1 N GLU- 4 0.0187 2 H1 GLU- 4 0.0198 3 H2 GLU- 4 0.0176 4 H3 GLU- 4 0.0215 5 CA GLU- 4 0.0155 6 HA GLU- 4 0.0133 7 CB GLU- 4 0.0176 8 HB2 GLU- 4 0.0200 9 HB3 GLU- 4 0.0161 10 CG GLU- 4 0.0198 11 HG2 GLU- 4 0.0230 12 HG3 GLU- 4 0.0211 13 CD GLU- 4 0.0179 14 OE1 GLU- 4 0.0182 15 OE2 GLU- 4 0.0174 16 C GLU- 4 0.0141 17 O GLU- 4 0.0162 18 N ASP- 5 0.0116 19 H ASP- 5 0.0107 20 CA ASP- 5 0.0107 21 HA ASP- 5 0.0127 22 CB ASP- 5 0.0100 23 HB2 ASP- 5 0.0121 24 HB3 ASP- 5 0.0089 25 CG ASP- 5 0.0095 26 OD1 ASP- 5 0.0110 27 OD2 ASP- 5 0.0084 28 C ASP- 5 0.0093 29 O ASP- 5 0.0081 30 N ALA 6 0.0104 31 H ALA 6 0.0115 32 CA ALA 6 0.0111 33 HA ALA 6 0.0117 34 CB ALA 6 0.0146 35 HB1 ALA 6 0.0151 36 HB2 ALA 6 0.0161 37 HB3 ALA 6 0.0163 38 C ALA 6 0.0095 39 O ALA 6 0.0095 40 N GLU- 7 0.0049 41 H GLU- 7 0.0051 42 CA GLU- 7 0.0043 43 HA GLU- 7 0.0045 44 CB GLU- 7 0.0045 45 HB2 GLU- 7 0.0045 46 HB3 GLU- 7 0.0042 47 CG GLU- 7 0.0052 48 HG2 GLU- 7 0.0057 49 HG3 GLU- 7 0.0054 50 CD GLU- 7 0.0054 51 OE1 GLU- 7 0.0054 52 OE2 GLU- 7 0.0055 53 C GLU- 7 0.0037 54 O GLU- 7 0.0034 55 N LEU 8 0.0038 56 H LEU 8 0.0042 57 CA LEU 8 0.0035 58 HA LEU 8 0.0032 59 CB LEU 8 0.0038 60 HB2 LEU 8 0.0043 61 HB3 LEU 8 0.0038 62 CG LEU 8 0.0039 63 HG LEU 8 0.0041 64 CD1 LEU 8 0.0045 65 HD11 LEU 8 0.0045 66 HD12 LEU 8 0.0048 67 HD13 LEU 8 0.0049 68 CD2 LEU 8 0.0035 69 HD21 LEU 8 0.0033 70 HD22 LEU 8 0.0038 71 HD23 LEU 8 0.0035 72 C LEU 8 0.0036 73 O LEU 8 0.0035 74 N LEU 9 0.0042 75 H LEU 9 0.0045 76 CA LEU 9 0.0047 77 HA LEU 9 0.0046 78 CB LEU 9 0.0056 79 HB2 LEU 9 0.0056 80 HB3 LEU 9 0.0061 81 CG LEU 9 0.0059 82 HG LEU 9 0.0054 83 CD1 LEU 9 0.0069 84 HD11 LEU 9 0.0076 85 HD12 LEU 9 0.0073 86 HD13 LEU 9 0.0068 87 CD2 LEU 9 0.0062 88 HD21 LEU 9 0.0064 89 HD22 LEU 9 0.0070 90 HD23 LEU 9 0.0058 91 C LEU 9 0.0048 92 O LEU 9 0.0055 93 N VAL 10 0.0032 94 H VAL 10 0.0030 95 CA VAL 10 0.0031 96 HA VAL 10 0.0034 97 CB VAL 10 0.0027 98 HB VAL 10 0.0024 99 CG1 VAL 10 0.0028 100 HG11 VAL 10 0.0031 101 HG12 VAL 10 0.0026 102 HG13 VAL 10 0.0028 103 CG2 VAL 10 0.0027 104 HG21 VAL 10 0.0029 105 HG22 VAL 10 0.0025 106 HG23 VAL 10 0.0029 107 C VAL 10 0.0033 108 O VAL 10 0.0032 109 N THR 11 0.0037 110 H THR 11 0.0039 111 CA THR 11 0.0041 112 HA THR 11 0.0041 113 CB THR 11 0.0050 114 HB THR 11 0.0051 115 CG2 THR 11 0.0057 116 HG21 THR 11 0.0056 117 HG22 THR 11 0.0065 118 HG23 THR 11 0.0056 119 OG1 THR 11 0.0054 120 HG1 THR 11 0.0061 121 C THR 11 0.0038 122 O THR 11 0.0039 123 N VAL 12 0.0037 124 H VAL 12 0.0038 125 CA VAL 12 0.0037 126 HA VAL 12 0.0038 127 CB VAL 12 0.0031 128 HB VAL 12 0.0032 129 CG1 VAL 12 0.0027 130 HG11 VAL 12 0.0026 131 HG12 VAL 12 0.0026 132 HG13 VAL 12 0.0029 133 CG2 VAL 12 0.0031 134 HG21 VAL 12 0.0034 135 HG22 VAL 12 0.0028 136 HG23 VAL 12 0.0031 137 C VAL 12 0.0043 138 O VAL 12 0.0046 139 N ARG+ 13 0.0047 140 H ARG+ 13 0.0047 141 CA ARG+ 13 0.0054 142 HA ARG+ 13 0.0060 143 CB ARG+ 13 0.0062 144 HB2 ARG+ 13 0.0057 145 HB3 ARG+ 13 0.0070 146 CG ARG+ 13 0.0072 147 HG2 ARG+ 13 0.0079 148 HG3 ARG+ 13 0.0067 149 CD ARG+ 13 0.0084 150 HD2 ARG+ 13 0.0078 151 HD3 ARG+ 13 0.0095 152 NE ARG+ 13 0.0096 153 HE ARG+ 13 0.0090 154 CZ ARG+ 13 0.0115 155 NH1 ARG+ 13 0.0124 156 HH11 ARG+ 13 0.0143 157 HH12 ARG+ 13 0.0113 158 NH2 ARG+ 13 0.0129 159 HH21 ARG+ 13 0.0148 160 HH22 ARG+ 13 0.0122 161 C ARG+ 13 0.0052 162 O ARG+ 13 0.0059 163 N GLY 14 0.0046 164 H GLY 14 0.0042 165 CA GLY 14 0.0049 166 HA2 GLY 14 0.0056 167 HA3 GLY 14 0.0049 168 C GLY 14 0.0050 169 O GLY 14 0.0056 170 N GLY 15 0.0047 171 H GLY 15 0.0045 172 CA GLY 15 0.0052 173 HA2 GLY 15 0.0056 174 HA3 GLY 15 0.0055 175 C GLY 15 0.0053 176 O GLY 15 0.0053 177 N ARG+ 16 0.0050 178 H ARG+ 16 0.0053 179 CA ARG+ 16 0.0046 180 HA ARG+ 16 0.0044 181 CB ARG+ 16 0.0054 182 HB2 ARG+ 16 0.0058 183 HB3 ARG+ 16 0.0051 184 CG ARG+ 16 0.0061 185 HG2 ARG+ 16 0.0058 186 HG3 ARG+ 16 0.0066 187 CD ARG+ 16 0.0071 188 HD2 ARG+ 16 0.0076 189 HD3 ARG+ 16 0.0077 190 NE ARG+ 16 0.0067 191 HE ARG+ 16 0.0068 192 CZ ARG+ 16 0.0061 193 NH1 ARG+ 16 0.0061 194 HH11 ARG+ 16 0.0058 195 HH12 ARG+ 16 0.0065 196 NH2 ARG+ 16 0.0056 197 HH21 ARG+ 16 0.0054 198 HH22 ARG+ 16 0.0056 199 C ARG+ 16 0.0041 200 O ARG+ 16 0.0044 201 N LEU 17 0.0037 202 H LEU 17 0.0038 203 CA LEU 17 0.0033 204 HA LEU 17 0.0035 205 CB LEU 17 0.0029 206 HB2 LEU 17 0.0029 207 HB3 LEU 17 0.0028 208 CG LEU 17 0.0029 209 HG LEU 17 0.0032 210 CD1 LEU 17 0.0027 211 HD11 LEU 17 0.0026 212 HD12 LEU 17 0.0029 213 HD13 LEU 17 0.0028 214 CD2 LEU 17 0.0031 215 HD21 LEU 17 0.0034 216 HD22 LEU 17 0.0032 217 HD23 LEU 17 0.0031 218 C LEU 17 0.0035 219 O LEU 17 0.0038 220 N ARG+ 18 0.0035 221 H ARG+ 18 0.0036 222 CA ARG+ 18 0.0037 223 HA ARG+ 18 0.0037 224 CB ARG+ 18 0.0045 225 HB2 ARG+ 18 0.0046 226 HB3 ARG+ 18 0.0047 227 CG ARG+ 18 0.0049 228 HG2 ARG+ 18 0.0048 229 HG3 ARG+ 18 0.0055 230 CD ARG+ 18 0.0052 231 HD2 ARG+ 18 0.0047 232 HD3 ARG+ 18 0.0055 233 NE ARG+ 18 0.0060 234 HE ARG+ 18 0.0066 235 CZ ARG+ 18 0.0062 236 NH1 ARG+ 18 0.0057 237 HH11 ARG+ 18 0.0060 238 HH12 ARG+ 18 0.0050 239 NH2 ARG+ 18 0.0071 240 HH21 ARG+ 18 0.0073 241 HH22 ARG+ 18 0.0075 242 C ARG+ 18 0.0037 243 O ARG+ 18 0.0040 244 N GLY 19 0.0029 245 H GLY 19 0.0029 246 CA GLY 19 0.0027 247 HA2 GLY 19 0.0027 248 HA3 GLY 19 0.0025 249 C GLY 19 0.0028 250 O GLY 19 0.0031 251 N ILE 20 0.0027 252 H ILE 20 0.0026 253 CA ILE 20 0.0029 254 HA ILE 20 0.0031 255 CB ILE 20 0.0031 256 HB ILE 20 0.0032 257 CG2 ILE 20 0.0029 258 HG21 ILE 20 0.0029 259 HG22 ILE 20 0.0031 260 HG23 ILE 20 0.0027 261 CG1 ILE 20 0.0035 262 HG12 ILE 20 0.0035 263 HG13 ILE 20 0.0036 264 CD1 ILE 20 0.0038 265 HD11 ILE 20 0.0042 266 HD12 ILE 20 0.0039 267 HD13 ILE 20 0.0038 268 C ILE 20 0.0028 269 O ILE 20 0.0026 270 N ARG+ 21 0.0031 271 H ARG+ 21 0.0033 272 CA ARG+ 21 0.0032 273 HA ARG+ 21 0.0030 274 CB ARG+ 21 0.0035 275 HB2 ARG+ 21 0.0038 276 HB3 ARG+ 21 0.0037 277 CG ARG+ 21 0.0034 278 HG2 ARG+ 21 0.0032 279 HG3 ARG+ 21 0.0037 280 CD ARG+ 21 0.0033 281 HD2 ARG+ 21 0.0037 282 HD3 ARG+ 21 0.0032 283 NE ARG+ 21 0.0032 284 HE ARG+ 21 0.0030 285 CZ ARG+ 21 0.0033 286 NH1 ARG+ 21 0.0037 287 HH11 ARG+ 21 0.0039 288 HH12 ARG+ 21 0.0038 289 NH2 ARG+ 21 0.0033 290 HH21 ARG+ 21 0.0035 291 HH22 ARG+ 21 0.0031 292 C ARG+ 21 0.0034 293 O ARG+ 21 0.0038 294 N LEU 22 0.0032 295 H LEU 22 0.0029 296 CA LEU 22 0.0031 297 HA LEU 22 0.0037 298 CB LEU 22 0.0025 299 HB2 LEU 22 0.0021 300 HB3 LEU 22 0.0027 301 CG LEU 22 0.0026 302 HG LEU 22 0.0025 303 CD1 LEU 22 0.0025 304 HD11 LEU 22 0.0028 305 HD12 LEU 22 0.0027 306 HD13 LEU 22 0.0022 307 CD2 LEU 22 0.0033 308 HD21 LEU 22 0.0036 309 HD22 LEU 22 0.0036 310 HD23 LEU 22 0.0038 311 C LEU 22 0.0032 312 O LEU 22 0.0033 313 N LYS+ 23 0.0036 314 H LYS+ 23 0.0037 315 CA LYS+ 23 0.0039 316 HA LYS+ 23 0.0037 317 CB LYS+ 23 0.0054 318 HB2 LYS+ 23 0.0056 319 HB3 LYS+ 23 0.0060 320 CG LYS+ 23 0.0062 321 HG2 LYS+ 23 0.0058 322 HG3 LYS+ 23 0.0058 323 CD LYS+ 23 0.0082 324 HD2 LYS+ 23 0.0088 325 HD3 LYS+ 23 0.0088 326 CE LYS+ 23 0.0092 327 HE2 LYS+ 23 0.0109 328 HE3 LYS+ 23 0.0091 329 NZ LYS+ 23 0.0086 330 HZ1 LYS+ 23 0.0072 331 HZ2 LYS+ 23 0.0092 332 HZ3 LYS+ 23 0.0092 333 C LYS+ 23 0.0035 334 O LYS+ 23 0.0034 335 N THR 24 0.0036 336 H THR 24 0.0039 337 CA THR 24 0.0039 338 HA THR 24 0.0037 339 CB THR 24 0.0036 340 HB THR 24 0.0037 341 CG2 THR 24 0.0029 342 HG21 THR 24 0.0029 343 HG22 THR 24 0.0031 344 HG23 THR 24 0.0026 345 OG1 THR 24 0.0043 346 HG1 THR 24 0.0042 347 C THR 24 0.0052 348 O THR 24 0.0059 349 N PRO 25 0.0054 350 CD PRO 25 0.0053 351 HD2 PRO 25 0.0055 352 HD3 PRO 25 0.0049 353 CG PRO 25 0.0070 354 HG2 PRO 25 0.0078 355 HG3 PRO 25 0.0074 356 CB PRO 25 0.0080 357 HB2 PRO 25 0.0085 358 HB3 PRO 25 0.0095 359 CA PRO 25 0.0072 360 HA PRO 25 0.0080 361 C PRO 25 0.0081 362 O PRO 25 0.0099 363 N GLY 26 0.0073 364 H GLY 26 0.0063 365 CA GLY 26 0.0086 366 HA2 GLY 26 0.0103 367 HA3 GLY 26 0.0094 368 C GLY 26 0.0078 369 O GLY 26 0.0084 370 N GLY 27 0.0073 371 H GLY 27 0.0072 372 CA GLY 27 0.0076 373 HA2 GLY 27 0.0094 374 HA3 GLY 27 0.0080 375 C GLY 27 0.0064 376 O GLY 27 0.0052 377 N PRO 28 0.0040 378 CD PRO 28 0.0044 379 HD2 PRO 28 0.0042 380 HD3 PRO 28 0.0050 381 CG PRO 28 0.0042 382 HG2 PRO 28 0.0039 383 HG3 PRO 28 0.0047 384 CB PRO 28 0.0037 385 HB2 PRO 28 0.0034 386 HB3 PRO 28 0.0042 387 CA PRO 28 0.0035 388 HA PRO 28 0.0034 389 C PRO 28 0.0029 390 O PRO 28 0.0029 391 N VAL 29 0.0025 392 H VAL 29 0.0026 393 CA VAL 29 0.0021 394 HA VAL 29 0.0021 395 CB VAL 29 0.0019 396 HB VAL 29 0.0020 397 CG1 VAL 29 0.0017 398 HG11 VAL 29 0.0016 399 HG12 VAL 29 0.0017 400 HG13 VAL 29 0.0017 401 CG2 VAL 29 0.0020 402 HG21 VAL 29 0.0023 403 HG22 VAL 29 0.0019 404 HG23 VAL 29 0.0020 405 C VAL 29 0.0021 406 O VAL 29 0.0022 407 N SER 30 0.0020 408 H SER 30 0.0020 409 CA SER 30 0.0020 410 HA SER 30 0.0022 411 CB SER 30 0.0021 412 HB2 SER 30 0.0020 413 HB3 SER 30 0.0022 414 OG SER 30 0.0023 415 HG SER 30 0.0023 416 C SER 30 0.0018 417 O SER 30 0.0017 418 N ALA 31 0.0016 419 H ALA 31 0.0017 420 CA ALA 31 0.0015 421 HA ALA 31 0.0014 422 CB ALA 31 0.0015 423 HB1 ALA 31 0.0016 424 HB2 ALA 31 0.0015 425 HB3 ALA 31 0.0016 426 C ALA 31 0.0015 427 O ALA 31 0.0016 428 N PHE 32 0.0014 429 H PHE 32 0.0014 430 CA PHE 32 0.0014 431 HA PHE 32 0.0015 432 CB PHE 32 0.0015 433 HB2 PHE 32 0.0014 434 HB3 PHE 32 0.0015 435 CG PHE 32 0.0015 436 CD1 PHE 32 0.0015 437 HD1 PHE 32 0.0015 438 CE1 PHE 32 0.0016 439 HE1 PHE 32 0.0017 440 CZ PHE 32 0.0018 441 HZ PHE 32 0.0019 442 CE2 PHE 32 0.0017 443 HE2 PHE 32 0.0019 444 CD2 PHE 32 0.0016 445 HD2 PHE 32 0.0017 446 C PHE 32 0.0014 447 O PHE 32 0.0014 448 N LEU 33 0.0015 449 H LEU 33 0.0016 450 CA LEU 33 0.0016 451 HA LEU 33 0.0016 452 CB LEU 33 0.0017 453 HB2 LEU 33 0.0018 454 HB3 LEU 33 0.0018 455 CG LEU 33 0.0016 456 HG LEU 33 0.0016 457 CD1 LEU 33 0.0018 458 HD11 LEU 33 0.0019 459 HD12 LEU 33 0.0018 460 HD13 LEU 33 0.0019 461 CD2 LEU 33 0.0016 462 HD21 LEU 33 0.0015 463 HD22 LEU 33 0.0016 464 HD23 LEU 33 0.0017 465 C LEU 33 0.0018 466 O LEU 33 0.0019 467 N GLY 34 0.0017 468 H GLY 34 0.0017 469 CA GLY 34 0.0018 470 HA2 GLY 34 0.0018 471 HA3 GLY 34 0.0019 472 C GLY 34 0.0017 473 O GLY 34 0.0018 474 N ILE 35 0.0016 475 H ILE 35 0.0015 476 CA ILE 35 0.0015 477 HA ILE 35 0.0016 478 CB ILE 35 0.0015 479 HB ILE 35 0.0014 480 CG2 ILE 35 0.0015 481 HG21 ILE 35 0.0015 482 HG22 ILE 35 0.0015 483 HG23 ILE 35 0.0015 484 CG1 ILE 35 0.0015 485 HG12 ILE 35 0.0015 486 HG13 ILE 35 0.0015 487 CD1 ILE 35 0.0015 488 HD11 ILE 35 0.0015 489 HD12 ILE 35 0.0015 490 HD13 ILE 35 0.0015 491 C ILE 35 0.0016 492 O ILE 35 0.0016 493 N PRO 36 0.0017 494 CD PRO 36 0.0018 495 HD2 PRO 36 0.0018 496 HD3 PRO 36 0.0018 497 CG PRO 36 0.0020 498 HG2 PRO 36 0.0021 499 HG3 PRO 36 0.0021 500 CB PRO 36 0.0020 501 HB2 PRO 36 0.0021 502 HB3 PRO 36 0.0021 503 CA PRO 36 0.0018 504 HA PRO 36 0.0018 505 C PRO 36 0.0018 506 O PRO 36 0.0018 507 N PHE 37 0.0016 508 H PHE 37 0.0016 509 CA PHE 37 0.0016 510 HA PHE 37 0.0018 511 CB PHE 37 0.0015 512 HB2 PHE 37 0.0016 513 HB3 PHE 37 0.0016 514 CG PHE 37 0.0014 515 CD1 PHE 37 0.0014 516 HD1 PHE 37 0.0015 517 CE1 PHE 37 0.0014 518 HE1 PHE 37 0.0015 519 CZ PHE 37 0.0013 520 HZ PHE 37 0.0014 521 CE2 PHE 37 0.0014 522 HE2 PHE 37 0.0014 523 CD2 PHE 37 0.0014 524 HD2 PHE 37 0.0014 525 C PHE 37 0.0017 526 O PHE 37 0.0018 527 N ALA 38 0.0017 528 H ALA 38 0.0016 529 CA ALA 38 0.0018 530 HA ALA 38 0.0020 531 CB ALA 38 0.0017 532 HB1 ALA 38 0.0016 533 HB2 ALA 38 0.0016 534 HB3 ALA 38 0.0018 535 C ALA 38 0.0021 536 O ALA 38 0.0022 537 N GLU- 39 0.0024 538 H GLU- 39 0.0023 539 CA GLU- 39 0.0028 540 HA GLU- 39 0.0029 541 CB GLU- 39 0.0032 542 HB2 GLU- 39 0.0031 543 HB3 GLU- 39 0.0036 544 CG GLU- 39 0.0035 545 HG2 GLU- 39 0.0033 546 HG3 GLU- 39 0.0039 547 CD GLU- 39 0.0038 548 OE1 GLU- 39 0.0039 549 OE2 GLU- 39 0.0039 550 C GLU- 39 0.0028 551 O GLU- 39 0.0026 552 N PRO 40 0.0026 553 CD PRO 40 0.0031 554 HD2 PRO 40 0.0033 555 HD3 PRO 40 0.0033 556 CG PRO 40 0.0033 557 HG2 PRO 40 0.0037 558 HG3 PRO 40 0.0034 559 CB PRO 40 0.0030 560 HB2 PRO 40 0.0031 561 HB3 PRO 40 0.0030 562 CA PRO 40 0.0025 563 HA PRO 40 0.0025 564 C PRO 40 0.0023 565 O PRO 40 0.0025 566 N PRO 41 0.0020 567 CD PRO 41 0.0019 568 HD2 PRO 41 0.0020 569 HD3 PRO 41 0.0020 570 CG PRO 41 0.0017 571 HG2 PRO 41 0.0017 572 HG3 PRO 41 0.0017 573 CB PRO 41 0.0017 574 HB2 PRO 41 0.0018 575 HB3 PRO 41 0.0017 576 CA PRO 41 0.0019 577 HA PRO 41 0.0019 578 C PRO 41 0.0021 579 O PRO 41 0.0021 580 N MET 42 0.0024 581 H MET 42 0.0025 582 CA MET 42 0.0027 583 HA MET 42 0.0026 584 CB MET 42 0.0032 585 HB2 MET 42 0.0033 586 HB3 MET 42 0.0035 587 CG MET 42 0.0032 588 HG2 MET 42 0.0032 589 HG3 MET 42 0.0029 590 SD MET 42 0.0039 591 CE MET 42 0.0041 592 HE1 MET 42 0.0038 593 HE2 MET 42 0.0042 594 HE3 MET 42 0.0046 595 C MET 42 0.0029 596 O MET 42 0.0029 597 N GLY 43 0.0032 598 H GLY 43 0.0033 599 CA GLY 43 0.0034 600 HA2 GLY 43 0.0035 601 HA3 GLY 43 0.0039 602 C GLY 43 0.0032 603 O GLY 43 0.0028 604 N PRO 44 0.0035 605 CD PRO 44 0.0042 606 HD2 PRO 44 0.0043 607 HD3 PRO 44 0.0045 608 CG PRO 44 0.0047 609 HG2 PRO 44 0.0052 610 HG3 PRO 44 0.0049 611 CB PRO 44 0.0042 612 HB2 PRO 44 0.0042 613 HB3 PRO 44 0.0045 614 CA PRO 44 0.0035 615 HA PRO 44 0.0036 616 C PRO 44 0.0031 617 O PRO 44 0.0031 618 N ARG+ 45 0.0028 619 H ARG+ 45 0.0028 620 CA ARG+ 45 0.0025 621 HA ARG+ 45 0.0027 622 CB ARG+ 45 0.0026 623 HB2 ARG+ 45 0.0029 624 HB3 ARG+ 45 0.0025 625 CG ARG+ 45 0.0026 626 HG2 ARG+ 45 0.0023 627 HG3 ARG+ 45 0.0027 628 CD ARG+ 45 0.0029 629 HD2 ARG+ 45 0.0031 630 HD3 ARG+ 45 0.0032 631 NE ARG+ 45 0.0030 632 HE ARG+ 45 0.0027 633 CZ ARG+ 45 0.0034 634 NH1 ARG+ 45 0.0039 635 HH11 ARG+ 45 0.0043 636 HH12 ARG+ 45 0.0040 637 NH2 ARG+ 45 0.0036 638 HH21 ARG+ 45 0.0040 639 HH22 ARG+ 45 0.0033 640 C ARG+ 45 0.0022 641 O ARG+ 45 0.0021 642 N ARG+ 46 0.0018 643 H ARG+ 46 0.0019 644 CA ARG+ 46 0.0016 645 HA ARG+ 46 0.0016 646 CB ARG+ 46 0.0016 647 HB2 ARG+ 46 0.0017 648 HB3 ARG+ 46 0.0016 649 CG ARG+ 46 0.0017 650 HG2 ARG+ 46 0.0017 651 HG3 ARG+ 46 0.0018 652 CD ARG+ 46 0.0018 653 HD2 ARG+ 46 0.0017 654 HD3 ARG+ 46 0.0019 655 NE ARG+ 46 0.0019 656 HE ARG+ 46 0.0021 657 CZ ARG+ 46 0.0020 658 NH1 ARG+ 46 0.0019 659 HH11 ARG+ 46 0.0019 660 HH12 ARG+ 46 0.0018 661 NH2 ARG+ 46 0.0022 662 HH21 ARG+ 46 0.0023 663 HH22 ARG+ 46 0.0023 664 C ARG+ 46 0.0016 665 O ARG+ 46 0.0017 666 N PHE 47 0.0016 667 H PHE 47 0.0015 668 CA PHE 47 0.0016 669 HA PHE 47 0.0016 670 CB PHE 47 0.0017 671 HB2 PHE 47 0.0018 672 HB3 PHE 47 0.0017 673 CG PHE 47 0.0016 674 CD1 PHE 47 0.0016 675 HD1 PHE 47 0.0015 676 CE1 PHE 47 0.0016 677 HE1 PHE 47 0.0016 678 CZ PHE 47 0.0017 679 HZ PHE 47 0.0018 680 CE2 PHE 47 0.0018 681 HE2 PHE 47 0.0019 682 CD2 PHE 47 0.0017 683 HD2 PHE 47 0.0018 684 C PHE 47 0.0018 685 O PHE 47 0.0019 686 N LEU 48 0.0018 687 H LEU 48 0.0018 688 CA LEU 48 0.0020 689 HA LEU 48 0.0021 690 CB LEU 48 0.0021 691 HB2 LEU 48 0.0021 692 HB3 LEU 48 0.0021 693 CG LEU 48 0.0024 694 HG LEU 48 0.0025 695 CD1 LEU 48 0.0026 696 HD11 LEU 48 0.0025 697 HD12 LEU 48 0.0028 698 HD13 LEU 48 0.0025 699 CD2 LEU 48 0.0026 700 HD21 LEU 48 0.0029 701 HD22 LEU 48 0.0025 702 HD23 LEU 48 0.0027 703 C LEU 48 0.0021 704 O LEU 48 0.0020 705 N PRO 49 0.0019 706 CD PRO 49 0.0022 707 HD2 PRO 49 0.0024 708 HD3 PRO 49 0.0023 709 CG PRO 49 0.0023 710 HG2 PRO 49 0.0026 711 HG3 PRO 49 0.0022 712 CB PRO 49 0.0021 713 HB2 PRO 49 0.0023 714 HB3 PRO 49 0.0021 715 CA PRO 49 0.0018 716 HA PRO 49 0.0017 717 C PRO 49 0.0019 718 O PRO 49 0.0021 719 N PRO 50 0.0018 720 CD PRO 50 0.0016 721 HD2 PRO 50 0.0017 722 HD3 PRO 50 0.0015 723 CG PRO 50 0.0016 724 HG2 PRO 50 0.0018 725 HG3 PRO 50 0.0016 726 CB PRO 50 0.0018 727 HB2 PRO 50 0.0020 728 HB3 PRO 50 0.0018 729 CA PRO 50 0.0020 730 HA PRO 50 0.0022 731 C PRO 50 0.0024 732 O PRO 50 0.0024 733 N GLU- 51 0.0028 734 H GLU- 51 0.0028 735 CA GLU- 51 0.0034 736 HA GLU- 51 0.0035 737 CB GLU- 51 0.0040 738 HB2 GLU- 51 0.0042 739 HB3 GLU- 51 0.0045 740 CG GLU- 51 0.0041 741 HG2 GLU- 51 0.0048 742 HG3 GLU- 51 0.0040 743 CD GLU- 51 0.0038 744 OE1 GLU- 51 0.0033 745 OE2 GLU- 51 0.0042 746 C GLU- 51 0.0034 747 O GLU- 51 0.0032 748 N PRO 52 0.0043 749 CD PRO 52 0.0051 750 HD2 PRO 52 0.0058 751 HD3 PRO 52 0.0050 752 CG PRO 52 0.0055 753 HG2 PRO 52 0.0065 754 HG3 PRO 52 0.0054 755 CB PRO 52 0.0052 756 HB2 PRO 52 0.0059 757 HB3 PRO 52 0.0054 758 CA PRO 52 0.0042 759 HA PRO 52 0.0039 760 C PRO 52 0.0042 761 O PRO 52 0.0049 762 N LYS+ 53 0.0038 763 H LYS+ 53 0.0034 764 CA LYS+ 53 0.0040 765 HA LYS+ 53 0.0042 766 CB LYS+ 53 0.0036 767 HB2 LYS+ 53 0.0033 768 HB3 LYS+ 53 0.0037 769 CG LYS+ 53 0.0041 770 HG2 LYS+ 53 0.0040 771 HG3 LYS+ 53 0.0047 772 CD LYS+ 53 0.0044 773 HD2 LYS+ 53 0.0044 774 HD3 LYS+ 53 0.0043 775 CE LYS+ 53 0.0056 776 HE2 LYS+ 53 0.0060 777 HE3 LYS+ 53 0.0057 778 NZ LYS+ 53 0.0065 779 HZ1 LYS+ 53 0.0063 780 HZ2 LYS+ 53 0.0075 781 HZ3 LYS+ 53 0.0065 782 C LYS+ 53 0.0050 783 O LYS+ 53 0.0054 784 N GLN 54 0.0058 785 H GLN 54 0.0056 786 CA GLN 54 0.0072 787 HA GLN 54 0.0076 788 CB GLN 54 0.0082 789 HB2 GLN 54 0.0079 790 HB3 GLN 54 0.0096 791 CG GLN 54 0.0082 792 HG2 GLN 54 0.0089 793 HG3 GLN 54 0.0070 794 CD GLN 54 0.0093 795 OE1 GLN 54 0.0108 796 NE2 GLN 54 0.0089 797 HE21 GLN 54 0.0098 798 HE22 GLN 54 0.0079 799 C GLN 54 0.0077 800 O GLN 54 0.0071 801 N PRO 55 0.0102 802 CD PRO 55 0.0127 803 HD2 PRO 55 0.0146 804 HD3 PRO 55 0.0130 805 CG PRO 55 0.0134 806 HG2 PRO 55 0.0164 807 HG3 PRO 55 0.0127 808 CB PRO 55 0.0122 809 HB2 PRO 55 0.0143 810 HB3 PRO 55 0.0119 811 CA PRO 55 0.0096 812 HA PRO 55 0.0079 813 C PRO 55 0.0101 814 O PRO 55 0.0126 815 N TRP 56 0.0087 816 H TRP 56 0.0075 817 CA TRP 56 0.0102 818 HA TRP 56 0.0122 819 CB TRP 56 0.0089 820 HB2 TRP 56 0.0111 821 HB3 TRP 56 0.0088 822 CG TRP 56 0.0069 823 CD1 TRP 56 0.0074 824 HD1 TRP 56 0.0095 825 NE1 TRP 56 0.0058 826 HE1 TRP 56 0.0061 827 CE2 TRP 56 0.0045 828 CZ2 TRP 56 0.0038 829 HZ2 TRP 56 0.0040 830 CH2 TRP 56 0.0039 831 HH2 TRP 56 0.0045 832 CZ3 TRP 56 0.0042 833 HZ3 TRP 56 0.0047 834 CE3 TRP 56 0.0046 835 HE3 TRP 56 0.0053 836 CD2 TRP 56 0.0050 837 C TRP 56 0.0118 838 O TRP 56 0.0108 839 N SER 57 0.0153 840 H SER 57 0.0167 841 CA SER 57 0.0185 842 HA SER 57 0.0182 843 CB SER 57 0.0238 844 HB2 SER 57 0.0269 845 HB3 SER 57 0.0234 846 OG SER 57 0.0263 847 HG SER 57 0.0299 848 C SER 57 0.0183 849 O SER 57 0.0156 850 N GLY 58 0.0139 851 H GLY 58 0.0158 852 CA GLY 58 0.0132 853 HA2 GLY 58 0.0146 854 HA3 GLY 58 0.0134 855 C GLY 58 0.0108 856 O GLY 58 0.0102 857 N VAL 59 0.0100 858 H VAL 59 0.0109 859 CA VAL 59 0.0083 860 HA VAL 59 0.0074 861 CB VAL 59 0.0086 862 HB VAL 59 0.0092 863 CG1 VAL 59 0.0072 864 HG11 VAL 59 0.0070 865 HG12 VAL 59 0.0076 866 HG13 VAL 59 0.0064 867 CG2 VAL 59 0.0101 868 HG21 VAL 59 0.0116 869 HG22 VAL 59 0.0103 870 HG23 VAL 59 0.0099 871 C VAL 59 0.0079 872 O VAL 59 0.0092 873 N VAL 60 0.0066 874 H VAL 60 0.0060 875 CA VAL 60 0.0066 876 HA VAL 60 0.0077 877 CB VAL 60 0.0061 878 HB VAL 60 0.0053 879 CG1 VAL 60 0.0069 880 HG11 VAL 60 0.0081 881 HG12 VAL 60 0.0069 882 HG13 VAL 60 0.0068 883 CG2 VAL 60 0.0068 884 HG21 VAL 60 0.0069 885 HG22 VAL 60 0.0066 886 HG23 VAL 60 0.0080 887 C VAL 60 0.0062 888 O VAL 60 0.0054 889 N ASP- 61 0.0054 890 H ASP- 61 0.0062 891 CA ASP- 61 0.0048 892 HA ASP- 61 0.0045 893 CB ASP- 61 0.0056 894 HB2 ASP- 61 0.0065 895 HB3 ASP- 61 0.0058 896 CG ASP- 61 0.0053 897 OD1 ASP- 61 0.0059 898 OD2 ASP- 61 0.0046 899 C ASP- 61 0.0042 900 O ASP- 61 0.0044 901 N ALA 62 0.0035 902 H ALA 62 0.0034 903 CA ALA 62 0.0030 904 HA ALA 62 0.0032 905 CB ALA 62 0.0026 906 HB1 ALA 62 0.0025 907 HB2 ALA 62 0.0025 908 HB3 ALA 62 0.0029 909 C ALA 62 0.0028 910 O ALA 62 0.0024 911 N THR 63 0.0032 912 H THR 63 0.0036 913 CA THR 63 0.0033 914 HA THR 63 0.0030 915 CB THR 63 0.0040 916 HB THR 63 0.0043 917 CG2 THR 63 0.0040 918 HG21 THR 63 0.0037 919 HG22 THR 63 0.0046 920 HG23 THR 63 0.0040 921 OG1 THR 63 0.0045 922 HG1 THR 63 0.0045 923 C THR 63 0.0035 924 O THR 63 0.0034 925 N THR 64 0.0027 926 H THR 64 0.0029 927 CA THR 64 0.0025 928 HA THR 64 0.0023 929 CB THR 64 0.0028 930 HB THR 64 0.0031 931 CG2 THR 64 0.0033 932 HG21 THR 64 0.0032 933 HG22 THR 64 0.0035 934 HG23 THR 64 0.0035 935 OG1 THR 64 0.0027 936 HG1 THR 64 0.0028 937 C THR 64 0.0022 938 O THR 64 0.0024 939 N PHE 65 0.0019 940 H PHE 65 0.0019 941 CA PHE 65 0.0018 942 HA PHE 65 0.0018 943 CB PHE 65 0.0015 944 HB2 PHE 65 0.0015 945 HB3 PHE 65 0.0015 946 CG PHE 65 0.0015 947 CD1 PHE 65 0.0014 948 HD1 PHE 65 0.0013 949 CE1 PHE 65 0.0015 950 HE1 PHE 65 0.0015 951 CZ PHE 65 0.0018 952 HZ PHE 65 0.0019 953 CE2 PHE 65 0.0019 954 HE2 PHE 65 0.0022 955 CD2 PHE 65 0.0017 956 HD2 PHE 65 0.0019 957 C PHE 65 0.0019 958 O PHE 65 0.0019 959 N GLN 66 0.0020 960 H GLN 66 0.0020 961 CA GLN 66 0.0023 962 HA GLN 66 0.0023 963 CB GLN 66 0.0027 964 HB2 GLN 66 0.0028 965 HB3 GLN 66 0.0030 966 CG GLN 66 0.0029 967 HG2 GLN 66 0.0028 968 HG3 GLN 66 0.0033 969 CD GLN 66 0.0029 970 OE1 GLN 66 0.0028 971 NE2 GLN 66 0.0032 972 HE21 GLN 66 0.0033 973 HE22 GLN 66 0.0032 974 C GLN 66 0.0023 975 O GLN 66 0.0022 976 N SER 67 0.0021 977 H SER 67 0.0022 978 CA SER 67 0.0019 979 HA SER 67 0.0020 980 CB SER 67 0.0019 981 HB2 SER 67 0.0021 982 HB3 SER 67 0.0019 983 OG SER 67 0.0018 984 HG SER 67 0.0019 985 C SER 67 0.0017 986 O SER 67 0.0017 987 N VAL 68 0.0016 988 H VAL 68 0.0017 989 CA VAL 68 0.0015 990 HA VAL 68 0.0015 991 CB VAL 68 0.0015 992 HB VAL 68 0.0015 993 CG1 VAL 68 0.0015 994 HG11 VAL 68 0.0015 995 HG12 VAL 68 0.0015 996 HG13 VAL 68 0.0014 997 CG2 VAL 68 0.0016 998 HG21 VAL 68 0.0017 999 HG22 VAL 68 0.0017 1000 HG23 VAL 68 0.0017 1001 C VAL 68 0.0015 1002 O VAL 68 0.0015 1003 N CYSS 69 0.0014 1004 H CYSS 69 0.0014 1005 CA CYSS 69 0.0015 1006 HA CYSS 69 0.0015 1007 CB CYSS 69 0.0015 1008 HB2 CYSS 69 0.0015 1009 HB3 CYSS 69 0.0016 1010 SG CYSS 69 0.0015 1011 C CYSS 69 0.0015 1012 O CYSS 69 0.0015 1013 N TYR 70 0.0020 1014 H TYR 70 0.0021 1015 CA TYR 70 0.0019 1016 HA TYR 70 0.0019 1017 CB TYR 70 0.0019 1018 HB2 TYR 70 0.0021 1019 HB3 TYR 70 0.0019 1020 CG TYR 70 0.0020 1021 CD1 TYR 70 0.0022 1022 HD1 TYR 70 0.0023 1023 CE1 TYR 70 0.0024 1024 HE1 TYR 70 0.0026 1025 CZ TYR 70 0.0023 1026 OH TYR 70 0.0025 1027 HH TYR 70 0.0024 1028 CE2 TYR 70 0.0020 1029 HE2 TYR 70 0.0020 1030 CD2 TYR 70 0.0019 1031 HD2 TYR 70 0.0018 1032 C TYR 70 0.0017 1033 O TYR 70 0.0017 1034 N GLN 71 0.0017 1035 H GLN 71 0.0017 1036 CA GLN 71 0.0016 1037 HA GLN 71 0.0016 1038 CB GLN 71 0.0017 1039 HB2 GLN 71 0.0017 1040 HB3 GLN 71 0.0017 1041 CG GLN 71 0.0017 1042 HG2 GLN 71 0.0018 1043 HG3 GLN 71 0.0017 1044 CD GLN 71 0.0018 1045 OE1 GLN 71 0.0019 1046 NE2 GLN 71 0.0019 1047 HE21 GLN 71 0.0020 1048 HE22 GLN 71 0.0019 1049 C GLN 71 0.0016 1050 O GLN 71 0.0017 1051 N TYR 72 0.0017 1052 H TYR 72 0.0017 1053 CA TYR 72 0.0018 1054 HA TYR 72 0.0018 1055 CB TYR 72 0.0019 1056 HB2 TYR 72 0.0019 1057 HB3 TYR 72 0.0018 1058 CG TYR 72 0.0021 1059 CD1 TYR 72 0.0022 1060 HD1 TYR 72 0.0021 1061 CE1 TYR 72 0.0024 1062 HE1 TYR 72 0.0025 1063 CZ TYR 72 0.0026 1064 OH TYR 72 0.0029 1065 HH TYR 72 0.0030 1066 CE2 TYR 72 0.0025 1067 HE2 TYR 72 0.0026 1068 CD2 TYR 72 0.0022 1069 HD2 TYR 72 0.0021 1070 C TYR 72 0.0018 1071 O TYR 72 0.0018 1072 N VAL 73 0.0033 1073 H VAL 73 0.0038 1074 CA VAL 73 0.0028 1075 HA VAL 73 0.0026 1076 CB VAL 73 0.0031 1077 HB VAL 73 0.0036 1078 CG1 VAL 73 0.0032 1079 HG11 VAL 73 0.0032 1080 HG12 VAL 73 0.0039 1081 HG13 VAL 73 0.0031 1082 CG2 VAL 73 0.0033 1083 HG21 VAL 73 0.0037 1084 HG22 VAL 73 0.0037 1085 HG23 VAL 73 0.0032 1086 C VAL 73 0.0030 1087 O VAL 73 0.0038 1088 N ASP- 74 0.0027 1089 H ASP- 74 0.0025 1090 CA ASP- 74 0.0032 1091 HA ASP- 74 0.0038 1092 CB ASP- 74 0.0029 1093 HB2 ASP- 74 0.0028 1094 HB3 ASP- 74 0.0028 1095 CG ASP- 74 0.0035 1096 OD1 ASP- 74 0.0037 1097 OD2 ASP- 74 0.0043 1098 C ASP- 74 0.0039 1099 O ASP- 74 0.0040 1100 N THR 75 0.0048 1101 H THR 75 0.0049 1102 CA THR 75 0.0062 1103 HA THR 75 0.0060 1104 CB THR 75 0.0080 1105 HB THR 75 0.0097 1106 CG2 THR 75 0.0079 1107 HG21 THR 75 0.0066 1108 HG22 THR 75 0.0095 1109 HG23 THR 75 0.0080 1110 OG1 THR 75 0.0085 1111 HG1 THR 75 0.0071 1112 C THR 75 0.0067 1113 O THR 75 0.0081 1114 N LEU 76 0.0042 1115 H LEU 76 0.0040 1116 CA LEU 76 0.0041 1117 HA LEU 76 0.0045 1118 CB LEU 76 0.0041 1119 HB2 LEU 76 0.0038 1120 HB3 LEU 76 0.0040 1121 CG LEU 76 0.0048 1122 HG LEU 76 0.0052 1123 CD1 LEU 76 0.0049 1124 HD11 LEU 76 0.0046 1125 HD12 LEU 76 0.0056 1126 HD13 LEU 76 0.0049 1127 CD2 LEU 76 0.0052 1128 HD21 LEU 76 0.0052 1129 HD22 LEU 76 0.0059 1130 HD23 LEU 76 0.0049 1131 C LEU 76 0.0036 1132 O LEU 76 0.0038 1133 N TYR 77 0.0032 1134 H TYR 77 0.0032 1135 CA TYR 77 0.0031 1136 HA TYR 77 0.0032 1137 CB TYR 77 0.0029 1138 HB2 TYR 77 0.0029 1139 HB3 TYR 77 0.0029 1140 CG TYR 77 0.0029 1141 CD1 TYR 77 0.0031 1142 HD1 TYR 77 0.0031 1143 CE1 TYR 77 0.0034 1144 HE1 TYR 77 0.0037 1145 CZ TYR 77 0.0035 1146 OH TYR 77 0.0040 1147 HH TYR 77 0.0042 1148 CE2 TYR 77 0.0033 1149 HE2 TYR 77 0.0035 1150 CD2 TYR 77 0.0030 1151 HD2 TYR 77 0.0030 1152 C TYR 77 0.0033 1153 O TYR 77 0.0034 1154 N PRO 78 0.0035 1155 CD PRO 78 0.0036 1156 HD2 PRO 78 0.0038 1157 HD3 PRO 78 0.0033 1158 CG PRO 78 0.0040 1159 HG2 PRO 78 0.0043 1160 HG3 PRO 78 0.0039 1161 CB PRO 78 0.0044 1162 HB2 PRO 78 0.0048 1163 HB3 PRO 78 0.0047 1164 CA PRO 78 0.0040 1165 HA PRO 78 0.0040 1166 C PRO 78 0.0044 1167 O PRO 78 0.0044 1168 N GLY 79 0.0050 1169 H GLY 79 0.0049 1170 CA GLY 79 0.0055 1171 HA2 GLY 79 0.0061 1172 HA3 GLY 79 0.0057 1173 C GLY 79 0.0051 1174 O GLY 79 0.0055 1175 N PHE 80 0.0044 1176 H PHE 80 0.0042 1177 CA PHE 80 0.0043 1178 HA PHE 80 0.0049 1179 CB PHE 80 0.0042 1180 HB2 PHE 80 0.0043 1181 HB3 PHE 80 0.0046 1182 CG PHE 80 0.0036 1183 CD1 PHE 80 0.0038 1184 HD1 PHE 80 0.0042 1185 CE1 PHE 80 0.0035 1186 HE1 PHE 80 0.0037 1187 CZ PHE 80 0.0030 1188 HZ PHE 80 0.0030 1189 CE2 PHE 80 0.0029 1190 HE2 PHE 80 0.0028 1191 CD2 PHE 80 0.0032 1192 HD2 PHE 80 0.0033 1193 C PHE 80 0.0040 1194 O PHE 80 0.0039 1195 N GLU- 81 0.0041 1196 H GLU- 81 0.0043 1197 CA GLU- 81 0.0040 1198 HA GLU- 81 0.0042 1199 CB GLU- 81 0.0044 1200 HB2 GLU- 81 0.0046 1201 HB3 GLU- 81 0.0049 1202 CG GLU- 81 0.0042 1203 HG2 GLU- 81 0.0039 1204 HG3 GLU- 81 0.0046 1205 CD GLU- 81 0.0040 1206 OE1 GLU- 81 0.0043 1207 OE2 GLU- 81 0.0038 1208 C GLU- 81 0.0035 1209 O GLU- 81 0.0036 1210 N GLY 82 0.0027 1211 H GLY 82 0.0028 1212 CA GLY 82 0.0024 1213 HA2 GLY 82 0.0024 1214 HA3 GLY 82 0.0023 1215 C GLY 82 0.0023 1216 O GLY 82 0.0022 1217 N THR 83 0.0025 1218 H THR 83 0.0027 1219 CA THR 83 0.0026 1220 HA THR 83 0.0024 1221 CB THR 83 0.0027 1222 HB THR 83 0.0029 1223 CG2 THR 83 0.0029 1224 HG21 THR 83 0.0028 1225 HG22 THR 83 0.0030 1226 HG23 THR 83 0.0032 1227 OG1 THR 83 0.0025 1228 HG1 THR 83 0.0027 1229 C THR 83 0.0029 1230 O THR 83 0.0030 1231 N GLU- 84 0.0032 1232 H GLU- 84 0.0032 1233 CA GLU- 84 0.0037 1234 HA GLU- 84 0.0038 1235 CB GLU- 84 0.0042 1236 HB2 GLU- 84 0.0041 1237 HB3 GLU- 84 0.0046 1238 CG GLU- 84 0.0045 1239 HG2 GLU- 84 0.0050 1240 HG3 GLU- 84 0.0047 1241 CD GLU- 84 0.0041 1242 OE1 GLU- 84 0.0041 1243 OE2 GLU- 84 0.0039 1244 C GLU- 84 0.0038 1245 O GLU- 84 0.0044 1246 N MET 85 0.0019 1247 H MET 85 0.0018 1248 CA MET 85 0.0018 1249 HA MET 85 0.0020 1250 CB MET 85 0.0018 1251 HB2 MET 85 0.0018 1252 HB3 MET 85 0.0019 1253 CG MET 85 0.0016 1254 HG2 MET 85 0.0016 1255 HG3 MET 85 0.0016 1256 SD MET 85 0.0017 1257 CE MET 85 0.0016 1258 HE1 MET 85 0.0017 1259 HE2 MET 85 0.0016 1260 HE3 MET 85 0.0016 1261 C MET 85 0.0018 1262 O MET 85 0.0018 1263 N TRP 86 0.0017 1264 H TRP 86 0.0018 1265 CA TRP 86 0.0018 1266 HA TRP 86 0.0018 1267 CB TRP 86 0.0017 1268 HB2 TRP 86 0.0018 1269 HB3 TRP 86 0.0018 1270 CG TRP 86 0.0016 1271 CD1 TRP 86 0.0015 1272 HD1 TRP 86 0.0016 1273 NE1 TRP 86 0.0015 1274 HE1 TRP 86 0.0015 1275 CE2 TRP 86 0.0015 1276 CZ2 TRP 86 0.0015 1277 HZ2 TRP 86 0.0016 1278 CH2 TRP 86 0.0016 1279 HH2 TRP 86 0.0017 1280 CZ3 TRP 86 0.0017 1281 HZ3 TRP 86 0.0018 1282 CE3 TRP 86 0.0016 1283 HE3 TRP 86 0.0017 1284 CD2 TRP 86 0.0016 1285 C TRP 86 0.0020 1286 O TRP 86 0.0022 1287 N ASN 87 0.0022 1288 H ASN 87 0.0021 1289 CA ASN 87 0.0025 1290 HA ASN 87 0.0025 1291 CB ASN 87 0.0025 1292 HB2 ASN 87 0.0024 1293 HB3 ASN 87 0.0026 1294 CG ASN 87 0.0029 1295 OD1 ASN 87 0.0031 1296 ND2 ASN 87 0.0030 1297 HD21 ASN 87 0.0032 1298 HD22 ASN 87 0.0028 1299 C ASN 87 0.0027 1300 O ASN 87 0.0026 1301 N PRO 88 0.0023 1302 CD PRO 88 0.0024 1303 HD2 PRO 88 0.0025 1304 HD3 PRO 88 0.0025 1305 CG PRO 88 0.0022 1306 HG2 PRO 88 0.0024 1307 HG3 PRO 88 0.0022 1308 CB PRO 88 0.0021 1309 HB2 PRO 88 0.0022 1310 HB3 PRO 88 0.0020 1311 CA PRO 88 0.0021 1312 HA PRO 88 0.0020 1313 C PRO 88 0.0021 1314 O PRO 88 0.0023 1315 N ASN 89 0.0021 1316 H ASN 89 0.0020 1317 CA ASN 89 0.0023 1318 HA ASN 89 0.0025 1319 CB ASN 89 0.0023 1320 HB2 ASN 89 0.0025 1321 HB3 ASN 89 0.0024 1322 CG ASN 89 0.0021 1323 OD1 ASN 89 0.0020 1324 ND2 ASN 89 0.0022 1325 HD21 ASN 89 0.0021 1326 HD22 ASN 89 0.0024 1327 C ASN 89 0.0024 1328 O ASN 89 0.0025 1329 N ARG+ 90 0.0024 1330 H ARG+ 90 0.0023 1331 CA ARG+ 90 0.0024 1332 HA ARG+ 90 0.0027 1333 CB ARG+ 90 0.0022 1334 HB2 ARG+ 90 0.0021 1335 HB3 ARG+ 90 0.0023 1336 CG ARG+ 90 0.0022 1337 HG2 ARG+ 90 0.0021 1338 HG3 ARG+ 90 0.0021 1339 CD ARG+ 90 0.0025 1340 HD2 ARG+ 90 0.0026 1341 HD3 ARG+ 90 0.0026 1342 NE ARG+ 90 0.0025 1343 HE ARG+ 90 0.0025 1344 CZ ARG+ 90 0.0024 1345 NH1 ARG+ 90 0.0024 1346 HH11 ARG+ 90 0.0023 1347 HH12 ARG+ 90 0.0025 1348 NH2 ARG+ 90 0.0023 1349 HH21 ARG+ 90 0.0023 1350 HH22 ARG+ 90 0.0024 1351 C ARG+ 90 0.0026 1352 O ARG+ 90 0.0026 1353 N GLU- 91 0.0033 1354 H GLU- 91 0.0035 1355 CA GLU- 91 0.0032 1356 HA GLU- 91 0.0033 1357 CB GLU- 91 0.0036 1358 HB2 GLU- 91 0.0035 1359 HB3 GLU- 91 0.0040 1360 CG GLU- 91 0.0036 1361 HG2 GLU- 91 0.0032 1362 HG3 GLU- 91 0.0040 1363 CD GLU- 91 0.0037 1364 OE1 GLU- 91 0.0041 1365 OE2 GLU- 91 0.0036 1366 C GLU- 91 0.0027 1367 O GLU- 91 0.0025 1368 N LEU 92 0.0027 1369 H LEU 92 0.0029 1370 CA LEU 92 0.0024 1371 HA LEU 92 0.0023 1372 CB LEU 92 0.0025 1373 HB2 LEU 92 0.0027 1374 HB3 LEU 92 0.0024 1375 CG LEU 92 0.0026 1376 HG LEU 92 0.0028 1377 CD1 LEU 92 0.0028 1378 HD11 LEU 92 0.0027 1379 HD12 LEU 92 0.0029 1380 HD13 LEU 92 0.0031 1381 CD2 LEU 92 0.0024 1382 HD21 LEU 92 0.0025 1383 HD22 LEU 92 0.0024 1384 HD23 LEU 92 0.0023 1385 C LEU 92 0.0025 1386 O LEU 92 0.0028 1387 N SER 93 0.0024 1388 H SER 93 0.0023 1389 CA SER 93 0.0026 1390 HA SER 93 0.0029 1391 CB SER 93 0.0027 1392 HB2 SER 93 0.0027 1393 HB3 SER 93 0.0026 1394 OG SER 93 0.0031 1395 HG SER 93 0.0032 1396 C SER 93 0.0027 1397 O SER 93 0.0027 1398 N GLU- 94 0.0019 1399 H GLU- 94 0.0020 1400 CA GLU- 94 0.0018 1401 HA GLU- 94 0.0017 1402 CB GLU- 94 0.0019 1403 HB2 GLU- 94 0.0021 1404 HB3 GLU- 94 0.0019 1405 CG GLU- 94 0.0021 1406 HG2 GLU- 94 0.0020 1407 HG3 GLU- 94 0.0023 1408 CD GLU- 94 0.0022 1409 OE1 GLU- 94 0.0022 1410 OE2 GLU- 94 0.0023 1411 C GLU- 94 0.0017 1412 O GLU- 94 0.0016 1413 N ASP- 95 0.0017 1414 H ASP- 95 0.0019 1415 CA ASP- 95 0.0017 1416 HA ASP- 95 0.0016 1417 CB ASP- 95 0.0020 1418 HB2 ASP- 95 0.0021 1419 HB3 ASP- 95 0.0021 1420 CG ASP- 95 0.0021 1421 OD1 ASP- 95 0.0020 1422 OD2 ASP- 95 0.0023 1423 C ASP- 95 0.0017 1424 O ASP- 95 0.0019 1425 N CYSS 96 0.0016 1426 H CYSS 96 0.0016 1427 CA CYSS 96 0.0017 1428 HA CYSS 96 0.0018 1429 CB CYSS 96 0.0016 1430 HB2 CYSS 96 0.0016 1431 HB3 CYSS 96 0.0016 1432 SG CYSS 96 0.0014 1433 C CYSS 96 0.0017 1434 O CYSS 96 0.0018 1435 N LEU 97 0.0012 1436 H LEU 97 0.0013 1437 CA LEU 97 0.0011 1438 HA LEU 97 0.0011 1439 CB LEU 97 0.0011 1440 HB2 LEU 97 0.0011 1441 HB3 LEU 97 0.0010 1442 CG LEU 97 0.0012 1443 HG LEU 97 0.0012 1444 CD1 LEU 97 0.0012 1445 HD11 LEU 97 0.0011 1446 HD12 LEU 97 0.0013 1447 HD13 LEU 97 0.0012 1448 CD2 LEU 97 0.0012 1449 HD21 LEU 97 0.0012 1450 HD22 LEU 97 0.0012 1451 HD23 LEU 97 0.0011 1452 C LEU 97 0.0010 1453 O LEU 97 0.0010 1454 N TYR 98 0.0010 1455 H TYR 98 0.0010 1456 CA TYR 98 0.0010 1457 HA TYR 98 0.0010 1458 CB TYR 98 0.0011 1459 HB2 TYR 98 0.0012 1460 HB3 TYR 98 0.0012 1461 CG TYR 98 0.0012 1462 CD1 TYR 98 0.0013 1463 HD1 TYR 98 0.0013 1464 CE1 TYR 98 0.0014 1465 HE1 TYR 98 0.0015 1466 CZ TYR 98 0.0014 1467 OH TYR 98 0.0016 1468 HH TYR 98 0.0017 1469 CE2 TYR 98 0.0014 1470 HE2 TYR 98 0.0015 1471 CD2 TYR 98 0.0013 1472 HD2 TYR 98 0.0013 1473 C TYR 98 0.0010 1474 O TYR 98 0.0010 1475 N LEU 99 0.0010 1476 H LEU 99 0.0010 1477 CA LEU 99 0.0010 1478 HA LEU 99 0.0011 1479 CB LEU 99 0.0010 1480 HB2 LEU 99 0.0010 1481 HB3 LEU 99 0.0009 1482 CG LEU 99 0.0010 1483 HG LEU 99 0.0010 1484 CD1 LEU 99 0.0011 1485 HD11 LEU 99 0.0011 1486 HD12 LEU 99 0.0011 1487 HD13 LEU 99 0.0011 1488 CD2 LEU 99 0.0010 1489 HD21 LEU 99 0.0010 1490 HD22 LEU 99 0.0010 1491 HD23 LEU 99 0.0010 1492 C LEU 99 0.0011 1493 O LEU 99 0.0012 1494 N ASN 100 0.0010 1495 H ASN 100 0.0010 1496 CA ASN 100 0.0009 1497 HA ASN 100 0.0009 1498 CB ASN 100 0.0010 1499 HB2 ASN 100 0.0010 1500 HB3 ASN 100 0.0009 1501 CG ASN 100 0.0011 1502 OD1 ASN 100 0.0011 1503 ND2 ASN 100 0.0011 1504 HD21 ASN 100 0.0012 1505 HD22 ASN 100 0.0011 1506 C ASN 100 0.0009 1507 O ASN 100 0.0009 1508 N VAL 101 0.0008 1509 H VAL 101 0.0008 1510 CA VAL 101 0.0008 1511 HA VAL 101 0.0009 1512 CB VAL 101 0.0009 1513 HB VAL 101 0.0009 1514 CG1 VAL 101 0.0009 1515 HG11 VAL 101 0.0009 1516 HG12 VAL 101 0.0009 1517 HG13 VAL 101 0.0009 1518 CG2 VAL 101 0.0009 1519 HG21 VAL 101 0.0009 1520 HG22 VAL 101 0.0009 1521 HG23 VAL 101 0.0009 1522 C VAL 101 0.0008 1523 O VAL 101 0.0008 1524 N TRP 102 0.0009 1525 H TRP 102 0.0009 1526 CA TRP 102 0.0009 1527 HA TRP 102 0.0009 1528 CB TRP 102 0.0009 1529 HB2 TRP 102 0.0010 1530 HB3 TRP 102 0.0010 1531 CG TRP 102 0.0009 1532 CD1 TRP 102 0.0010 1533 HD1 TRP 102 0.0010 1534 NE1 TRP 102 0.0010 1535 HE1 TRP 102 0.0011 1536 CE2 TRP 102 0.0010 1537 CZ2 TRP 102 0.0010 1538 HZ2 TRP 102 0.0011 1539 CH2 TRP 102 0.0010 1540 HH2 TRP 102 0.0011 1541 CZ3 TRP 102 0.0009 1542 HZ3 TRP 102 0.0010 1543 CE3 TRP 102 0.0009 1544 HE3 TRP 102 0.0009 1545 CD2 TRP 102 0.0009 1546 C TRP 102 0.0010 1547 O TRP 102 0.0010 1548 N THR 103 0.0015 1549 H THR 103 0.0016 1550 CA THR 103 0.0016 1551 HA THR 103 0.0016 1552 CB THR 103 0.0015 1553 HB THR 103 0.0015 1554 CG2 THR 103 0.0015 1555 HG21 THR 103 0.0016 1556 HG22 THR 103 0.0016 1557 HG23 THR 103 0.0015 1558 OG1 THR 103 0.0017 1559 HG1 THR 103 0.0017 1560 C THR 103 0.0017 1561 O THR 103 0.0018 1562 N PRO 104 0.0019 1563 CD PRO 104 0.0019 1564 HD2 PRO 104 0.0019 1565 HD3 PRO 104 0.0019 1566 CG PRO 104 0.0022 1567 HG2 PRO 104 0.0024 1568 HG3 PRO 104 0.0023 1569 CB PRO 104 0.0024 1570 HB2 PRO 104 0.0025 1571 HB3 PRO 104 0.0026 1572 CA PRO 104 0.0022 1573 HA PRO 104 0.0023 1574 C PRO 104 0.0023 1575 O PRO 104 0.0022 1576 N TYR 105 0.0027 1577 H TYR 105 0.0028 1578 CA TYR 105 0.0030 1579 HA TYR 105 0.0029 1580 CB TYR 105 0.0032 1581 HB2 TYR 105 0.0030 1582 HB3 TYR 105 0.0034 1583 CG TYR 105 0.0038 1584 CD1 TYR 105 0.0043 1585 HD1 TYR 105 0.0044 1586 CE1 TYR 105 0.0050 1587 HE1 TYR 105 0.0055 1588 CZ TYR 105 0.0050 1589 OH TYR 105 0.0057 1590 HH TYR 105 0.0057 1591 CE2 TYR 105 0.0044 1592 HE2 TYR 105 0.0046 1593 CD2 TYR 105 0.0039 1594 HD2 TYR 105 0.0035 1595 C TYR 105 0.0035 1596 O TYR 105 0.0038 1597 N PRO 106 0.0044 1598 CD PRO 106 0.0051 1599 HD2 PRO 106 0.0052 1600 HD3 PRO 106 0.0056 1601 CG PRO 106 0.0051 1602 HG2 PRO 106 0.0049 1603 HG3 PRO 106 0.0057 1604 CB PRO 106 0.0046 1605 HB2 PRO 106 0.0045 1606 HB3 PRO 106 0.0049 1607 CA PRO 106 0.0040 1608 HA PRO 106 0.0039 1609 C PRO 106 0.0035 1610 O PRO 106 0.0035 1611 N ARG+ 107 0.0031 1612 H ARG+ 107 0.0031 1613 CA ARG+ 107 0.0028 1614 HA ARG+ 107 0.0026 1615 CB ARG+ 107 0.0026 1616 HB2 ARG+ 107 0.0028 1617 HB3 ARG+ 107 0.0025 1618 CG ARG+ 107 0.0024 1619 HG2 ARG+ 107 0.0024 1620 HG3 ARG+ 107 0.0027 1621 CD ARG+ 107 0.0023 1622 HD2 ARG+ 107 0.0022 1623 HD3 ARG+ 107 0.0023 1624 NE ARG+ 107 0.0026 1625 HE ARG+ 107 0.0026 1626 CZ ARG+ 107 0.0029 1627 NH1 ARG+ 107 0.0031 1628 HH11 ARG+ 107 0.0034 1629 HH12 ARG+ 107 0.0029 1630 NH2 ARG+ 107 0.0033 1631 HH21 ARG+ 107 0.0037 1632 HH22 ARG+ 107 0.0033 1633 C ARG+ 107 0.0031 1634 O ARG+ 107 0.0035 1635 N PRO 108 0.0029 1636 CD PRO 108 0.0026 1637 HD2 PRO 108 0.0024 1638 HD3 PRO 108 0.0026 1639 CG PRO 108 0.0029 1640 HG2 PRO 108 0.0028 1641 HG3 PRO 108 0.0031 1642 CB PRO 108 0.0033 1643 HB2 PRO 108 0.0032 1644 HB3 PRO 108 0.0036 1645 CA PRO 108 0.0033 1646 HA PRO 108 0.0037 1647 C PRO 108 0.0035 1648 O PRO 108 0.0033 1649 N THR 109 0.0090 1650 H THR 109 0.0100 1651 CA THR 109 0.0102 1652 HA THR 109 0.0095 1653 CB THR 109 0.0135 1654 HB THR 109 0.0152 1655 CG2 THR 109 0.0142 1656 HG21 THR 109 0.0139 1657 HG22 THR 109 0.0172 1658 HG23 THR 109 0.0130 1659 OG1 THR 109 0.0157 1660 HG1 THR 109 0.0169 1661 C THR 109 0.0111 1662 O THR 109 0.0111 1663 N SER 110 0.0125 1664 H SER 110 0.0139 1665 CA SER 110 0.0120 1666 HA SER 110 0.0127 1667 CB SER 110 0.0156 1668 HB2 SER 110 0.0160 1669 HB3 SER 110 0.0187 1670 OG SER 110 0.0163 1671 HG SER 110 0.0142 1672 C SER 110 0.0088 1673 O SER 110 0.0087 1674 N PRO 111 0.0073 1675 CD PRO 111 0.0086 1676 HD2 PRO 111 0.0104 1677 HD3 PRO 111 0.0098 1678 CG PRO 111 0.0071 1679 HG2 PRO 111 0.0086 1680 HG3 PRO 111 0.0069 1681 CB PRO 111 0.0055 1682 HB2 PRO 111 0.0066 1683 HB3 PRO 111 0.0047 1684 CA PRO 111 0.0052 1685 HA PRO 111 0.0043 1686 C PRO 111 0.0058 1687 O PRO 111 0.0084 1688 N THR 112 0.0022 1689 H THR 112 0.0021 1690 CA THR 112 0.0021 1691 HA THR 112 0.0023 1692 CB THR 112 0.0021 1693 HB THR 112 0.0020 1694 CG2 THR 112 0.0022 1695 HG21 THR 112 0.0024 1696 HG22 THR 112 0.0023 1697 HG23 THR 112 0.0020 1698 OG1 THR 112 0.0025 1699 HG1 THR 112 0.0026 1700 C THR 112 0.0018 1701 O THR 112 0.0017 1702 N PRO 113 0.0018 1703 CD PRO 113 0.0021 1704 HD2 PRO 113 0.0022 1705 HD3 PRO 113 0.0023 1706 CG PRO 113 0.0021 1707 HG2 PRO 113 0.0023 1708 HG3 PRO 113 0.0022 1709 CB PRO 113 0.0019 1710 HB2 PRO 113 0.0019 1711 HB3 PRO 113 0.0018 1712 CA PRO 113 0.0017 1713 HA PRO 113 0.0017 1714 C PRO 113 0.0015 1715 O PRO 113 0.0015 1716 N VAL 114 0.0014 1717 H VAL 114 0.0015 1718 CA VAL 114 0.0013 1719 HA VAL 114 0.0013 1720 CB VAL 114 0.0013 1721 HB VAL 114 0.0014 1722 CG1 VAL 114 0.0013 1723 HG11 VAL 114 0.0013 1724 HG12 VAL 114 0.0013 1725 HG13 VAL 114 0.0013 1726 CG2 VAL 114 0.0014 1727 HG21 VAL 114 0.0015 1728 HG22 VAL 114 0.0015 1729 HG23 VAL 114 0.0014 1730 C VAL 114 0.0014 1731 O VAL 114 0.0015 1732 N LEU 115 0.0007 1733 H LEU 115 0.0007 1734 CA LEU 115 0.0007 1735 HA LEU 115 0.0007 1736 CB LEU 115 0.0007 1737 HB2 LEU 115 0.0007 1738 HB3 LEU 115 0.0006 1739 CG LEU 115 0.0007 1740 HG LEU 115 0.0007 1741 CD1 LEU 115 0.0008 1742 HD11 LEU 115 0.0008 1743 HD12 LEU 115 0.0008 1744 HD13 LEU 115 0.0008 1745 CD2 LEU 115 0.0007 1746 HD21 LEU 115 0.0007 1747 HD22 LEU 115 0.0008 1748 HD23 LEU 115 0.0007 1749 C LEU 115 0.0006 1750 O LEU 115 0.0006 1751 N VAL 116 0.0006 1752 H VAL 116 0.0007 1753 CA VAL 116 0.0006 1754 HA VAL 116 0.0006 1755 CB VAL 116 0.0007 1756 HB VAL 116 0.0007 1757 CG1 VAL 116 0.0007 1758 HG11 VAL 116 0.0008 1759 HG12 VAL 116 0.0007 1760 HG13 VAL 116 0.0007 1761 CG2 VAL 116 0.0007 1762 HG21 VAL 116 0.0007 1763 HG22 VAL 116 0.0008 1764 HG23 VAL 116 0.0007 1765 C VAL 116 0.0006 1766 O VAL 116 0.0007 1767 N TRP 117 0.0006 1768 H TRP 117 0.0006 1769 CA TRP 117 0.0006 1770 HA TRP 117 0.0006 1771 CB TRP 117 0.0006 1772 HB2 TRP 117 0.0006 1773 HB3 TRP 117 0.0006 1774 CG TRP 117 0.0007 1775 CD1 TRP 117 0.0007 1776 HD1 TRP 117 0.0007 1777 NE1 TRP 117 0.0007 1778 HE1 TRP 117 0.0008 1779 CE2 TRP 117 0.0007 1780 CZ2 TRP 117 0.0008 1781 HZ2 TRP 117 0.0008 1782 CH2 TRP 117 0.0008 1783 HH2 TRP 117 0.0008 1784 CZ3 TRP 117 0.0007 1785 HZ3 TRP 117 0.0007 1786 CE3 TRP 117 0.0007 1787 HE3 TRP 117 0.0007 1788 CD2 TRP 117 0.0007 1789 C TRP 117 0.0007 1790 O TRP 117 0.0007 1791 N ILE 118 0.0007 1792 H ILE 118 0.0007 1793 CA ILE 118 0.0006 1794 HA ILE 118 0.0006 1795 CB ILE 118 0.0006 1796 HB ILE 118 0.0007 1797 CG2 ILE 118 0.0006 1798 HG21 ILE 118 0.0006 1799 HG22 ILE 118 0.0007 1800 HG23 ILE 118 0.0007 1801 CG1 ILE 118 0.0006 1802 HG12 ILE 118 0.0006 1803 HG13 ILE 118 0.0006 1804 CD1 ILE 118 0.0007 1805 HD11 ILE 118 0.0007 1806 HD12 ILE 118 0.0007 1807 HD13 ILE 118 0.0007 1808 C ILE 118 0.0007 1809 O ILE 118 0.0007 1810 N TYR 119 0.0007 1811 H TYR 119 0.0006 1812 CA TYR 119 0.0007 1813 HA TYR 119 0.0007 1814 CB TYR 119 0.0007 1815 HB2 TYR 119 0.0007 1816 HB3 TYR 119 0.0007 1817 CG TYR 119 0.0007 1818 CD1 TYR 119 0.0007 1819 HD1 TYR 119 0.0007 1820 CE1 TYR 119 0.0006 1821 HE1 TYR 119 0.0007 1822 CZ TYR 119 0.0006 1823 OH TYR 119 0.0006 1824 HH TYR 119 0.0006 1825 CE2 TYR 119 0.0006 1826 HE2 TYR 119 0.0006 1827 CD2 TYR 119 0.0006 1828 HD2 TYR 119 0.0006 1829 C TYR 119 0.0007 1830 O TYR 119 0.0007 1831 N GLY 120 0.0007 1832 H GLY 120 0.0008 1833 CA GLY 120 0.0007 1834 HA2 GLY 120 0.0007 1835 HA3 GLY 120 0.0008 1836 C GLY 120 0.0008 1837 O GLY 120 0.0008 1838 N GLY 121 0.0009 1839 H GLY 121 0.0009 1840 CA GLY 121 0.0009 1841 HA2 GLY 121 0.0009 1842 HA3 GLY 121 0.0009 1843 C GLY 121 0.0009 1844 O GLY 121 0.0009 1845 N GLY 122 0.0008 1846 H GLY 122 0.0008 1847 CA GLY 122 0.0008 1848 HA2 GLY 122 0.0008 1849 HA3 GLY 122 0.0009 1850 C GLY 122 0.0008 1851 O GLY 122 0.0008 1852 N PHE 123 0.0008 1853 H PHE 123 0.0008 1854 CA PHE 123 0.0008 1855 HA PHE 123 0.0008 1856 CB PHE 123 0.0008 1857 HB2 PHE 123 0.0008 1858 HB3 PHE 123 0.0008 1859 CG PHE 123 0.0008 1860 CD1 PHE 123 0.0008 1861 HD1 PHE 123 0.0008 1862 CE1 PHE 123 0.0008 1863 HE1 PHE 123 0.0008 1864 CZ PHE 123 0.0008 1865 HZ PHE 123 0.0009 1866 CE2 PHE 123 0.0008 1867 HE2 PHE 123 0.0008 1868 CD2 PHE 123 0.0008 1869 HD2 PHE 123 0.0008 1870 C PHE 123 0.0008 1871 O PHE 123 0.0008 1872 N TYR 124 0.0011 1873 H TYR 124 0.0011 1874 CA TYR 124 0.0010 1875 HA TYR 124 0.0010 1876 CB TYR 124 0.0010 1877 HB2 TYR 124 0.0010 1878 HB3 TYR 124 0.0011 1879 CG TYR 124 0.0011 1880 CD1 TYR 124 0.0011 1881 HD1 TYR 124 0.0011 1882 CE1 TYR 124 0.0012 1883 HE1 TYR 124 0.0013 1884 CZ TYR 124 0.0013 1885 OH TYR 124 0.0014 1886 HH TYR 124 0.0014 1887 CE2 TYR 124 0.0012 1888 HE2 TYR 124 0.0013 1889 CD2 TYR 124 0.0011 1890 HD2 TYR 124 0.0011 1891 C TYR 124 0.0010 1892 O TYR 124 0.0009 1893 N SER 125 0.0010 1894 H SER 125 0.0010 1895 CA SER 125 0.0010 1896 HA SER 125 0.0010 1897 CB SER 125 0.0010 1898 HB2 SER 125 0.0011 1899 HB3 SER 125 0.0010 1900 OG SER 125 0.0011 1901 HG SER 125 0.0011 1902 C SER 125 0.0011 1903 O SER 125 0.0011 1904 N GLY 126 0.0011 1905 H GLY 126 0.0011 1906 CA GLY 126 0.0012 1907 HA2 GLY 126 0.0013 1908 HA3 GLY 126 0.0013 1909 C GLY 126 0.0012 1910 O GLY 126 0.0012 1911 N ALA 127 0.0011 1912 H ALA 127 0.0012 1913 CA ALA 127 0.0010 1914 HA ALA 127 0.0010 1915 CB ALA 127 0.0011 1916 HB1 ALA 127 0.0012 1917 HB2 ALA 127 0.0011 1918 HB3 ALA 127 0.0011 1919 C ALA 127 0.0010 1920 O ALA 127 0.0011 1921 N SER 128 0.0010 1922 H SER 128 0.0009 1923 CA SER 128 0.0010 1924 HA SER 128 0.0010 1925 CB SER 128 0.0009 1926 HB2 SER 128 0.0010 1927 HB3 SER 128 0.0009 1928 OG SER 128 0.0010 1929 HG SER 128 0.0010 1930 C SER 128 0.0010 1931 O SER 128 0.0011 1932 N SER 129 0.0011 1933 H SER 129 0.0010 1934 CA SER 129 0.0012 1935 HA SER 129 0.0012 1936 CB SER 129 0.0012 1937 HB2 SER 129 0.0013 1938 HB3 SER 129 0.0012 1939 OG SER 129 0.0013 1940 HG SER 129 0.0014 1941 C SER 129 0.0013 1942 O SER 129 0.0014 1943 N LEU 130 0.0013 1944 H LEU 130 0.0013 1945 CA LEU 130 0.0012 1946 HA LEU 130 0.0012 1947 CB LEU 130 0.0013 1948 HB2 LEU 130 0.0013 1949 HB3 LEU 130 0.0012 1950 CG LEU 130 0.0014 1951 HG LEU 130 0.0014 1952 CD1 LEU 130 0.0014 1953 HD11 LEU 130 0.0014 1954 HD12 LEU 130 0.0014 1955 HD13 LEU 130 0.0016 1956 CD2 LEU 130 0.0014 1957 HD21 LEU 130 0.0015 1958 HD22 LEU 130 0.0016 1959 HD23 LEU 130 0.0014 1960 C LEU 130 0.0011 1961 O LEU 130 0.0011 1962 N ASP- 131 0.0011 1963 H ASP- 131 0.0011 1964 CA ASP- 131 0.0011 1965 HA ASP- 131 0.0011 1966 CB ASP- 131 0.0012 1967 HB2 ASP- 131 0.0012 1968 HB3 ASP- 131 0.0012 1969 CG ASP- 131 0.0012 1970 OD1 ASP- 131 0.0012 1971 OD2 ASP- 131 0.0012 1972 C ASP- 131 0.0011 1973 O ASP- 131 0.0011 1974 N VAL 132 0.0011 1975 H VAL 132 0.0011 1976 CA VAL 132 0.0011 1977 HA VAL 132 0.0011 1978 CB VAL 132 0.0011 1979 HB VAL 132 0.0011 1980 CG1 VAL 132 0.0012 1981 HG11 VAL 132 0.0012 1982 HG12 VAL 132 0.0011 1983 HG13 VAL 132 0.0012 1984 CG2 VAL 132 0.0012 1985 HG21 VAL 132 0.0012 1986 HG22 VAL 132 0.0012 1987 HG23 VAL 132 0.0012 1988 C VAL 132 0.0011 1989 O VAL 132 0.0012 1990 N TYR 133 0.0008 1991 H TYR 133 0.0008 1992 CA TYR 133 0.0008 1993 HA TYR 133 0.0008 1994 CB TYR 133 0.0008 1995 HB2 TYR 133 0.0008 1996 HB3 TYR 133 0.0008 1997 CG TYR 133 0.0008 1998 CD1 TYR 133 0.0009 1999 HD1 TYR 133 0.0008 2000 CE1 TYR 133 0.0009 2001 HE1 TYR 133 0.0010 2002 CZ TYR 133 0.0010 2003 OH TYR 133 0.0011 2004 HH TYR 133 0.0011 2005 CE2 TYR 133 0.0009 2006 HE2 TYR 133 0.0010 2007 CD2 TYR 133 0.0009 2008 HD2 TYR 133 0.0009 2009 C TYR 133 0.0008 2010 O TYR 133 0.0008 2011 N ASP- 134 0.0008 2012 H ASP- 134 0.0008 2013 CA ASP- 134 0.0008 2014 HA ASP- 134 0.0008 2015 CB ASP- 134 0.0009 2016 HB2 ASP- 134 0.0009 2017 HB3 ASP- 134 0.0009 2018 CG ASP- 134 0.0009 2019 OD1 ASP- 134 0.0010 2020 OD2 ASP- 134 0.0010 2021 C ASP- 134 0.0008 2022 O ASP- 134 0.0008 2023 N GLY 135 0.0008 2024 H GLY 135 0.0008 2025 CA GLY 135 0.0009 2026 HA2 GLY 135 0.0008 2027 HA3 GLY 135 0.0009 2028 C GLY 135 0.0009 2029 O GLY 135 0.0010 2030 N ARG+ 136 0.0011 2031 H ARG+ 136 0.0011 2032 CA ARG+ 136 0.0011 2033 HA ARG+ 136 0.0011 2034 CB ARG+ 136 0.0012 2035 HB2 ARG+ 136 0.0012 2036 HB3 ARG+ 136 0.0012 2037 CG ARG+ 136 0.0012 2038 HG2 ARG+ 136 0.0012 2039 HG3 ARG+ 136 0.0012 2040 CD ARG+ 136 0.0013 2041 HD2 ARG+ 136 0.0014 2042 HD3 ARG+ 136 0.0014 2043 NE ARG+ 136 0.0014 2044 HE ARG+ 136 0.0014 2045 CZ ARG+ 136 0.0015 2046 NH1 ARG+ 136 0.0016 2047 HH11 ARG+ 136 0.0017 2048 HH12 ARG+ 136 0.0015 2049 NH2 ARG+ 136 0.0016 2050 HH21 ARG+ 136 0.0017 2051 HH22 ARG+ 136 0.0016 2052 C ARG+ 136 0.0011 2053 O ARG+ 136 0.0011 2054 N PHE 137 0.0011 2055 H PHE 137 0.0010 2056 CA PHE 137 0.0011 2057 HA PHE 137 0.0012 2058 CB PHE 137 0.0011 2059 HB2 PHE 137 0.0011 2060 HB3 PHE 137 0.0012 2061 CG PHE 137 0.0012 2062 CD1 PHE 137 0.0012 2063 HD1 PHE 137 0.0012 2064 CE1 PHE 137 0.0013 2065 HE1 PHE 137 0.0014 2066 CZ PHE 137 0.0015 2067 HZ PHE 137 0.0016 2068 CE2 PHE 137 0.0014 2069 HE2 PHE 137 0.0016 2070 CD2 PHE 137 0.0013 2071 HD2 PHE 137 0.0013 2072 C PHE 137 0.0011 2073 O PHE 137 0.0011 2074 N LEU 138 0.0011 2075 H LEU 138 0.0010 2076 CA LEU 138 0.0011 2077 HA LEU 138 0.0011 2078 CB LEU 138 0.0011 2079 HB2 LEU 138 0.0011 2080 HB3 LEU 138 0.0010 2081 CG LEU 138 0.0011 2082 HG LEU 138 0.0012 2083 CD1 LEU 138 0.0012 2084 HD11 LEU 138 0.0012 2085 HD12 LEU 138 0.0013 2086 HD13 LEU 138 0.0012 2087 CD2 LEU 138 0.0012 2088 HD21 LEU 138 0.0011 2089 HD22 LEU 138 0.0012 2090 HD23 LEU 138 0.0011 2091 C LEU 138 0.0011 2092 O LEU 138 0.0012 2093 N VAL 139 0.0015 2094 H VAL 139 0.0014 2095 CA VAL 139 0.0014 2096 HA VAL 139 0.0015 2097 CB VAL 139 0.0013 2098 HB VAL 139 0.0013 2099 CG1 VAL 139 0.0013 2100 HG11 VAL 139 0.0013 2101 HG12 VAL 139 0.0013 2102 HG13 VAL 139 0.0014 2103 CG2 VAL 139 0.0012 2104 HG21 VAL 139 0.0012 2105 HG22 VAL 139 0.0013 2106 HG23 VAL 139 0.0013 2107 C VAL 139 0.0016 2108 O VAL 139 0.0017 2109 N GLN 140 0.0017 2110 H GLN 140 0.0017 2111 CA GLN 140 0.0020 2112 HA GLN 140 0.0020 2113 CB GLN 140 0.0022 2114 HB2 GLN 140 0.0020 2115 HB3 GLN 140 0.0023 2116 CG GLN 140 0.0025 2117 HG2 GLN 140 0.0025 2118 HG3 GLN 140 0.0025 2119 CD GLN 140 0.0029 2120 OE1 GLN 140 0.0032 2121 NE2 GLN 140 0.0031 2122 HE21 GLN 140 0.0033 2123 HE22 GLN 140 0.0030 2124 C GLN 140 0.0023 2125 O GLN 140 0.0026 2126 N ALA 141 0.0022 2127 H ALA 141 0.0020 2128 CA ALA 141 0.0025 2129 HA ALA 141 0.0027 2130 CB ALA 141 0.0028 2131 HB1 ALA 141 0.0026 2132 HB2 ALA 141 0.0031 2133 HB3 ALA 141 0.0029 2134 C ALA 141 0.0025 2135 O ALA 141 0.0028 2136 N GLU- 142 0.0018 2137 H GLU- 142 0.0018 2138 CA GLU- 142 0.0017 2139 HA GLU- 142 0.0019 2140 CB GLU- 142 0.0016 2141 HB2 GLU- 142 0.0015 2142 HB3 GLU- 142 0.0016 2143 CG GLU- 142 0.0018 2144 HG2 GLU- 142 0.0018 2145 HG3 GLU- 142 0.0018 2146 CD GLU- 142 0.0020 2147 OE1 GLU- 142 0.0020 2148 OE2 GLU- 142 0.0022 2149 C GLU- 142 0.0017 2150 O GLU- 142 0.0017 2151 N ARG+ 143 0.0017 2152 H ARG+ 143 0.0017 2153 CA ARG+ 143 0.0017 2154 HA ARG+ 143 0.0017 2155 CB ARG+ 143 0.0019 2156 HB2 ARG+ 143 0.0019 2157 HB3 ARG+ 143 0.0019 2158 CG ARG+ 143 0.0021 2159 HG2 ARG+ 143 0.0021 2160 HG3 ARG+ 143 0.0021 2161 CD ARG+ 143 0.0025 2162 HD2 ARG+ 143 0.0027 2163 HD3 ARG+ 143 0.0025 2164 NE ARG+ 143 0.0026 2165 HE ARG+ 143 0.0027 2166 CZ ARG+ 143 0.0027 2167 NH1 ARG+ 143 0.0028 2168 HH11 ARG+ 143 0.0029 2169 HH12 ARG+ 143 0.0028 2170 NH2 ARG+ 143 0.0029 2171 HH21 ARG+ 143 0.0030 2172 HH22 ARG+ 143 0.0029 2173 C ARG+ 143 0.0015 2174 O ARG+ 143 0.0015 2175 N THR 144 0.0014 2176 H THR 144 0.0015 2177 CA THR 144 0.0013 2178 HA THR 144 0.0014 2179 CB THR 144 0.0014 2180 HB THR 144 0.0014 2181 CG2 THR 144 0.0015 2182 HG21 THR 144 0.0015 2183 HG22 THR 144 0.0016 2184 HG23 THR 144 0.0015 2185 OG1 THR 144 0.0014 2186 HG1 THR 144 0.0013 2187 C THR 144 0.0013 2188 O THR 144 0.0013 2189 N VAL 145 0.0011 2190 H VAL 145 0.0012 2191 CA VAL 145 0.0010 2192 HA VAL 145 0.0010 2193 CB VAL 145 0.0010 2194 HB VAL 145 0.0010 2195 CG1 VAL 145 0.0010 2196 HG11 VAL 145 0.0010 2197 HG12 VAL 145 0.0010 2198 HG13 VAL 145 0.0009 2199 CG2 VAL 145 0.0012 2200 HG21 VAL 145 0.0012 2201 HG22 VAL 145 0.0012 2202 HG23 VAL 145 0.0012 2203 C VAL 145 0.0009 2204 O VAL 145 0.0009 2205 N LEU 146 0.0008 2206 H LEU 146 0.0009 2207 CA LEU 146 0.0008 2208 HA LEU 146 0.0008 2209 CB LEU 146 0.0008 2210 HB2 LEU 146 0.0009 2211 HB3 LEU 146 0.0008 2212 CG LEU 146 0.0008 2213 HG LEU 146 0.0009 2214 CD1 LEU 146 0.0008 2215 HD11 LEU 146 0.0008 2216 HD12 LEU 146 0.0009 2217 HD13 LEU 146 0.0008 2218 CD2 LEU 146 0.0009 2219 HD21 LEU 146 0.0009 2220 HD22 LEU 146 0.0009 2221 HD23 LEU 146 0.0008 2222 C LEU 146 0.0008 2223 O LEU 146 0.0008 2224 N VAL 147 0.0008 2225 H VAL 147 0.0008 2226 CA VAL 147 0.0008 2227 HA VAL 147 0.0008 2228 CB VAL 147 0.0008 2229 HB VAL 147 0.0009 2230 CG1 VAL 147 0.0009 2231 HG11 VAL 147 0.0009 2232 HG12 VAL 147 0.0009 2233 HG13 VAL 147 0.0009 2234 CG2 VAL 147 0.0008 2235 HG21 VAL 147 0.0008 2236 HG22 VAL 147 0.0009 2237 HG23 VAL 147 0.0008 2238 C VAL 147 0.0008 2239 O VAL 147 0.0008 2240 N SER 148 0.0007 2241 H SER 148 0.0007 2242 CA SER 148 0.0007 2243 HA SER 148 0.0007 2244 CB SER 148 0.0007 2245 HB2 SER 148 0.0008 2246 HB3 SER 148 0.0008 2247 OG SER 148 0.0007 2248 HG SER 148 0.0008 2249 C SER 148 0.0007 2250 O SER 148 0.0006 2251 N MET 149 0.0007 2252 H MET 149 0.0007 2253 CA MET 149 0.0007 2254 HA MET 149 0.0007 2255 CB MET 149 0.0007 2256 HB2 MET 149 0.0007 2257 HB3 MET 149 0.0007 2258 CG MET 149 0.0007 2259 HG2 MET 149 0.0007 2260 HG3 MET 149 0.0008 2261 SD MET 149 0.0008 2262 CE MET 149 0.0008 2263 HE1 MET 149 0.0008 2264 HE2 MET 149 0.0008 2265 HE3 MET 149 0.0007 2266 C MET 149 0.0007 2267 O MET 149 0.0008 2268 N ASN 150 0.0007 2269 H ASN 150 0.0007 2270 CA ASN 150 0.0008 2271 HA ASN 150 0.0008 2272 CB ASN 150 0.0008 2273 HB2 ASN 150 0.0008 2274 HB3 ASN 150 0.0009 2275 CG ASN 150 0.0008 2276 OD1 ASN 150 0.0008 2277 ND2 ASN 150 0.0009 2278 HD21 ASN 150 0.0009 2279 HD22 ASN 150 0.0009 2280 C ASN 150 0.0009 2281 O ASN 150 0.0008 2282 N TYR 151 0.0008 2283 H TYR 151 0.0008 2284 CA TYR 151 0.0008 2285 HA TYR 151 0.0008 2286 CB TYR 151 0.0008 2287 HB2 TYR 151 0.0008 2288 HB3 TYR 151 0.0008 2289 CG TYR 151 0.0008 2290 CD1 TYR 151 0.0008 2291 HD1 TYR 151 0.0008 2292 CE1 TYR 151 0.0009 2293 HE1 TYR 151 0.0009 2294 CZ TYR 151 0.0009 2295 OH TYR 151 0.0010 2296 HH TYR 151 0.0010 2297 CE2 TYR 151 0.0009 2298 HE2 TYR 151 0.0009 2299 CD2 TYR 151 0.0008 2300 HD2 TYR 151 0.0008 2301 C TYR 151 0.0008 2302 O TYR 151 0.0008 2303 N ARG+ 152 0.0008 2304 H ARG+ 152 0.0008 2305 CA ARG+ 152 0.0008 2306 HA ARG+ 152 0.0008 2307 CB ARG+ 152 0.0008 2308 HB2 ARG+ 152 0.0008 2309 HB3 ARG+ 152 0.0008 2310 CG ARG+ 152 0.0008 2311 HG2 ARG+ 152 0.0009 2312 HG3 ARG+ 152 0.0008 2313 CD ARG+ 152 0.0009 2314 HD2 ARG+ 152 0.0009 2315 HD3 ARG+ 152 0.0009 2316 NE ARG+ 152 0.0009 2317 HE ARG+ 152 0.0009 2318 CZ ARG+ 152 0.0010 2319 NH1 ARG+ 152 0.0010 2320 HH11 ARG+ 152 0.0011 2321 HH12 ARG+ 152 0.0010 2322 NH2 ARG+ 152 0.0010 2323 HH21 ARG+ 152 0.0011 2324 HH22 ARG+ 152 0.0010 2325 C ARG+ 152 0.0008 2326 O ARG+ 152 0.0008 2327 N VAL 153 0.0008 2328 H VAL 153 0.0009 2329 CA VAL 153 0.0009 2330 HA VAL 153 0.0009 2331 CB VAL 153 0.0010 2332 HB VAL 153 0.0010 2333 CG1 VAL 153 0.0009 2334 HG11 VAL 153 0.0009 2335 HG12 VAL 153 0.0009 2336 HG13 VAL 153 0.0010 2337 CG2 VAL 153 0.0010 2338 HG21 VAL 153 0.0011 2339 HG22 VAL 153 0.0010 2340 HG23 VAL 153 0.0010 2341 C VAL 153 0.0010 2342 O VAL 153 0.0010 2343 N GLY 154 0.0012 2344 H GLY 154 0.0012 2345 CA GLY 154 0.0011 2346 HA2 GLY 154 0.0012 2347 HA3 GLY 154 0.0012 2348 C GLY 154 0.0011 2349 O GLY 154 0.0011 2350 N ALA 155 0.0011 2351 H ALA 155 0.0011 2352 CA ALA 155 0.0011 2353 HA ALA 155 0.0011 2354 CB ALA 155 0.0012 2355 HB1 ALA 155 0.0012 2356 HB2 ALA 155 0.0012 2357 HB3 ALA 155 0.0012 2358 C ALA 155 0.0011 2359 O ALA 155 0.0011 2360 N PHE 156 0.0011 2361 H PHE 156 0.0011 2362 CA PHE 156 0.0011 2363 HA PHE 156 0.0011 2364 CB PHE 156 0.0012 2365 HB2 PHE 156 0.0011 2366 HB3 PHE 156 0.0012 2367 CG PHE 156 0.0012 2368 CD1 PHE 156 0.0012 2369 HD1 PHE 156 0.0012 2370 CE1 PHE 156 0.0013 2371 HE1 PHE 156 0.0014 2372 CZ PHE 156 0.0014 2373 HZ PHE 156 0.0016 2374 CE2 PHE 156 0.0015 2375 HE2 PHE 156 0.0016 2376 CD2 PHE 156 0.0013 2377 HD2 PHE 156 0.0014 2378 C PHE 156 0.0011 2379 O PHE 156 0.0012 2380 N GLY 157 0.0009 2381 H GLY 157 0.0009 2382 CA GLY 157 0.0009 2383 HA2 GLY 157 0.0009 2384 HA3 GLY 157 0.0009 2385 C GLY 157 0.0009 2386 O GLY 157 0.0009 2387 N PHE 158 0.0009 2388 H PHE 158 0.0009 2389 CA PHE 158 0.0009 2390 HA PHE 158 0.0009 2391 CB PHE 158 0.0009 2392 HB2 PHE 158 0.0009 2393 HB3 PHE 158 0.0009 2394 CG PHE 158 0.0009 2395 CD1 PHE 158 0.0009 2396 HD1 PHE 158 0.0009 2397 CE1 PHE 158 0.0010 2398 HE1 PHE 158 0.0011 2399 CZ PHE 158 0.0011 2400 HZ PHE 158 0.0012 2401 CE2 PHE 158 0.0010 2402 HE2 PHE 158 0.0011 2403 CD2 PHE 158 0.0010 2404 HD2 PHE 158 0.0010 2405 C PHE 158 0.0009 2406 O PHE 158 0.0010 2407 N LEU 159 0.0009 2408 H LEU 159 0.0009 2409 CA LEU 159 0.0010 2410 HA LEU 159 0.0011 2411 CB LEU 159 0.0011 2412 HB2 LEU 159 0.0011 2413 HB3 LEU 159 0.0011 2414 CG LEU 159 0.0012 2415 HG LEU 159 0.0012 2416 CD1 LEU 159 0.0013 2417 HD11 LEU 159 0.0012 2418 HD12 LEU 159 0.0014 2419 HD13 LEU 159 0.0013 2420 CD2 LEU 159 0.0013 2421 HD21 LEU 159 0.0013 2422 HD22 LEU 159 0.0013 2423 HD23 LEU 159 0.0014 2424 C LEU 159 0.0011 2425 O LEU 159 0.0011 2426 N ALA 160 0.0016 2427 H ALA 160 0.0016 2428 CA ALA 160 0.0017 2429 HA ALA 160 0.0017 2430 CB ALA 160 0.0018 2431 HB1 ALA 160 0.0018 2432 HB2 ALA 160 0.0019 2433 HB3 ALA 160 0.0017 2434 C ALA 160 0.0018 2435 O ALA 160 0.0019 2436 N LEU 161 0.0019 2437 H LEU 161 0.0019 2438 CA LEU 161 0.0022 2439 HA LEU 161 0.0022 2440 CB LEU 161 0.0023 2441 HB2 LEU 161 0.0023 2442 HB3 LEU 161 0.0026 2443 CG LEU 161 0.0022 2444 HG LEU 161 0.0021 2445 CD1 LEU 161 0.0025 2446 HD11 LEU 161 0.0025 2447 HD12 LEU 161 0.0027 2448 HD13 LEU 161 0.0024 2449 CD2 LEU 161 0.0024 2450 HD21 LEU 161 0.0022 2451 HD22 LEU 161 0.0024 2452 HD23 LEU 161 0.0026 2453 C LEU 161 0.0024 2454 O LEU 161 0.0026 2455 N PRO 162 0.0024 2456 CD PRO 162 0.0023 2457 HD2 PRO 162 0.0023 2458 HD3 PRO 162 0.0021 2459 CG PRO 162 0.0026 2460 HG2 PRO 162 0.0028 2461 HG3 PRO 162 0.0025 2462 CB PRO 162 0.0027 2463 HB2 PRO 162 0.0030 2464 HB3 PRO 162 0.0025 2465 CA PRO 162 0.0027 2466 HA PRO 162 0.0027 2467 C PRO 162 0.0031 2468 O PRO 162 0.0032 2469 N GLY 163 0.0038 2470 H GLY 163 0.0035 2471 CA GLY 163 0.0045 2472 HA2 GLY 163 0.0047 2473 HA3 GLY 163 0.0049 2474 C GLY 163 0.0045 2475 O GLY 163 0.0051 2476 N SER 164 0.0039 2477 H SER 164 0.0036 2478 CA SER 164 0.0039 2479 HA SER 164 0.0044 2480 CB SER 164 0.0037 2481 HB2 SER 164 0.0041 2482 HB3 SER 164 0.0033 2483 OG SER 164 0.0038 2484 HG SER 164 0.0040 2485 C SER 164 0.0035 2486 O SER 164 0.0032 2487 N ARG+ 165 0.0037 2488 H ARG+ 165 0.0041 2489 CA ARG+ 165 0.0034 2490 HA ARG+ 165 0.0030 2491 CB ARG+ 165 0.0038 2492 HB2 ARG+ 165 0.0040 2493 HB3 ARG+ 165 0.0042 2494 CG ARG+ 165 0.0035 2495 HG2 ARG+ 165 0.0038 2496 HG3 ARG+ 165 0.0033 2497 CD ARG+ 165 0.0032 2498 HD2 ARG+ 165 0.0030 2499 HD3 ARG+ 165 0.0036 2500 NE ARG+ 165 0.0030 2501 HE ARG+ 165 0.0032 2502 CZ ARG+ 165 0.0027 2503 NH1 ARG+ 165 0.0026 2504 HH11 ARG+ 165 0.0026 2505 HH12 ARG+ 165 0.0028 2506 NH2 ARG+ 165 0.0027 2507 HH21 ARG+ 165 0.0026 2508 HH22 ARG+ 165 0.0029 2509 C ARG+ 165 0.0035 2510 O ARG+ 165 0.0034 2511 N GLU- 166 0.0031 2512 H GLU- 166 0.0032 2513 CA GLU- 166 0.0030 2514 HA GLU- 166 0.0030 2515 CB GLU- 166 0.0035 2516 HB2 GLU- 166 0.0035 2517 HB3 GLU- 166 0.0038 2518 CG GLU- 166 0.0037 2519 HG2 GLU- 166 0.0042 2520 HG3 GLU- 166 0.0037 2521 CD GLU- 166 0.0035 2522 OE1 GLU- 166 0.0033 2523 OE2 GLU- 166 0.0035 2524 C GLU- 166 0.0027 2525 O GLU- 166 0.0026 2526 N ALA 167 0.0025 2527 H ALA 167 0.0026 2528 CA ALA 167 0.0022 2529 HA ALA 167 0.0021 2530 CB ALA 167 0.0023 2531 HB1 ALA 167 0.0024 2532 HB2 ALA 167 0.0021 2533 HB3 ALA 167 0.0025 2534 C ALA 167 0.0021 2535 O ALA 167 0.0020 2536 N PRO 168 0.0021 2537 CD PRO 168 0.0022 2538 HD2 PRO 168 0.0021 2539 HD3 PRO 168 0.0024 2540 CG PRO 168 0.0022 2541 HG2 PRO 168 0.0021 2542 HG3 PRO 168 0.0025 2543 CB PRO 168 0.0023 2544 HB2 PRO 168 0.0023 2545 HB3 PRO 168 0.0026 2546 CA PRO 168 0.0022 2547 HA PRO 168 0.0023 2548 C PRO 168 0.0020 2549 O PRO 168 0.0021 2550 N GLY 169 0.0013 2551 H GLY 169 0.0013 2552 CA GLY 169 0.0013 2553 HA2 GLY 169 0.0012 2554 HA3 GLY 169 0.0013 2555 C GLY 169 0.0012 2556 O GLY 169 0.0012 2557 N ASN 170 0.0012 2558 H ASN 170 0.0012 2559 CA ASN 170 0.0012 2560 HA ASN 170 0.0013 2561 CB ASN 170 0.0013 2562 HB2 ASN 170 0.0013 2563 HB3 ASN 170 0.0014 2564 CG ASN 170 0.0014 2565 OD1 ASN 170 0.0014 2566 ND2 ASN 170 0.0015 2567 HD21 ASN 170 0.0016 2568 HD22 ASN 170 0.0016 2569 C ASN 170 0.0012 2570 O ASN 170 0.0013 2571 N VAL 171 0.0012 2572 H VAL 171 0.0012 2573 CA VAL 171 0.0012 2574 HA VAL 171 0.0013 2575 CB VAL 171 0.0012 2576 HB VAL 171 0.0013 2577 CG1 VAL 171 0.0013 2578 HG11 VAL 171 0.0013 2579 HG12 VAL 171 0.0013 2580 HG13 VAL 171 0.0014 2581 CG2 VAL 171 0.0012 2582 HG21 VAL 171 0.0012 2583 HG22 VAL 171 0.0013 2584 HG23 VAL 171 0.0012 2585 C VAL 171 0.0013 2586 O VAL 171 0.0014 2587 N GLY 172 0.0010 2588 H GLY 172 0.0010 2589 CA GLY 172 0.0010 2590 HA2 GLY 172 0.0011 2591 HA3 GLY 172 0.0010 2592 C GLY 172 0.0010 2593 O GLY 172 0.0011 2594 N LEU 173 0.0010 2595 H LEU 173 0.0010 2596 CA LEU 173 0.0010 2597 HA LEU 173 0.0011 2598 CB LEU 173 0.0011 2599 HB2 LEU 173 0.0011 2600 HB3 LEU 173 0.0011 2601 CG LEU 173 0.0011 2602 HG LEU 173 0.0011 2603 CD1 LEU 173 0.0011 2604 HD11 LEU 173 0.0012 2605 HD12 LEU 173 0.0011 2606 HD13 LEU 173 0.0012 2607 CD2 LEU 173 0.0011 2608 HD21 LEU 173 0.0011 2609 HD22 LEU 173 0.0011 2610 HD23 LEU 173 0.0012 2611 C LEU 173 0.0011 2612 O LEU 173 0.0011 2613 N LEU 174 0.0011 2614 H LEU 174 0.0010 2615 CA LEU 174 0.0011 2616 HA LEU 174 0.0012 2617 CB LEU 174 0.0012 2618 HB2 LEU 174 0.0012 2619 HB3 LEU 174 0.0012 2620 CG LEU 174 0.0013 2621 HG LEU 174 0.0013 2622 CD1 LEU 174 0.0014 2623 HD11 LEU 174 0.0015 2624 HD12 LEU 174 0.0014 2625 HD13 LEU 174 0.0013 2626 CD2 LEU 174 0.0013 2627 HD21 LEU 174 0.0013 2628 HD22 LEU 174 0.0014 2629 HD23 LEU 174 0.0013 2630 C LEU 174 0.0012 2631 O LEU 174 0.0012 2632 N ASP- 175 0.0010 2633 H ASP- 175 0.0010 2634 CA ASP- 175 0.0010 2635 HA ASP- 175 0.0011 2636 CB ASP- 175 0.0010 2637 HB2 ASP- 175 0.0010 2638 HB3 ASP- 175 0.0010 2639 CG ASP- 175 0.0011 2640 OD1 ASP- 175 0.0011 2641 OD2 ASP- 175 0.0011 2642 C ASP- 175 0.0010 2643 O ASP- 175 0.0010 2644 N GLN 176 0.0010 2645 H GLN 176 0.0010 2646 CA GLN 176 0.0010 2647 HA GLN 176 0.0010 2648 CB GLN 176 0.0010 2649 HB2 GLN 176 0.0009 2650 HB3 GLN 176 0.0010 2651 CG GLN 176 0.0010 2652 HG2 GLN 176 0.0010 2653 HG3 GLN 176 0.0010 2654 CD GLN 176 0.0010 2655 OE1 GLN 176 0.0010 2656 NE2 GLN 176 0.0010 2657 HE21 GLN 176 0.0010 2658 HE22 GLN 176 0.0010 2659 C GLN 176 0.0010 2660 O GLN 176 0.0011 2661 N ARG+ 177 0.0010 2662 H ARG+ 177 0.0010 2663 CA ARG+ 177 0.0011 2664 HA ARG+ 177 0.0012 2665 CB ARG+ 177 0.0012 2666 HB2 ARG+ 177 0.0012 2667 HB3 ARG+ 177 0.0011 2668 CG ARG+ 177 0.0013 2669 HG2 ARG+ 177 0.0013 2670 HG3 ARG+ 177 0.0014 2671 CD ARG+ 177 0.0014 2672 HD2 ARG+ 177 0.0013 2673 HD3 ARG+ 177 0.0015 2674 NE ARG+ 177 0.0014 2675 HE ARG+ 177 0.0014 2676 CZ ARG+ 177 0.0015 2677 NH1 ARG+ 177 0.0015 2678 HH11 ARG+ 177 0.0016 2679 HH12 ARG+ 177 0.0015 2680 NH2 ARG+ 177 0.0016 2681 HH21 ARG+ 177 0.0017 2682 HH22 ARG+ 177 0.0015 2683 C ARG+ 177 0.0012 2684 O ARG+ 177 0.0013 2685 N LEU 178 0.0012 2686 H LEU 178 0.0012 2687 CA LEU 178 0.0012 2688 HA LEU 178 0.0012 2689 CB LEU 178 0.0013 2690 HB2 LEU 178 0.0013 2691 HB3 LEU 178 0.0012 2692 CG LEU 178 0.0014 2693 HG LEU 178 0.0013 2694 CD1 LEU 178 0.0015 2695 HD11 LEU 178 0.0014 2696 HD12 LEU 178 0.0016 2697 HD13 LEU 178 0.0016 2698 CD2 LEU 178 0.0015 2699 HD21 LEU 178 0.0015 2700 HD22 LEU 178 0.0016 2701 HD23 LEU 178 0.0016 2702 C LEU 178 0.0011 2703 O LEU 178 0.0011 2704 N ALA 179 0.0011 2705 H ALA 179 0.0011 2706 CA ALA 179 0.0010 2707 HA ALA 179 0.0011 2708 CB ALA 179 0.0010 2709 HB1 ALA 179 0.0010 2710 HB2 ALA 179 0.0011 2711 HB3 ALA 179 0.0011 2712 C ALA 179 0.0010 2713 O ALA 179 0.0010 2714 N LEU 180 0.0010 2715 H LEU 180 0.0010 2716 CA LEU 180 0.0010 2717 HA LEU 180 0.0010 2718 CB LEU 180 0.0011 2719 HB2 LEU 180 0.0011 2720 HB3 LEU 180 0.0011 2721 CG LEU 180 0.0011 2722 HG LEU 180 0.0010 2723 CD1 LEU 180 0.0011 2724 HD11 LEU 180 0.0012 2725 HD12 LEU 180 0.0012 2726 HD13 LEU 180 0.0011 2727 CD2 LEU 180 0.0011 2728 HD21 LEU 180 0.0011 2729 HD22 LEU 180 0.0011 2730 HD23 LEU 180 0.0012 2731 C LEU 180 0.0011 2732 O LEU 180 0.0011 2733 N GLN 181 0.0015 2734 H GLN 181 0.0016 2735 CA GLN 181 0.0016 2736 HA GLN 181 0.0017 2737 CB GLN 181 0.0018 2738 HB2 GLN 181 0.0019 2739 HB3 GLN 181 0.0017 2740 CG GLN 181 0.0020 2741 HG2 GLN 181 0.0019 2742 HG3 GLN 181 0.0020 2743 CD GLN 181 0.0022 2744 OE1 GLN 181 0.0023 2745 NE2 GLN 181 0.0023 2746 HE21 GLN 181 0.0025 2747 HE22 GLN 181 0.0023 2748 C GLN 181 0.0015 2749 O GLN 181 0.0015 2750 N TRP 182 0.0014 2751 H TRP 182 0.0015 2752 CA TRP 182 0.0014 2753 HA TRP 182 0.0015 2754 CB TRP 182 0.0014 2755 HB2 TRP 182 0.0015 2756 HB3 TRP 182 0.0013 2757 CG TRP 182 0.0015 2758 CD1 TRP 182 0.0016 2759 HD1 TRP 182 0.0017 2760 NE1 TRP 182 0.0017 2761 HE1 TRP 182 0.0019 2762 CE2 TRP 182 0.0016 2763 CZ2 TRP 182 0.0017 2764 HZ2 TRP 182 0.0019 2765 CH2 TRP 182 0.0016 2766 HH2 TRP 182 0.0017 2767 CZ3 TRP 182 0.0015 2768 HZ3 TRP 182 0.0015 2769 CE3 TRP 182 0.0014 2770 HE3 TRP 182 0.0013 2771 CD2 TRP 182 0.0015 2772 C TRP 182 0.0013 2773 O TRP 182 0.0014 2774 N VAL 183 0.0012 2775 H VAL 183 0.0012 2776 CA VAL 183 0.0012 2777 HA VAL 183 0.0012 2778 CB VAL 183 0.0012 2779 HB VAL 183 0.0013 2780 CG1 VAL 183 0.0013 2781 HG11 VAL 183 0.0013 2782 HG12 VAL 183 0.0013 2783 HG13 VAL 183 0.0013 2784 CG2 VAL 183 0.0012 2785 HG21 VAL 183 0.0012 2786 HG22 VAL 183 0.0012 2787 HG23 VAL 183 0.0013 2788 C VAL 183 0.0013 2789 O VAL 183 0.0014 2790 N GLN 184 0.0019 2791 H GLN 184 0.0020 2792 CA GLN 184 0.0020 2793 HA GLN 184 0.0021 2794 CB GLN 184 0.0022 2795 HB2 GLN 184 0.0023 2796 HB3 GLN 184 0.0024 2797 CG GLN 184 0.0022 2798 HG2 GLN 184 0.0021 2799 HG3 GLN 184 0.0024 2800 CD GLN 184 0.0023 2801 OE1 GLN 184 0.0023 2802 NE2 GLN 184 0.0025 2803 HE21 GLN 184 0.0027 2804 HE22 GLN 184 0.0026 2805 C GLN 184 0.0022 2806 O GLN 184 0.0024 2807 N GLU- 185 0.0023 2808 H GLU- 185 0.0022 2809 CA GLU- 185 0.0026 2810 HA GLU- 185 0.0029 2811 CB GLU- 185 0.0028 2812 HB2 GLU- 185 0.0026 2813 HB3 GLU- 185 0.0030 2814 CG GLU- 185 0.0032 2815 HG2 GLU- 185 0.0035 2816 HG3 GLU- 185 0.0030 2817 CD GLU- 185 0.0037 2818 OE1 GLU- 185 0.0040 2819 OE2 GLU- 185 0.0040 2820 C GLU- 185 0.0026 2821 O GLU- 185 0.0030 2822 N ASN 186 0.0023 2823 H ASN 186 0.0021 2824 CA ASN 186 0.0024 2825 HA ASN 186 0.0028 2826 CB ASN 186 0.0023 2827 HB2 ASN 186 0.0021 2828 HB3 ASN 186 0.0025 2829 CG ASN 186 0.0025 2830 OD1 ASN 186 0.0029 2831 ND2 ASN 186 0.0024 2832 HD21 ASN 186 0.0027 2833 HD22 ASN 186 0.0023 2834 C ASN 186 0.0025 2835 O ASN 186 0.0027 2836 N VAL 187 0.0024 2837 H VAL 187 0.0026 2838 CA VAL 187 0.0021 2839 HA VAL 187 0.0021 2840 CB VAL 187 0.0023 2841 HB VAL 187 0.0024 2842 CG1 VAL 187 0.0025 2843 HG11 VAL 187 0.0025 2844 HG12 VAL 187 0.0027 2845 HG13 VAL 187 0.0026 2846 CG2 VAL 187 0.0021 2847 HG21 VAL 187 0.0021 2848 HG22 VAL 187 0.0022 2849 HG23 VAL 187 0.0020 2850 C VAL 187 0.0021 2851 O VAL 187 0.0019 2852 N ALA 188 0.0023 2853 H ALA 188 0.0025 2854 CA ALA 188 0.0024 2855 HA ALA 188 0.0023 2856 CB ALA 188 0.0028 2857 HB1 ALA 188 0.0030 2858 HB2 ALA 188 0.0030 2859 HB3 ALA 188 0.0029 2860 C ALA 188 0.0024 2861 O ALA 188 0.0025 2862 N ALA 189 0.0024 2863 H ALA 189 0.0024 2864 CA ALA 189 0.0025 2865 HA ALA 189 0.0027 2866 CB ALA 189 0.0026 2867 HB1 ALA 189 0.0025 2868 HB2 ALA 189 0.0027 2869 HB3 ALA 189 0.0029 2870 C ALA 189 0.0022 2871 O ALA 189 0.0024 2872 N PHE 190 0.0016 2873 H PHE 190 0.0016 2874 CA PHE 190 0.0015 2875 HA PHE 190 0.0015 2876 CB PHE 190 0.0014 2877 HB2 PHE 190 0.0014 2878 HB3 PHE 190 0.0014 2879 CG PHE 190 0.0014 2880 CD1 PHE 190 0.0015 2881 HD1 PHE 190 0.0015 2882 CE1 PHE 190 0.0016 2883 HE1 PHE 190 0.0017 2884 CZ PHE 190 0.0016 2885 HZ PHE 190 0.0017 2886 CE2 PHE 190 0.0015 2887 HE2 PHE 190 0.0016 2888 CD2 PHE 190 0.0014 2889 HD2 PHE 190 0.0015 2890 C PHE 190 0.0016 2891 O PHE 190 0.0016 2892 N GLY 191 0.0018 2893 H GLY 191 0.0018 2894 CA GLY 191 0.0020 2895 HA2 GLY 191 0.0021 2896 HA3 GLY 191 0.0020 2897 C GLY 191 0.0019 2898 O GLY 191 0.0021 2899 N GLY 192 0.0018 2900 H GLY 192 0.0018 2901 CA GLY 192 0.0019 2902 HA2 GLY 192 0.0019 2903 HA3 GLY 192 0.0018 2904 C GLY 192 0.0022 2905 O GLY 192 0.0023 2906 N ASP- 193 0.0025 2907 H ASP- 193 0.0023 2908 CA ASP- 193 0.0027 2909 HA ASP- 193 0.0031 2910 CB ASP- 193 0.0029 2911 HB2 ASP- 193 0.0031 2912 HB3 ASP- 193 0.0026 2913 CG ASP- 193 0.0032 2914 OD1 ASP- 193 0.0037 2915 OD2 ASP- 193 0.0032 2916 C ASP- 193 0.0027 2917 O ASP- 193 0.0024 2918 N PRO 194 0.0031 2919 CD PRO 194 0.0036 2920 HD2 PRO 194 0.0038 2921 HD3 PRO 194 0.0035 2922 CG PRO 194 0.0042 2923 HG2 PRO 194 0.0045 2924 HG3 PRO 194 0.0047 2925 CB PRO 194 0.0040 2926 HB2 PRO 194 0.0043 2927 HB3 PRO 194 0.0041 2928 CA PRO 194 0.0033 2929 HA PRO 194 0.0031 2930 C PRO 194 0.0033 2931 O PRO 194 0.0033 2932 N THR 195 0.0036 2933 H THR 195 0.0037 2934 CA THR 195 0.0039 2935 HA THR 195 0.0042 2936 CB THR 195 0.0046 2937 HB THR 195 0.0050 2938 CG2 THR 195 0.0051 2939 HG21 THR 195 0.0048 2940 HG22 THR 195 0.0058 2941 HG23 THR 195 0.0051 2942 OG1 THR 195 0.0044 2943 HG1 THR 195 0.0041 2944 C THR 195 0.0035 2945 O THR 195 0.0038 2946 N SER 196 0.0018 2947 H SER 196 0.0019 2948 CA SER 196 0.0016 2949 HA SER 196 0.0016 2950 CB SER 196 0.0017 2951 HB2 SER 196 0.0017 2952 HB3 SER 196 0.0016 2953 OG SER 196 0.0020 2954 HG SER 196 0.0020 2955 C SER 196 0.0014 2956 O SER 196 0.0013 2957 N VAL 197 0.0014 2958 H VAL 197 0.0016 2959 CA VAL 197 0.0013 2960 HA VAL 197 0.0012 2961 CB VAL 197 0.0014 2962 HB VAL 197 0.0015 2963 CG1 VAL 197 0.0014 2964 HG11 VAL 197 0.0013 2965 HG12 VAL 197 0.0015 2966 HG13 VAL 197 0.0014 2967 CG2 VAL 197 0.0014 2968 HG21 VAL 197 0.0015 2969 HG22 VAL 197 0.0015 2970 HG23 VAL 197 0.0013 2971 C VAL 197 0.0012 2972 O VAL 197 0.0013 2973 N THR 198 0.0011 2974 H THR 198 0.0011 2975 CA THR 198 0.0011 2976 HA THR 198 0.0012 2977 CB THR 198 0.0011 2978 HB THR 198 0.0011 2979 CG2 THR 198 0.0012 2980 HG21 THR 198 0.0012 2981 HG22 THR 198 0.0012 2982 HG23 THR 198 0.0012 2983 OG1 THR 198 0.0012 2984 HG1 THR 198 0.0012 2985 C THR 198 0.0011 2986 O THR 198 0.0011 2987 N LEU 199 0.0007 2988 H LEU 199 0.0007 2989 CA LEU 199 0.0007 2990 HA LEU 199 0.0006 2991 CB LEU 199 0.0007 2992 HB2 LEU 199 0.0007 2993 HB3 LEU 199 0.0007 2994 CG LEU 199 0.0007 2995 HG LEU 199 0.0008 2996 CD1 LEU 199 0.0008 2997 HD11 LEU 199 0.0008 2998 HD12 LEU 199 0.0008 2999 HD13 LEU 199 0.0008 3000 CD2 LEU 199 0.0007 3001 HD21 LEU 199 0.0007 3002 HD22 LEU 199 0.0008 3003 HD23 LEU 199 0.0007 3004 C LEU 199 0.0007 3005 O LEU 199 0.0007 3006 N PHE 200 0.0006 3007 H PHE 200 0.0006 3008 CA PHE 200 0.0006 3009 HA PHE 200 0.0007 3010 CB PHE 200 0.0006 3011 HB2 PHE 200 0.0007 3012 HB3 PHE 200 0.0006 3013 CG PHE 200 0.0006 3014 CD1 PHE 200 0.0006 3015 HD1 PHE 200 0.0006 3016 CE1 PHE 200 0.0006 3017 HE1 PHE 200 0.0006 3018 CZ PHE 200 0.0006 3019 HZ PHE 200 0.0007 3020 CE2 PHE 200 0.0007 3021 HE2 PHE 200 0.0007 3022 CD2 PHE 200 0.0006 3023 HD2 PHE 200 0.0007 3024 C PHE 200 0.0007 3025 O PHE 200 0.0006 3026 N GLY 201 0.0007 3027 H GLY 201 0.0007 3028 CA GLY 201 0.0007 3029 HA2 GLY 201 0.0007 3030 HA3 GLY 201 0.0007 3031 C GLY 201 0.0008 3032 O GLY 201 0.0008 3033 N GLU- 202 0.0007 3034 H GLU- 202 0.0007 3035 CA GLU- 202 0.0007 3036 HA GLU- 202 0.0007 3037 CB GLU- 202 0.0007 3038 HB2 GLU- 202 0.0007 3039 HB3 GLU- 202 0.0007 3040 CG GLU- 202 0.0007 3041 HG2 GLU- 202 0.0007 3042 HG3 GLU- 202 0.0007 3043 CD GLU- 202 0.0007 3044 OE1 GLU- 202 0.0007 3045 OE2 GLU- 202 0.0007 3046 C GLU- 202 0.0007 3047 O GLU- 202 0.0007 3048 N SER 203 0.0007 3049 H SER 203 0.0007 3050 CA SER 203 0.0007 3051 HA SER 203 0.0007 3052 CB SER 203 0.0007 3053 HB2 SER 203 0.0007 3054 HB3 SER 203 0.0007 3055 OG SER 203 0.0007 3056 HG SER 203 0.0007 3057 C SER 203 0.0007 3058 O SER 203 0.0007 3059 N ALA 204 0.0007 3060 H ALA 204 0.0007 3061 CA ALA 204 0.0007 3062 HA ALA 204 0.0007 3063 CB ALA 204 0.0007 3064 HB1 ALA 204 0.0007 3065 HB2 ALA 204 0.0007 3066 HB3 ALA 204 0.0007 3067 C ALA 204 0.0007 3068 O ALA 204 0.0007 3069 N GLY 205 0.0008 3070 H GLY 205 0.0008 3071 CA GLY 205 0.0008 3072 HA2 GLY 205 0.0008 3073 HA3 GLY 205 0.0008 3074 C GLY 205 0.0007 3075 O GLY 205 0.0007 3076 N ALA 206 0.0007 3077 H ALA 206 0.0007 3078 CA ALA 206 0.0007 3079 HA ALA 206 0.0007 3080 CB ALA 206 0.0007 3081 HB1 ALA 206 0.0008 3082 HB2 ALA 206 0.0008 3083 HB3 ALA 206 0.0008 3084 C ALA 206 0.0007 3085 O ALA 206 0.0007 3086 N ALA 207 0.0007 3087 H ALA 207 0.0007 3088 CA ALA 207 0.0008 3089 HA ALA 207 0.0008 3090 CB ALA 207 0.0008 3091 HB1 ALA 207 0.0008 3092 HB2 ALA 207 0.0008 3093 HB3 ALA 207 0.0008 3094 C ALA 207 0.0008 3095 O ALA 207 0.0008 3096 N SER 208 0.0008 3097 H SER 208 0.0009 3098 CA SER 208 0.0008 3099 HA SER 208 0.0008 3100 CB SER 208 0.0008 3101 HB2 SER 208 0.0008 3102 HB3 SER 208 0.0008 3103 OG SER 208 0.0008 3104 HG SER 208 0.0009 3105 C SER 208 0.0008 3106 O SER 208 0.0008 3107 N VAL 209 0.0008 3108 H VAL 209 0.0008 3109 CA VAL 209 0.0008 3110 HA VAL 209 0.0008 3111 CB VAL 209 0.0008 3112 HB VAL 209 0.0008 3113 CG1 VAL 209 0.0008 3114 HG11 VAL 209 0.0008 3115 HG12 VAL 209 0.0008 3116 HG13 VAL 209 0.0008 3117 CG2 VAL 209 0.0008 3118 HG21 VAL 209 0.0008 3119 HG22 VAL 209 0.0008 3120 HG23 VAL 209 0.0008 3121 C VAL 209 0.0008 3122 O VAL 209 0.0008 3123 N GLY 210 0.0008 3124 H GLY 210 0.0008 3125 CA GLY 210 0.0009 3126 HA2 GLY 210 0.0009 3127 HA3 GLY 210 0.0009 3128 C GLY 210 0.0009 3129 O GLY 210 0.0009 3130 N MET 211 0.0010 3131 H MET 211 0.0011 3132 CA MET 211 0.0010 3133 HA MET 211 0.0011 3134 CB MET 211 0.0010 3135 HB2 MET 211 0.0010 3136 HB3 MET 211 0.0011 3137 CG MET 211 0.0011 3138 HG2 MET 211 0.0011 3139 HG3 MET 211 0.0011 3140 SD MET 211 0.0012 3141 CE MET 211 0.0012 3142 HE1 MET 211 0.0013 3143 HE2 MET 211 0.0012 3144 HE3 MET 211 0.0012 3145 C MET 211 0.0010 3146 O MET 211 0.0011 3147 N HIS 212 0.0010 3148 H HIS 212 0.0010 3149 CA HIS 212 0.0011 3150 HA HIS 212 0.0011 3151 CB HIS 212 0.0011 3152 HB2 HIS 212 0.0011 3153 HB3 HIS 212 0.0012 3154 CG HIS 212 0.0011 3155 ND1 HIS 212 0.0011 3156 HD1 HIS 212 0.0011 3157 CE1 HIS 212 0.0012 3158 HE1 HIS 212 0.0012 3159 NE2 HIS 212 0.0013 3160 CD2 HIS 212 0.0012 3161 HD2 HIS 212 0.0013 3162 C HIS 212 0.0011 3163 O HIS 212 0.0012 3164 N LEU 213 0.0011 3165 H LEU 213 0.0011 3166 CA LEU 213 0.0012 3167 HA LEU 213 0.0013 3168 CB LEU 213 0.0013 3169 HB2 LEU 213 0.0012 3170 HB3 LEU 213 0.0013 3171 CG LEU 213 0.0014 3172 HG LEU 213 0.0014 3173 CD1 LEU 213 0.0015 3174 HD11 LEU 213 0.0016 3175 HD12 LEU 213 0.0016 3176 HD13 LEU 213 0.0015 3177 CD2 LEU 213 0.0016 3178 HD21 LEU 213 0.0017 3179 HD22 LEU 213 0.0016 3180 HD23 LEU 213 0.0016 3181 C LEU 213 0.0013 3182 O LEU 213 0.0014 3183 N LEU 214 0.0019 3184 H LEU 214 0.0019 3185 CA LEU 214 0.0021 3186 HA LEU 214 0.0023 3187 CB LEU 214 0.0021 3188 HB2 LEU 214 0.0019 3189 HB3 LEU 214 0.0023 3190 CG LEU 214 0.0022 3191 HG LEU 214 0.0022 3192 CD1 LEU 214 0.0024 3193 HD11 LEU 214 0.0026 3194 HD12 LEU 214 0.0022 3195 HD13 LEU 214 0.0025 3196 CD2 LEU 214 0.0026 3197 HD21 LEU 214 0.0027 3198 HD22 LEU 214 0.0028 3199 HD23 LEU 214 0.0028 3200 C LEU 214 0.0021 3201 O LEU 214 0.0024 3202 N SER 215 0.0020 3203 H SER 215 0.0018 3204 CA SER 215 0.0021 3205 HA SER 215 0.0023 3206 CB SER 215 0.0020 3207 HB2 SER 215 0.0019 3208 HB3 SER 215 0.0019 3209 OG SER 215 0.0022 3210 HG SER 215 0.0023 3211 C SER 215 0.0025 3212 O SER 215 0.0025 3213 N PRO 216 0.0029 3214 CD PRO 216 0.0031 3215 HD2 PRO 216 0.0031 3216 HD3 PRO 216 0.0030 3217 CG PRO 216 0.0039 3218 HG2 PRO 216 0.0041 3219 HG3 PRO 216 0.0041 3220 CB PRO 216 0.0041 3221 HB2 PRO 216 0.0046 3222 HB3 PRO 216 0.0043 3223 CA PRO 216 0.0035 3224 HA PRO 216 0.0034 3225 C PRO 216 0.0038 3226 O PRO 216 0.0040 3227 N PRO 217 0.0035 3228 CD PRO 217 0.0038 3229 HD2 PRO 217 0.0035 3230 HD3 PRO 217 0.0042 3231 CG PRO 217 0.0042 3232 HG2 PRO 217 0.0043 3233 HG3 PRO 217 0.0048 3234 CB PRO 217 0.0039 3235 HB2 PRO 217 0.0036 3236 HB3 PRO 217 0.0044 3237 CA PRO 217 0.0036 3238 HA PRO 217 0.0040 3239 C PRO 217 0.0031 3240 O PRO 217 0.0033 3241 N SER 218 0.0026 3242 H SER 218 0.0026 3243 CA SER 218 0.0023 3244 HA SER 218 0.0025 3245 CB SER 218 0.0020 3246 HB2 SER 218 0.0020 3247 HB3 SER 218 0.0019 3248 OG SER 218 0.0021 3249 HG SER 218 0.0020 3250 C SER 218 0.0022 3251 O SER 218 0.0023 3252 N ARG+ 219 0.0023 3253 H ARG+ 219 0.0024 3254 CA ARG+ 219 0.0023 3255 HA ARG+ 219 0.0021 3256 CB ARG+ 219 0.0025 3257 HB2 ARG+ 219 0.0024 3258 HB3 ARG+ 219 0.0028 3259 CG ARG+ 219 0.0027 3260 HG2 ARG+ 219 0.0030 3261 HG3 ARG+ 219 0.0029 3262 CD ARG+ 219 0.0025 3263 HD2 ARG+ 219 0.0023 3264 HD3 ARG+ 219 0.0026 3265 NE ARG+ 219 0.0028 3266 HE ARG+ 219 0.0031 3267 CZ ARG+ 219 0.0028 3268 NH1 ARG+ 219 0.0027 3269 HH11 ARG+ 219 0.0028 3270 HH12 ARG+ 219 0.0025 3271 NH2 ARG+ 219 0.0031 3272 HH21 ARG+ 219 0.0032 3273 HH22 ARG+ 219 0.0033 3274 C ARG+ 219 0.0025 3275 O ARG+ 219 0.0025 3276 N GLY 220 0.0019 3277 H GLY 220 0.0019 3278 CA GLY 220 0.0020 3279 HA2 GLY 220 0.0020 3280 HA3 GLY 220 0.0022 3281 C GLY 220 0.0019 3282 O GLY 220 0.0020 3283 N LEU 221 0.0017 3284 H LEU 221 0.0017 3285 CA LEU 221 0.0017 3286 HA LEU 221 0.0018 3287 CB LEU 221 0.0017 3288 HB2 LEU 221 0.0015 3289 HB3 LEU 221 0.0017 3290 CG LEU 221 0.0018 3291 HG LEU 221 0.0018 3292 CD1 LEU 221 0.0018 3293 HD11 LEU 221 0.0020 3294 HD12 LEU 221 0.0017 3295 HD13 LEU 221 0.0018 3296 CD2 LEU 221 0.0021 3297 HD21 LEU 221 0.0021 3298 HD22 LEU 221 0.0022 3299 HD23 LEU 221 0.0021 3300 C LEU 221 0.0016 3301 O LEU 221 0.0016 3302 N PHE 222 0.0016 3303 H PHE 222 0.0016 3304 CA PHE 222 0.0016 3305 HA PHE 222 0.0017 3306 CB PHE 222 0.0015 3307 HB2 PHE 222 0.0016 3308 HB3 PHE 222 0.0015 3309 CG PHE 222 0.0014 3310 CD1 PHE 222 0.0014 3311 HD1 PHE 222 0.0014 3312 CE1 PHE 222 0.0014 3313 HE1 PHE 222 0.0014 3314 CZ PHE 222 0.0014 3315 HZ PHE 222 0.0015 3316 CE2 PHE 222 0.0014 3317 HE2 PHE 222 0.0015 3318 CD2 PHE 222 0.0015 3319 HD2 PHE 222 0.0015 3320 C PHE 222 0.0017 3321 O PHE 222 0.0017 3322 N HIS 223 0.0017 3323 H HIS 223 0.0016 3324 CA HIS 223 0.0017 3325 HA HIS 223 0.0018 3326 CB HIS 223 0.0018 3327 HB2 HIS 223 0.0018 3328 HB3 HIS 223 0.0018 3329 CG HIS 223 0.0021 3330 ND1 HIS 223 0.0022 3331 HD1 HIS 223 0.0022 3332 CE1 HIS 223 0.0025 3333 HE1 HIS 223 0.0027 3334 NE2 HIS 223 0.0025 3335 CD2 HIS 223 0.0022 3336 HD2 HIS 223 0.0022 3337 C HIS 223 0.0015 3338 O HIS 223 0.0016 3339 N ARG+ 224 0.0014 3340 H ARG+ 224 0.0014 3341 CA ARG+ 224 0.0013 3342 HA ARG+ 224 0.0013 3343 CB ARG+ 224 0.0013 3344 HB2 ARG+ 224 0.0013 3345 HB3 ARG+ 224 0.0012 3346 CG ARG+ 224 0.0014 3347 HG2 ARG+ 224 0.0014 3348 HG3 ARG+ 224 0.0015 3349 CD ARG+ 224 0.0015 3350 HD2 ARG+ 224 0.0014 3351 HD3 ARG+ 224 0.0014 3352 NE ARG+ 224 0.0016 3353 HE ARG+ 224 0.0017 3354 CZ ARG+ 224 0.0018 3355 NH1 ARG+ 224 0.0018 3356 HH11 ARG+ 224 0.0019 3357 HH12 ARG+ 224 0.0017 3358 NH2 ARG+ 224 0.0020 3359 HH21 ARG+ 224 0.0021 3360 HH22 ARG+ 224 0.0020 3361 C ARG+ 224 0.0012 3362 O ARG+ 224 0.0012 3363 N ALA 225 0.0012 3364 H ALA 225 0.0013 3365 CA ALA 225 0.0012 3366 HA ALA 225 0.0012 3367 CB ALA 225 0.0013 3368 HB1 ALA 225 0.0014 3369 HB2 ALA 225 0.0014 3370 HB3 ALA 225 0.0014 3371 C ALA 225 0.0012 3372 O ALA 225 0.0013 3373 N VAL 226 0.0007 3374 H VAL 226 0.0007 3375 CA VAL 226 0.0007 3376 HA VAL 226 0.0006 3377 CB VAL 226 0.0007 3378 HB VAL 226 0.0007 3379 CG1 VAL 226 0.0006 3380 HG11 VAL 226 0.0007 3381 HG12 VAL 226 0.0006 3382 HG13 VAL 226 0.0006 3383 CG2 VAL 226 0.0007 3384 HG21 VAL 226 0.0007 3385 HG22 VAL 226 0.0007 3386 HG23 VAL 226 0.0007 3387 C VAL 226 0.0006 3388 O VAL 226 0.0007 3389 N LEU 227 0.0006 3390 H LEU 227 0.0006 3391 CA LEU 227 0.0007 3392 HA LEU 227 0.0007 3393 CB LEU 227 0.0007 3394 HB2 LEU 227 0.0007 3395 HB3 LEU 227 0.0007 3396 CG LEU 227 0.0007 3397 HG LEU 227 0.0007 3398 CD1 LEU 227 0.0007 3399 HD11 LEU 227 0.0008 3400 HD12 LEU 227 0.0007 3401 HD13 LEU 227 0.0007 3402 CD2 LEU 227 0.0008 3403 HD21 LEU 227 0.0008 3404 HD22 LEU 227 0.0008 3405 HD23 LEU 227 0.0008 3406 C LEU 227 0.0007 3407 O LEU 227 0.0006 3408 N GLN 228 0.0007 3409 H GLN 228 0.0007 3410 CA GLN 228 0.0007 3411 HA GLN 228 0.0007 3412 CB GLN 228 0.0007 3413 HB2 GLN 228 0.0007 3414 HB3 GLN 228 0.0007 3415 CG GLN 228 0.0007 3416 HG2 GLN 228 0.0007 3417 HG3 GLN 228 0.0006 3418 CD GLN 228 0.0007 3419 OE1 GLN 228 0.0007 3420 NE2 GLN 228 0.0007 3421 HE21 GLN 228 0.0007 3422 HE22 GLN 228 0.0007 3423 C GLN 228 0.0008 3424 O GLN 228 0.0008 3425 N SER 229 0.0008 3426 H SER 229 0.0008 3427 CA SER 229 0.0008 3428 HA SER 229 0.0007 3429 CB SER 229 0.0008 3430 HB2 SER 229 0.0008 3431 HB3 SER 229 0.0008 3432 OG SER 229 0.0008 3433 HG SER 229 0.0008 3434 C SER 229 0.0007 3435 O SER 229 0.0008 3436 N GLY 230 0.0008 3437 H GLY 230 0.0008 3438 CA GLY 230 0.0008 3439 HA2 GLY 230 0.0008 3440 HA3 GLY 230 0.0008 3441 C GLY 230 0.0008 3442 O GLY 230 0.0008 3443 N ALA 231 0.0008 3444 H ALA 231 0.0008 3445 CA ALA 231 0.0009 3446 HA ALA 231 0.0009 3447 CB ALA 231 0.0009 3448 HB1 ALA 231 0.0008 3449 HB2 ALA 231 0.0009 3450 HB3 ALA 231 0.0008 3451 C ALA 231 0.0009 3452 O ALA 231 0.0009 3453 N PRO 232 0.0012 3454 CD PRO 232 0.0012 3455 HD2 PRO 232 0.0012 3456 HD3 PRO 232 0.0012 3457 CG PRO 232 0.0012 3458 HG2 PRO 232 0.0012 3459 HG3 PRO 232 0.0012 3460 CB PRO 232 0.0012 3461 HB2 PRO 232 0.0012 3462 HB3 PRO 232 0.0012 3463 CA PRO 232 0.0012 3464 HA PRO 232 0.0012 3465 C PRO 232 0.0012 3466 O PRO 232 0.0013 3467 N ASN 233 0.0013 3468 H ASN 233 0.0012 3469 CA ASN 233 0.0014 3470 HA ASN 233 0.0014 3471 CB ASN 233 0.0014 3472 HB2 ASN 233 0.0015 3473 HB3 ASN 233 0.0015 3474 CG ASN 233 0.0014 3475 OD1 ASN 233 0.0013 3476 ND2 ASN 233 0.0015 3477 HD21 ASN 233 0.0015 3478 HD22 ASN 233 0.0016 3479 C ASN 233 0.0014 3480 O ASN 233 0.0015 3481 N GLY 234 0.0014 3482 H GLY 234 0.0013 3483 CA GLY 234 0.0014 3484 HA2 GLY 234 0.0015 3485 HA3 GLY 234 0.0014 3486 C GLY 234 0.0015 3487 O GLY 234 0.0015 3488 N PRO 235 0.0011 3489 CD PRO 235 0.0011 3490 HD2 PRO 235 0.0011 3491 HD3 PRO 235 0.0012 3492 CG PRO 235 0.0012 3493 HG2 PRO 235 0.0012 3494 HG3 PRO 235 0.0013 3495 CB PRO 235 0.0012 3496 HB2 PRO 235 0.0013 3497 HB3 PRO 235 0.0013 3498 CA PRO 235 0.0011 3499 HA PRO 235 0.0011 3500 C PRO 235 0.0011 3501 O PRO 235 0.0011 3502 N TRP 236 0.0010 3503 H TRP 236 0.0010 3504 CA TRP 236 0.0010 3505 HA TRP 236 0.0011 3506 CB TRP 236 0.0010 3507 HB2 TRP 236 0.0010 3508 HB3 TRP 236 0.0010 3509 CG TRP 236 0.0010 3510 CD1 TRP 236 0.0010 3511 HD1 TRP 236 0.0010 3512 NE1 TRP 236 0.0010 3513 HE1 TRP 236 0.0010 3514 CE2 TRP 236 0.0009 3515 CZ2 TRP 236 0.0009 3516 HZ2 TRP 236 0.0010 3517 CH2 TRP 236 0.0010 3518 HH2 TRP 236 0.0010 3519 CZ3 TRP 236 0.0010 3520 HZ3 TRP 236 0.0010 3521 CE3 TRP 236 0.0010 3522 HE3 TRP 236 0.0010 3523 CD2 TRP 236 0.0009 3524 C TRP 236 0.0010 3525 O TRP 236 0.0010 3526 N ALA 237 0.0010 3527 H ALA 237 0.0010 3528 CA ALA 237 0.0010 3529 HA ALA 237 0.0010 3530 CB ALA 237 0.0010 3531 HB1 ALA 237 0.0010 3532 HB2 ALA 237 0.0010 3533 HB3 ALA 237 0.0009 3534 C ALA 237 0.0010 3535 O ALA 237 0.0011 3536 N THR 238 0.0017 3537 H THR 238 0.0019 3538 CA THR 238 0.0016 3539 HA THR 238 0.0015 3540 CB THR 238 0.0017 3541 HB THR 238 0.0017 3542 CG2 THR 238 0.0016 3543 HG21 THR 238 0.0017 3544 HG22 THR 238 0.0017 3545 HG23 THR 238 0.0016 3546 OG1 THR 238 0.0018 3547 HG1 THR 238 0.0019 3548 C THR 238 0.0018 3549 O THR 238 0.0019 3550 N VAL 239 0.0018 3551 H VAL 239 0.0017 3552 CA VAL 239 0.0020 3553 HA VAL 239 0.0022 3554 CB VAL 239 0.0021 3555 HB VAL 239 0.0020 3556 CG1 VAL 239 0.0019 3557 HG11 VAL 239 0.0020 3558 HG12 VAL 239 0.0019 3559 HG13 VAL 239 0.0017 3560 CG2 VAL 239 0.0024 3561 HG21 VAL 239 0.0026 3562 HG22 VAL 239 0.0025 3563 HG23 VAL 239 0.0026 3564 C VAL 239 0.0022 3565 O VAL 239 0.0021 3566 N GLY 240 0.0025 3567 H GLY 240 0.0026 3568 CA GLY 240 0.0029 3569 HA2 GLY 240 0.0027 3570 HA3 GLY 240 0.0032 3571 C GLY 240 0.0031 3572 O GLY 240 0.0031 3573 N MET 241 0.0037 3574 H MET 241 0.0040 3575 CA MET 241 0.0034 3576 HA MET 241 0.0030 3577 CB MET 241 0.0037 3578 HB2 MET 241 0.0042 3579 HB3 MET 241 0.0036 3580 CG MET 241 0.0036 3581 HG2 MET 241 0.0032 3582 HG3 MET 241 0.0037 3583 SD MET 241 0.0041 3584 CE MET 241 0.0041 3585 HE1 MET 241 0.0038 3586 HE2 MET 241 0.0045 3587 HE3 MET 241 0.0044 3588 C MET 241 0.0035 3589 O MET 241 0.0031 3590 N GLY 242 0.0042 3591 H GLY 242 0.0046 3592 CA GLY 242 0.0045 3593 HA2 GLY 242 0.0044 3594 HA3 GLY 242 0.0052 3595 C GLY 242 0.0043 3596 O GLY 242 0.0043 3597 N GLU- 243 0.0042 3598 H GLU- 243 0.0043 3599 CA GLU- 243 0.0042 3600 HA GLU- 243 0.0046 3601 CB GLU- 243 0.0047 3602 HB2 GLU- 243 0.0054 3603 HB3 GLU- 243 0.0044 3604 CG GLU- 243 0.0048 3605 HG2 GLU- 243 0.0053 3606 HG3 GLU- 243 0.0042 3607 CD GLU- 243 0.0050 3608 OE1 GLU- 243 0.0054 3609 OE2 GLU- 243 0.0049 3610 C GLU- 243 0.0035 3611 O GLU- 243 0.0035 3612 N ALA 244 0.0030 3613 H ALA 244 0.0032 3614 CA ALA 244 0.0026 3615 HA ALA 244 0.0026 3616 CB ALA 244 0.0027 3617 HB1 ALA 244 0.0028 3618 HB2 ALA 244 0.0025 3619 HB3 ALA 244 0.0030 3620 C ALA 244 0.0024 3621 O ALA 244 0.0022 3622 N ARG+ 245 0.0026 3623 H ARG+ 245 0.0028 3624 CA ARG+ 245 0.0026 3625 HA ARG+ 245 0.0024 3626 CB ARG+ 245 0.0029 3627 HB2 ARG+ 245 0.0030 3628 HB3 ARG+ 245 0.0032 3629 CG ARG+ 245 0.0030 3630 HG2 ARG+ 245 0.0030 3631 HG3 ARG+ 245 0.0028 3632 CD ARG+ 245 0.0034 3633 HD2 ARG+ 245 0.0034 3634 HD3 ARG+ 245 0.0037 3635 NE ARG+ 245 0.0035 3636 HE ARG+ 245 0.0037 3637 CZ ARG+ 245 0.0036 3638 NH1 ARG+ 245 0.0036 3639 HH11 ARG+ 245 0.0037 3640 HH12 ARG+ 245 0.0035 3641 NH2 ARG+ 245 0.0038 3642 HH21 ARG+ 245 0.0038 3643 HH22 ARG+ 245 0.0038 3644 C ARG+ 245 0.0027 3645 O ARG+ 245 0.0027 3646 N ARG+ 246 0.0029 3647 H ARG+ 246 0.0030 3648 CA ARG+ 246 0.0030 3649 HA ARG+ 246 0.0032 3650 CB ARG+ 246 0.0033 3651 HB2 ARG+ 246 0.0036 3652 HB3 ARG+ 246 0.0032 3653 CG ARG+ 246 0.0037 3654 HG2 ARG+ 246 0.0035 3655 HG3 ARG+ 246 0.0039 3656 CD ARG+ 246 0.0041 3657 HD2 ARG+ 246 0.0044 3658 HD3 ARG+ 246 0.0044 3659 NE ARG+ 246 0.0039 3660 HE ARG+ 246 0.0040 3661 CZ ARG+ 246 0.0037 3662 NH1 ARG+ 246 0.0037 3663 HH11 ARG+ 246 0.0037 3664 HH12 ARG+ 246 0.0039 3665 NH2 ARG+ 246 0.0036 3666 HH21 ARG+ 246 0.0035 3667 HH22 ARG+ 246 0.0038 3668 C ARG+ 246 0.0028 3669 O ARG+ 246 0.0029 3670 N ARG+ 247 0.0024 3671 H ARG+ 247 0.0024 3672 CA ARG+ 247 0.0022 3673 HA ARG+ 247 0.0023 3674 CB ARG+ 247 0.0020 3675 HB2 ARG+ 247 0.0020 3676 HB3 ARG+ 247 0.0020 3677 CG ARG+ 247 0.0022 3678 HG2 ARG+ 247 0.0024 3679 HG3 ARG+ 247 0.0024 3680 CD ARG+ 247 0.0022 3681 HD2 ARG+ 247 0.0022 3682 HD3 ARG+ 247 0.0021 3683 NE ARG+ 247 0.0025 3684 HE ARG+ 247 0.0027 3685 CZ ARG+ 247 0.0027 3686 NH1 ARG+ 247 0.0026 3687 HH11 ARG+ 247 0.0027 3688 HH12 ARG+ 247 0.0024 3689 NH2 ARG+ 247 0.0030 3690 HH21 ARG+ 247 0.0032 3691 HH22 ARG+ 247 0.0031 3692 C ARG+ 247 0.0021 3693 O ARG+ 247 0.0021 3694 N ALA 248 0.0021 3695 H ALA 248 0.0022 3696 CA ALA 248 0.0021 3697 HA ALA 248 0.0020 3698 CB ALA 248 0.0023 3699 HB1 ALA 248 0.0026 3700 HB2 ALA 248 0.0023 3701 HB3 ALA 248 0.0022 3702 C ALA 248 0.0024 3703 O ALA 248 0.0024 3704 N THR 249 0.0027 3705 H THR 249 0.0028 3706 CA THR 249 0.0031 3707 HA THR 249 0.0032 3708 CB THR 249 0.0036 3709 HB THR 249 0.0035 3710 CG2 THR 249 0.0041 3711 HG21 THR 249 0.0043 3712 HG22 THR 249 0.0045 3713 HG23 THR 249 0.0040 3714 OG1 THR 249 0.0038 3715 HG1 THR 249 0.0040 3716 C THR 249 0.0031 3717 O THR 249 0.0034 3718 N GLN 250 0.0031 3719 H GLN 250 0.0031 3720 CA GLN 250 0.0032 3721 HA GLN 250 0.0035 3722 CB GLN 250 0.0032 3723 HB2 GLN 250 0.0034 3724 HB3 GLN 250 0.0030 3725 CG GLN 250 0.0035 3726 HG2 GLN 250 0.0033 3727 HG3 GLN 250 0.0037 3728 CD GLN 250 0.0038 3729 OE1 GLN 250 0.0040 3730 NE2 GLN 250 0.0040 3731 HE21 GLN 250 0.0042 3732 HE22 GLN 250 0.0039 3733 C GLN 250 0.0030 3734 O GLN 250 0.0032 3735 N LEU 251 0.0027 3736 H LEU 251 0.0026 3737 CA LEU 251 0.0026 3738 HA LEU 251 0.0027 3739 CB LEU 251 0.0023 3740 HB2 LEU 251 0.0022 3741 HB3 LEU 251 0.0022 3742 CG LEU 251 0.0023 3743 HG LEU 251 0.0024 3744 CD1 LEU 251 0.0024 3745 HD11 LEU 251 0.0024 3746 HD12 LEU 251 0.0025 3747 HD13 LEU 251 0.0027 3748 CD2 LEU 251 0.0021 3749 HD21 LEU 251 0.0020 3750 HD22 LEU 251 0.0021 3751 HD23 LEU 251 0.0020 3752 C LEU 251 0.0028 3753 O LEU 251 0.0030 3754 N ALA 252 0.0028 3755 H ALA 252 0.0027 3756 CA ALA 252 0.0031 3757 HA ALA 252 0.0031 3758 CB ALA 252 0.0032 3759 HB1 ALA 252 0.0034 3760 HB2 ALA 252 0.0035 3761 HB3 ALA 252 0.0030 3762 C ALA 252 0.0036 3763 O ALA 252 0.0039 3764 N HIS 253 0.0051 3765 H HIS 253 0.0051 3766 CA HIS 253 0.0060 3767 HA HIS 253 0.0065 3768 CB HIS 253 0.0067 3769 HB2 HIS 253 0.0068 3770 HB3 HIS 253 0.0064 3771 CG HIS 253 0.0080 3772 ND1 HIS 253 0.0086 3773 HD1 HIS 253 0.0082 3774 CE1 HIS 253 0.0100 3775 HE1 HIS 253 0.0110 3776 NE2 HIS 253 0.0104 3777 CD2 HIS 253 0.0091 3778 HD2 HIS 253 0.0092 3779 C HIS 253 0.0060 3780 O HIS 253 0.0067 3781 N LEU 254 0.0053 3782 H LEU 254 0.0047 3783 CA LEU 254 0.0054 3784 HA LEU 254 0.0062 3785 CB LEU 254 0.0050 3786 HB2 LEU 254 0.0044 3787 HB3 LEU 254 0.0052 3788 CG LEU 254 0.0055 3789 HG LEU 254 0.0056 3790 CD1 LEU 254 0.0050 3791 HD11 LEU 254 0.0050 3792 HD12 LEU 254 0.0055 3793 HD13 LEU 254 0.0045 3794 CD2 LEU 254 0.0065 3795 HD21 LEU 254 0.0068 3796 HD22 LEU 254 0.0067 3797 HD23 LEU 254 0.0070 3798 C LEU 254 0.0053 3799 O LEU 254 0.0058 3800 N VAL 255 0.0049 3801 H VAL 255 0.0047 3802 CA VAL 255 0.0050 3803 HA VAL 255 0.0055 3804 CB VAL 255 0.0043 3805 HB VAL 255 0.0045 3806 CG1 VAL 255 0.0041 3807 HG11 VAL 255 0.0039 3808 HG12 VAL 255 0.0039 3809 HG13 VAL 255 0.0046 3810 CG2 VAL 255 0.0038 3811 HG21 VAL 255 0.0040 3812 HG22 VAL 255 0.0035 3813 HG23 VAL 255 0.0038 3814 C VAL 255 0.0054 3815 O VAL 255 0.0056 3816 N GLY 256 0.0066 3817 H GLY 256 0.0065 3818 CA GLY 256 0.0075 3819 HA2 GLY 256 0.0081 3820 HA3 GLY 256 0.0081 3821 C GLY 256 0.0070 3822 O GLY 256 0.0074 3823 N CYS 257 0.0063 3824 H CYS 257 0.0062 3825 CA CYS 257 0.0059 3826 HA CYS 257 0.0066 3827 CB CYS 257 0.0054 3828 HB2 CYS 257 0.0052 3829 HB3 CYS 257 0.0059 3830 SG CYS 257 0.0046 3831 HG CYS 257 0.0049 3832 C CYS 257 0.0057 3833 O CYS 257 0.0052 3834 N PRO 258 0.0064 3835 CD PRO 258 0.0075 3836 HD2 PRO 258 0.0079 3837 HD3 PRO 258 0.0076 3838 CG PRO 258 0.0084 3839 HG2 PRO 258 0.0090 3840 HG3 PRO 258 0.0092 3841 CB PRO 258 0.0077 3842 HB2 PRO 258 0.0083 3843 HB3 PRO 258 0.0078 3844 CA PRO 258 0.0064 3845 HA PRO 258 0.0060 3846 C PRO 258 0.0065 3847 O PRO 258 0.0073 3848 OXT PRO 258 0.0059 3849 N ASN 265 0.0067 3850 H1 ASN 265 0.0075 3851 H2 ASN 265 0.0076 3852 H3 ASN 265 0.0057 3853 CA ASN 265 0.0070 3854 HA ASN 265 0.0065 3855 CB ASN 265 0.0096 3856 HB2 ASN 265 0.0103 3857 HB3 ASN 265 0.0106 3858 CG ASN 265 0.0112 3859 OD1 ASN 265 0.0131 3860 ND2 ASN 265 0.0113 3861 HD21 ASN 265 0.0129 3862 HD22 ASN 265 0.0102 3863 C ASN 265 0.0065 3864 O ASN 265 0.0065 3865 N ASP- 266 0.0067 3866 H ASP- 266 0.0070 3867 CA ASP- 266 0.0070 3868 HA ASP- 266 0.0060 3869 CB ASP- 266 0.0087 3870 HB2 ASP- 266 0.0102 3871 HB3 ASP- 266 0.0098 3872 CG ASP- 266 0.0084 3873 OD1 ASP- 266 0.0082 3874 OD2 ASP- 266 0.0088 3875 C ASP- 266 0.0083 3876 O ASP- 266 0.0081 3877 N THR 267 0.0102 3878 H THR 267 0.0105 3879 CA THR 267 0.0129 3880 HA THR 267 0.0142 3881 CB THR 267 0.0157 3882 HB THR 267 0.0152 3883 CG2 THR 267 0.0206 3884 HG21 THR 267 0.0228 3885 HG22 THR 267 0.0219 3886 HG23 THR 267 0.0213 3887 OG1 THR 267 0.0161 3888 HG1 THR 267 0.0159 3889 C THR 267 0.0127 3890 O THR 267 0.0154 3891 N GLU- 268 0.0069 3892 H GLU- 268 0.0064 3893 CA GLU- 268 0.0067 3894 HA GLU- 268 0.0070 3895 CB GLU- 268 0.0078 3896 HB2 GLU- 268 0.0077 3897 HB3 GLU- 268 0.0089 3898 CG GLU- 268 0.0083 3899 HG2 GLU- 268 0.0094 3900 HG3 GLU- 268 0.0087 3901 CD GLU- 268 0.0071 3902 OE1 GLU- 268 0.0066 3903 OE2 GLU- 268 0.0070 3904 C GLU- 268 0.0054 3905 O GLU- 268 0.0054 3906 N LEU 269 0.0047 3907 H LEU 269 0.0050 3908 CA LEU 269 0.0038 3909 HA LEU 269 0.0039 3910 CB LEU 269 0.0036 3911 HB2 LEU 269 0.0040 3912 HB3 LEU 269 0.0037 3913 CG LEU 269 0.0031 3914 HG LEU 269 0.0031 3915 CD1 LEU 269 0.0033 3916 HD11 LEU 269 0.0036 3917 HD12 LEU 269 0.0031 3918 HD13 LEU 269 0.0036 3919 CD2 LEU 269 0.0029 3920 HD21 LEU 269 0.0029 3921 HD22 LEU 269 0.0028 3922 HD23 LEU 269 0.0031 3923 C LEU 269 0.0036 3924 O LEU 269 0.0035 3925 N VAL 270 0.0039 3926 H VAL 270 0.0042 3927 CA VAL 270 0.0042 3928 HA VAL 270 0.0039 3929 CB VAL 270 0.0048 3930 HB VAL 270 0.0051 3931 CG1 VAL 270 0.0047 3932 HG11 VAL 270 0.0046 3933 HG12 VAL 270 0.0044 3934 HG13 VAL 270 0.0054 3935 CG2 VAL 270 0.0056 3936 HG21 VAL 270 0.0060 3937 HG22 VAL 270 0.0062 3938 HG23 VAL 270 0.0056 3939 C VAL 270 0.0048 3940 O VAL 270 0.0052 3941 N ALA 271 0.0048 3942 H ALA 271 0.0047 3943 CA ALA 271 0.0052 3944 HA ALA 271 0.0052 3945 CB ALA 271 0.0061 3946 HB1 ALA 271 0.0061 3947 HB2 ALA 271 0.0066 3948 HB3 ALA 271 0.0065 3949 C ALA 271 0.0048 3950 O ALA 271 0.0048 3951 N CYS 272 0.0044 3952 H CYS 272 0.0045 3953 CA CYS 272 0.0042 3954 HA CYS 272 0.0047 3955 CB CYS 272 0.0043 3956 HB2 CYS 272 0.0041 3957 HB3 CYS 272 0.0042 3958 SG CYS 272 0.0053 3959 HG CYS 272 0.0054 3960 C CYS 272 0.0037 3961 O CYS 272 0.0039 3962 N LEU 273 0.0032 3963 H LEU 273 0.0031 3964 CA LEU 273 0.0029 3965 HA LEU 273 0.0031 3966 CB LEU 273 0.0025 3967 HB2 LEU 273 0.0025 3968 HB3 LEU 273 0.0025 3969 CG LEU 273 0.0025 3970 HG LEU 273 0.0027 3971 CD1 LEU 273 0.0023 3972 HD11 LEU 273 0.0023 3973 HD12 LEU 273 0.0024 3974 HD13 LEU 273 0.0023 3975 CD2 LEU 273 0.0027 3976 HD21 LEU 273 0.0030 3977 HD22 LEU 273 0.0028 3978 HD23 LEU 273 0.0027 3979 C LEU 273 0.0030 3980 O LEU 273 0.0031 3981 N ARG+ 274 0.0028 3982 H ARG+ 274 0.0029 3983 CA ARG+ 274 0.0029 3984 HA ARG+ 274 0.0028 3985 CB ARG+ 274 0.0030 3986 HB2 ARG+ 274 0.0031 3987 HB3 ARG+ 274 0.0032 3988 CG ARG+ 274 0.0027 3989 HG2 ARG+ 274 0.0026 3990 HG3 ARG+ 274 0.0026 3991 CD ARG+ 274 0.0029 3992 HD2 ARG+ 274 0.0031 3993 HD3 ARG+ 274 0.0028 3994 NE ARG+ 274 0.0032 3995 HE ARG+ 274 0.0032 3996 CZ ARG+ 274 0.0034 3997 NH1 ARG+ 274 0.0034 3998 HH11 ARG+ 274 0.0037 3999 HH12 ARG+ 274 0.0033 4000 NH2 ARG+ 274 0.0037 4001 HH21 ARG+ 274 0.0039 4002 HH22 ARG+ 274 0.0037 4003 C ARG+ 274 0.0034 4004 O ARG+ 274 0.0036 4005 N THR 275 0.0035 4006 H THR 275 0.0034 4007 CA THR 275 0.0041 4008 HA THR 275 0.0043 4009 CB THR 275 0.0046 4010 HB THR 275 0.0051 4011 CG2 THR 275 0.0047 4012 HG21 THR 275 0.0043 4013 HG22 THR 275 0.0051 4014 HG23 THR 275 0.0048 4015 OG1 THR 275 0.0045 4016 HG1 THR 275 0.0043 4017 C THR 275 0.0042 4018 O THR 275 0.0047 4019 N ARG+ 276 0.0039 4020 H ARG+ 276 0.0036 4021 CA ARG+ 276 0.0041 4022 HA ARG+ 276 0.0046 4023 CB ARG+ 276 0.0040 4024 HB2 ARG+ 276 0.0036 4025 HB3 ARG+ 276 0.0041 4026 CG ARG+ 276 0.0043 4027 HG2 ARG+ 276 0.0043 4028 HG3 ARG+ 276 0.0048 4029 CD ARG+ 276 0.0043 4030 HD2 ARG+ 276 0.0045 4031 HD3 ARG+ 276 0.0038 4032 NE ARG+ 276 0.0045 4033 HE ARG+ 276 0.0046 4034 CZ ARG+ 276 0.0048 4035 NH1 ARG+ 276 0.0048 4036 HH11 ARG+ 276 0.0051 4037 HH12 ARG+ 276 0.0048 4038 NH2 ARG+ 276 0.0051 4039 HH21 ARG+ 276 0.0055 4040 HH22 ARG+ 276 0.0052 4041 C ARG+ 276 0.0039 4042 O ARG+ 276 0.0034 4043 N PRO 277 0.0035 4044 CD PRO 277 0.0041 4045 HD2 PRO 277 0.0042 4046 HD3 PRO 277 0.0045 4047 CG PRO 277 0.0044 4048 HG2 PRO 277 0.0047 4049 HG3 PRO 277 0.0049 4050 CB PRO 277 0.0039 4051 HB2 PRO 277 0.0040 4052 HB3 PRO 277 0.0040 4053 CA PRO 277 0.0033 4054 HA PRO 277 0.0031 4055 C PRO 277 0.0031 4056 O PRO 277 0.0033 4057 N ALA 278 0.0030 4058 H ALA 278 0.0029 4059 CA ALA 278 0.0031 4060 HA ALA 278 0.0029 4061 CB ALA 278 0.0037 4062 HB1 ALA 278 0.0040 4063 HB2 ALA 278 0.0038 4064 HB3 ALA 278 0.0037 4065 C ALA 278 0.0031 4066 O ALA 278 0.0028 4067 N GLN 279 0.0036 4068 H GLN 279 0.0039 4069 CA GLN 279 0.0038 4070 HA GLN 279 0.0038 4071 CB GLN 279 0.0046 4072 HB2 GLN 279 0.0048 4073 HB3 GLN 279 0.0047 4074 CG GLN 279 0.0051 4075 HG2 GLN 279 0.0058 4076 HG3 GLN 279 0.0050 4077 CD GLN 279 0.0051 4078 OE1 GLN 279 0.0051 4079 NE2 GLN 279 0.0054 4080 HE21 GLN 279 0.0053 4081 HE22 GLN 279 0.0056 4082 C GLN 279 0.0037 4083 O GLN 279 0.0038 4084 N VAL 280 0.0034 4085 H VAL 280 0.0035 4086 CA VAL 280 0.0035 4087 HA VAL 280 0.0037 4088 CB VAL 280 0.0039 4089 HB VAL 280 0.0037 4090 CG1 VAL 280 0.0041 4091 HG11 VAL 280 0.0044 4092 HG12 VAL 280 0.0045 4093 HG13 VAL 280 0.0038 4094 CG2 VAL 280 0.0046 4095 HG21 VAL 280 0.0045 4096 HG22 VAL 280 0.0050 4097 HG23 VAL 280 0.0048 4098 C VAL 280 0.0029 4099 O VAL 280 0.0031 4100 N LEU 281 0.0026 4101 H LEU 281 0.0026 4102 CA LEU 281 0.0022 4103 HA LEU 281 0.0023 4104 CB LEU 281 0.0020 4105 HB2 LEU 281 0.0019 4106 HB3 LEU 281 0.0018 4107 CG LEU 281 0.0021 4108 HG LEU 281 0.0023 4109 CD1 LEU 281 0.0020 4110 HD11 LEU 281 0.0021 4111 HD12 LEU 281 0.0019 4112 HD13 LEU 281 0.0018 4113 CD2 LEU 281 0.0022 4114 HD21 LEU 281 0.0024 4115 HD22 LEU 281 0.0024 4116 HD23 LEU 281 0.0021 4117 C LEU 281 0.0022 4118 O LEU 281 0.0023 4119 N VAL 282 0.0023 4120 H VAL 282 0.0023 4121 CA VAL 282 0.0024 4122 HA VAL 282 0.0022 4123 CB VAL 282 0.0025 4124 HB VAL 282 0.0028 4125 CG1 VAL 282 0.0027 4126 HG11 VAL 282 0.0026 4127 HG12 VAL 282 0.0028 4128 HG13 VAL 282 0.0030 4129 CG2 VAL 282 0.0023 4130 HG21 VAL 282 0.0022 4131 HG22 VAL 282 0.0024 4132 HG23 VAL 282 0.0021 4133 C VAL 282 0.0028 4134 O VAL 282 0.0029 4135 N ASN 283 0.0035 4136 H ASN 283 0.0035 4137 CA ASN 283 0.0040 4138 HA ASN 283 0.0042 4139 CB ASN 283 0.0048 4140 HB2 ASN 283 0.0048 4141 HB3 ASN 283 0.0050 4142 CG ASN 283 0.0057 4143 OD1 ASN 283 0.0062 4144 ND2 ASN 283 0.0059 4145 HD21 ASN 283 0.0066 4146 HD22 ASN 283 0.0056 4147 C ASN 283 0.0038 4148 O ASN 283 0.0044 4149 N HIS 284 0.0032 4150 H HIS 284 0.0029 4151 CA HIS 284 0.0031 4152 HA HIS 284 0.0036 4153 CB HIS 284 0.0031 4154 HB2 HIS 284 0.0028 4155 HB3 HIS 284 0.0030 4156 CG HIS 284 0.0038 4157 ND1 HIS 284 0.0039 4158 HD1 HIS 284 0.0036 4159 CE1 HIS 284 0.0047 4160 HE1 HIS 284 0.0051 4161 NE2 HIS 284 0.0050 4162 CD2 HIS 284 0.0044 4163 HD2 HIS 284 0.0045 4164 C HIS 284 0.0027 4165 O HIS 284 0.0028 4166 N GLU- 285 0.0024 4167 H GLU- 285 0.0025 4168 CA GLU- 285 0.0021 4169 HA GLU- 285 0.0020 4170 CB GLU- 285 0.0019 4171 HB2 GLU- 285 0.0020 4172 HB3 GLU- 285 0.0020 4173 CG GLU- 285 0.0016 4174 HG2 GLU- 285 0.0016 4175 HG3 GLU- 285 0.0016 4176 CD GLU- 285 0.0016 4177 OE1 GLU- 285 0.0016 4178 OE2 GLU- 285 0.0016 4179 C GLU- 285 0.0024 4180 O GLU- 285 0.0024 4181 N TRP 286 0.0020 4182 H TRP 286 0.0021 4183 CA TRP 286 0.0021 4184 HA TRP 286 0.0019 4185 CB TRP 286 0.0023 4186 HB2 TRP 286 0.0025 4187 HB3 TRP 286 0.0025 4188 CG TRP 286 0.0022 4189 CD1 TRP 286 0.0023 4190 HD1 TRP 286 0.0024 4191 NE1 TRP 286 0.0023 4192 HE1 TRP 286 0.0024 4193 CE2 TRP 286 0.0022 4194 CZ2 TRP 286 0.0022 4195 HZ2 TRP 286 0.0023 4196 CH2 TRP 286 0.0022 4197 HH2 TRP 286 0.0023 4198 CZ3 TRP 286 0.0022 4199 HZ3 TRP 286 0.0023 4200 CE3 TRP 286 0.0021 4201 HE3 TRP 286 0.0021 4202 CD2 TRP 286 0.0021 4203 C TRP 286 0.0022 4204 O TRP 286 0.0023 4205 N HIS 287 0.0024 4206 H HIS 287 0.0023 4207 CA HIS 287 0.0028 4208 HA HIS 287 0.0030 4209 CB HIS 287 0.0031 4210 HB2 HIS 287 0.0031 4211 HB3 HIS 287 0.0035 4212 CG HIS 287 0.0033 4213 ND1 HIS 287 0.0032 4214 HD1 HIS 287 0.0030 4215 CE1 HIS 287 0.0035 4216 HE1 HIS 287 0.0036 4217 NE2 HIS 287 0.0038 4218 CD2 HIS 287 0.0036 4219 HD2 HIS 287 0.0038 4220 C HIS 287 0.0027 4221 O HIS 287 0.0031 4222 N VAL 288 0.0024 4223 H VAL 288 0.0022 4224 CA VAL 288 0.0024 4225 HA VAL 288 0.0027 4226 CB VAL 288 0.0022 4227 HB VAL 288 0.0023 4228 CG1 VAL 288 0.0022 4229 HG11 VAL 288 0.0022 4230 HG12 VAL 288 0.0021 4231 HG13 VAL 288 0.0025 4232 CG2 VAL 288 0.0019 4233 HG21 VAL 288 0.0020 4234 HG22 VAL 288 0.0018 4235 HG23 VAL 288 0.0019 4236 C VAL 288 0.0025 4237 O VAL 288 0.0027 4238 N LEU 289 0.0033 4239 H LEU 289 0.0034 4240 CA LEU 289 0.0029 4241 HA LEU 289 0.0028 4242 CB LEU 289 0.0027 4243 HB2 LEU 289 0.0031 4244 HB3 LEU 289 0.0026 4245 CG LEU 289 0.0026 4246 HG LEU 289 0.0028 4247 CD1 LEU 289 0.0026 4248 HD11 LEU 289 0.0024 4249 HD12 LEU 289 0.0026 4250 HD13 LEU 289 0.0030 4251 CD2 LEU 289 0.0024 4252 HD21 LEU 289 0.0026 4253 HD22 LEU 289 0.0024 4254 HD23 LEU 289 0.0023 4255 C LEU 289 0.0032 4256 O LEU 289 0.0037 4257 N PRO 290 0.0032 4258 CD PRO 290 0.0030 4259 HD2 PRO 290 0.0027 4260 HD3 PRO 290 0.0032 4261 CG PRO 290 0.0034 4262 HG2 PRO 290 0.0034 4263 HG3 PRO 290 0.0036 4264 CB PRO 290 0.0039 4265 HB2 PRO 290 0.0043 4266 HB3 PRO 290 0.0042 4267 CA PRO 290 0.0037 4268 HA PRO 290 0.0041 4269 C PRO 290 0.0037 4270 O PRO 290 0.0044 4271 N GLN 291 0.0033 4272 H GLN 291 0.0029 4273 CA GLN 291 0.0036 4274 HA GLN 291 0.0040 4275 CB GLN 291 0.0039 4276 HB2 GLN 291 0.0041 4277 HB3 GLN 291 0.0045 4278 CG GLN 291 0.0036 4279 HG2 GLN 291 0.0036 4280 HG3 GLN 291 0.0031 4281 CD GLN 291 0.0041 4282 OE1 GLN 291 0.0047 4283 NE2 GLN 291 0.0041 4284 HE21 GLN 291 0.0045 4285 HE22 GLN 291 0.0038 4286 C GLN 291 0.0031 4287 O GLN 291 0.0027 4288 N GLU- 292 0.0032 4289 H GLU- 292 0.0035 4290 CA GLU- 292 0.0029 4291 HA GLU- 292 0.0029 4292 CB GLU- 292 0.0030 4293 HB2 GLU- 292 0.0034 4294 HB3 GLU- 292 0.0030 4295 CG GLU- 292 0.0027 4296 HG2 GLU- 292 0.0024 4297 HG3 GLU- 292 0.0028 4298 CD GLU- 292 0.0029 4299 OE1 GLU- 292 0.0031 4300 OE2 GLU- 292 0.0031 4301 C GLU- 292 0.0025 4302 O GLU- 292 0.0025 4303 N SER 293 0.0022 4304 H SER 293 0.0023 4305 CA SER 293 0.0020 4306 HA SER 293 0.0019 4307 CB SER 293 0.0019 4308 HB2 SER 293 0.0018 4309 HB3 SER 293 0.0020 4310 OG SER 293 0.0021 4311 HG SER 293 0.0023 4312 C SER 293 0.0018 4313 O SER 293 0.0020 4314 N VAL 294 0.0017 4315 H VAL 294 0.0017 4316 CA VAL 294 0.0017 4317 HA VAL 294 0.0018 4318 CB VAL 294 0.0016 4319 HB VAL 294 0.0017 4320 CG1 VAL 294 0.0017 4321 HG11 VAL 294 0.0017 4322 HG12 VAL 294 0.0017 4323 HG13 VAL 294 0.0018 4324 CG2 VAL 294 0.0016 4325 HG21 VAL 294 0.0016 4326 HG22 VAL 294 0.0016 4327 HG23 VAL 294 0.0016 4328 C VAL 294 0.0017 4329 O VAL 294 0.0017 4330 N PHE 295 0.0011 4331 H PHE 295 0.0011 4332 CA PHE 295 0.0011 4333 HA PHE 295 0.0011 4334 CB PHE 295 0.0011 4335 HB2 PHE 295 0.0011 4336 HB3 PHE 295 0.0011 4337 CG PHE 295 0.0011 4338 CD1 PHE 295 0.0011 4339 HD1 PHE 295 0.0011 4340 CE1 PHE 295 0.0012 4341 HE1 PHE 295 0.0012 4342 CZ PHE 295 0.0012 4343 HZ PHE 295 0.0013 4344 CE2 PHE 295 0.0012 4345 HE2 PHE 295 0.0013 4346 CD2 PHE 295 0.0011 4347 HD2 PHE 295 0.0012 4348 C PHE 295 0.0011 4349 O PHE 295 0.0011 4350 N ARG+ 296 0.0011 4351 H ARG+ 296 0.0011 4352 CA ARG+ 296 0.0011 4353 HA ARG+ 296 0.0011 4354 CB ARG+ 296 0.0011 4355 HB2 ARG+ 296 0.0012 4356 HB3 ARG+ 296 0.0012 4357 CG ARG+ 296 0.0012 4358 HG2 ARG+ 296 0.0012 4359 HG3 ARG+ 296 0.0012 4360 CD ARG+ 296 0.0012 4361 HD2 ARG+ 296 0.0012 4362 HD3 ARG+ 296 0.0011 4363 NE ARG+ 296 0.0012 4364 HE ARG+ 296 0.0013 4365 CZ ARG+ 296 0.0013 4366 NH1 ARG+ 296 0.0013 4367 HH11 ARG+ 296 0.0013 4368 HH12 ARG+ 296 0.0012 4369 NH2 ARG+ 296 0.0014 4370 HH21 ARG+ 296 0.0014 4371 HH22 ARG+ 296 0.0014 4372 C ARG+ 296 0.0011 4373 O ARG+ 296 0.0012 4374 N PHE 297 0.0012 4375 H PHE 297 0.0012 4376 CA PHE 297 0.0012 4377 HA PHE 297 0.0013 4378 CB PHE 297 0.0013 4379 HB2 PHE 297 0.0013 4380 HB3 PHE 297 0.0013 4381 CG PHE 297 0.0012 4382 CD1 PHE 297 0.0012 4383 HD1 PHE 297 0.0013 4384 CE1 PHE 297 0.0012 4385 HE1 PHE 297 0.0013 4386 CZ PHE 297 0.0011 4387 HZ PHE 297 0.0011 4388 CE2 PHE 297 0.0011 4389 HE2 PHE 297 0.0011 4390 CD2 PHE 297 0.0011 4391 HD2 PHE 297 0.0011 4392 C PHE 297 0.0013 4393 O PHE 297 0.0013 4394 N SER 298 0.0012 4395 H SER 298 0.0012 4396 CA SER 298 0.0012 4397 HA SER 298 0.0012 4398 CB SER 298 0.0012 4399 HB2 SER 298 0.0012 4400 HB3 SER 298 0.0013 4401 OG SER 298 0.0012 4402 HG SER 298 0.0012 4403 C SER 298 0.0011 4404 O SER 298 0.0011 4405 N PHE 299 0.0010 4406 H PHE 299 0.0011 4407 CA PHE 299 0.0010 4408 HA PHE 299 0.0010 4409 CB PHE 299 0.0010 4410 HB2 PHE 299 0.0010 4411 HB3 PHE 299 0.0010 4412 CG PHE 299 0.0010 4413 CD1 PHE 299 0.0011 4414 HD1 PHE 299 0.0011 4415 CE1 PHE 299 0.0012 4416 HE1 PHE 299 0.0012 4417 CZ PHE 299 0.0012 4418 HZ PHE 299 0.0013 4419 CE2 PHE 299 0.0011 4420 HE2 PHE 299 0.0012 4421 CD2 PHE 299 0.0011 4422 HD2 PHE 299 0.0011 4423 C PHE 299 0.0010 4424 O PHE 299 0.0011 4425 N VAL 300 0.0010 4426 H VAL 300 0.0010 4427 CA VAL 300 0.0011 4428 HA VAL 300 0.0011 4429 CB VAL 300 0.0012 4430 HB VAL 300 0.0013 4431 CG1 VAL 300 0.0012 4432 HG11 VAL 300 0.0011 4433 HG12 VAL 300 0.0013 4434 HG13 VAL 300 0.0012 4435 CG2 VAL 300 0.0012 4436 HG21 VAL 300 0.0013 4437 HG22 VAL 300 0.0013 4438 HG23 VAL 300 0.0012 4439 C VAL 300 0.0012 4440 O VAL 300 0.0011 4441 N PRO 301 0.0013 4442 CD PRO 301 0.0013 4443 HD2 PRO 301 0.0013 4444 HD3 PRO 301 0.0012 4445 CG PRO 301 0.0012 4446 HG2 PRO 301 0.0013 4447 HG3 PRO 301 0.0012 4448 CB PRO 301 0.0013 4449 HB2 PRO 301 0.0013 4450 HB3 PRO 301 0.0013 4451 CA PRO 301 0.0012 4452 HA PRO 301 0.0012 4453 C PRO 301 0.0014 4454 O PRO 301 0.0015 4455 N VAL 302 0.0014 4456 H VAL 302 0.0014 4457 CA VAL 302 0.0016 4458 HA VAL 302 0.0017 4459 CB VAL 302 0.0016 4460 HB VAL 302 0.0016 4461 CG1 VAL 302 0.0017 4462 HG11 VAL 302 0.0015 4463 HG12 VAL 302 0.0018 4464 HG13 VAL 302 0.0018 4465 CG2 VAL 302 0.0019 4466 HG21 VAL 302 0.0020 4467 HG22 VAL 302 0.0020 4468 HG23 VAL 302 0.0020 4469 C VAL 302 0.0017 4470 O VAL 302 0.0017 4471 N VAL 303 0.0019 4472 H VAL 303 0.0020 4473 CA VAL 303 0.0021 4474 HA VAL 303 0.0021 4475 CB VAL 303 0.0025 4476 HB VAL 303 0.0025 4477 CG1 VAL 303 0.0028 4478 HG11 VAL 303 0.0028 4479 HG12 VAL 303 0.0031 4480 HG13 VAL 303 0.0028 4481 CG2 VAL 303 0.0025 4482 HG21 VAL 303 0.0024 4483 HG22 VAL 303 0.0028 4484 HG23 VAL 303 0.0025 4485 C VAL 303 0.0022 4486 O VAL 303 0.0023 4487 N ASP- 304 0.0024 4488 H ASP- 304 0.0024 4489 CA ASP- 304 0.0024 4490 HA ASP- 304 0.0026 4491 CB ASP- 304 0.0022 4492 HB2 ASP- 304 0.0023 4493 HB3 ASP- 304 0.0022 4494 CG ASP- 304 0.0021 4495 OD1 ASP- 304 0.0021 4496 OD2 ASP- 304 0.0021 4497 C ASP- 304 0.0025 4498 O ASP- 304 0.0026 4499 N GLY 305 0.0027 4500 H GLY 305 0.0027 4501 CA GLY 305 0.0029 4502 HA2 GLY 305 0.0030 4503 HA3 GLY 305 0.0031 4504 C GLY 305 0.0028 4505 O GLY 305 0.0030 4506 N ASP- 306 0.0025 4507 H ASP- 306 0.0024 4508 CA ASP- 306 0.0025 4509 HA ASP- 306 0.0027 4510 CB ASP- 306 0.0024 4511 HB2 ASP- 306 0.0025 4512 HB3 ASP- 306 0.0022 4513 CG ASP- 306 0.0025 4514 OD1 ASP- 306 0.0025 4515 OD2 ASP- 306 0.0026 4516 C ASP- 306 0.0023 4517 O ASP- 306 0.0024 4518 N PHE 307 0.0018 4519 H PHE 307 0.0018 4520 CA PHE 307 0.0017 4521 HA PHE 307 0.0018 4522 CB PHE 307 0.0016 4523 HB2 PHE 307 0.0015 4524 HB3 PHE 307 0.0015 4525 CG PHE 307 0.0016 4526 CD1 PHE 307 0.0017 4527 HD1 PHE 307 0.0016 4528 CE1 PHE 307 0.0018 4529 HE1 PHE 307 0.0019 4530 CZ PHE 307 0.0019 4531 HZ PHE 307 0.0020 4532 CE2 PHE 307 0.0018 4533 HE2 PHE 307 0.0019 4534 CD2 PHE 307 0.0017 4535 HD2 PHE 307 0.0017 4536 C PHE 307 0.0017 4537 O PHE 307 0.0017 4538 N LEU 308 0.0018 4539 H LEU 308 0.0018 4540 CA LEU 308 0.0019 4541 HA LEU 308 0.0020 4542 CB LEU 308 0.0018 4543 HB2 LEU 308 0.0018 4544 HB3 LEU 308 0.0020 4545 CG LEU 308 0.0017 4546 HG LEU 308 0.0016 4547 CD1 LEU 308 0.0017 4548 HD11 LEU 308 0.0018 4549 HD12 LEU 308 0.0016 4550 HD13 LEU 308 0.0017 4551 CD2 LEU 308 0.0018 4552 HD21 LEU 308 0.0018 4553 HD22 LEU 308 0.0017 4554 HD23 LEU 308 0.0019 4555 C LEU 308 0.0022 4556 O LEU 308 0.0022 4557 N SER 309 0.0024 4558 H SER 309 0.0024 4559 CA SER 309 0.0028 4560 HA SER 309 0.0028 4561 CB SER 309 0.0030 4562 HB2 SER 309 0.0033 4563 HB3 SER 309 0.0029 4564 OG SER 309 0.0029 4565 HG SER 309 0.0030 4566 C SER 309 0.0030 4567 O SER 309 0.0031 4568 N ASP- 310 0.0071 4569 H ASP- 310 0.0066 4570 CA ASP- 310 0.0076 4571 HA ASP- 310 0.0089 4572 CB ASP- 310 0.0089 4573 HB2 ASP- 310 0.0101 4574 HB3 ASP- 310 0.0079 4575 CG ASP- 310 0.0102 4576 OD1 ASP- 310 0.0094 4577 OD2 ASP- 310 0.0125 4578 C ASP- 310 0.0060 4579 O ASP- 310 0.0051 4580 N THR 311 0.0058 4581 H THR 311 0.0066 4582 CA THR 311 0.0051 4583 HA THR 311 0.0049 4584 CB THR 311 0.0064 4585 HB THR 311 0.0062 4586 CG2 THR 311 0.0082 4587 HG21 THR 311 0.0081 4588 HG22 THR 311 0.0083 4589 HG23 THR 311 0.0097 4590 OG1 THR 311 0.0072 4591 HG1 THR 311 0.0080 4592 C THR 311 0.0040 4593 O THR 311 0.0040 4594 N PRO 312 0.0034 4595 CD PRO 312 0.0039 4596 HD2 PRO 312 0.0047 4597 HD3 PRO 312 0.0041 4598 CG PRO 312 0.0036 4599 HG2 PRO 312 0.0039 4600 HG3 PRO 312 0.0040 4601 CB PRO 312 0.0028 4602 HB2 PRO 312 0.0028 4603 HB3 PRO 312 0.0027 4604 CA PRO 312 0.0028 4605 HA PRO 312 0.0027 4606 C PRO 312 0.0029 4607 O PRO 312 0.0029 4608 N GLU- 313 0.0030 4609 H GLU- 313 0.0033 4610 CA GLU- 313 0.0031 4611 HA GLU- 313 0.0030 4612 CB GLU- 313 0.0036 4613 HB2 GLU- 313 0.0039 4614 HB3 GLU- 313 0.0037 4615 CG GLU- 313 0.0037 4616 HG2 GLU- 313 0.0034 4617 HG3 GLU- 313 0.0041 4618 CD GLU- 313 0.0036 4619 OE1 GLU- 313 0.0041 4620 OE2 GLU- 313 0.0033 4621 C GLU- 313 0.0033 4622 O GLU- 313 0.0034 4623 N ALA 314 0.0035 4624 H ALA 314 0.0035 4625 CA ALA 314 0.0039 4626 HA ALA 314 0.0042 4627 CB ALA 314 0.0044 4628 HB1 ALA 314 0.0043 4629 HB2 ALA 314 0.0048 4630 HB3 ALA 314 0.0047 4631 C ALA 314 0.0039 4632 O ALA 314 0.0042 4633 N LEU 315 0.0036 4634 H LEU 315 0.0034 4635 CA LEU 315 0.0036 4636 HA LEU 315 0.0040 4637 CB LEU 315 0.0035 4638 HB2 LEU 315 0.0032 4639 HB3 LEU 315 0.0035 4640 CG LEU 315 0.0039 4641 HG LEU 315 0.0041 4642 CD1 LEU 315 0.0038 4643 HD11 LEU 315 0.0038 4644 HD12 LEU 315 0.0042 4645 HD13 LEU 315 0.0036 4646 CD2 LEU 315 0.0045 4647 HD21 LEU 315 0.0047 4648 HD22 LEU 315 0.0049 4649 HD23 LEU 315 0.0046 4650 C LEU 315 0.0035 4651 O LEU 315 0.0038 4652 N ILE 316 0.0030 4653 H ILE 316 0.0030 4654 CA ILE 316 0.0028 4655 HA ILE 316 0.0027 4656 CB ILE 316 0.0024 4657 HB ILE 316 0.0026 4658 CG2 ILE 316 0.0024 4659 HG21 ILE 316 0.0023 4660 HG22 ILE 316 0.0024 4661 HG23 ILE 316 0.0027 4662 CG1 ILE 316 0.0022 4663 HG12 ILE 316 0.0022 4664 HG13 ILE 316 0.0024 4665 CD1 ILE 316 0.0022 4666 HD11 ILE 316 0.0022 4667 HD12 ILE 316 0.0022 4668 HD13 ILE 316 0.0024 4669 C ILE 316 0.0031 4670 O ILE 316 0.0032 4671 N ASN 317 0.0036 4672 H ASN 317 0.0036 4673 CA ASN 317 0.0042 4674 HA ASN 317 0.0042 4675 CB ASN 317 0.0048 4676 HB2 ASN 317 0.0048 4677 HB3 ASN 317 0.0055 4678 CG ASN 317 0.0048 4679 OD1 ASN 317 0.0051 4680 ND2 ASN 317 0.0046 4681 HD21 ASN 317 0.0046 4682 HD22 ASN 317 0.0045 4683 C ASN 317 0.0048 4684 O ASN 317 0.0056 4685 N ALA 318 0.0047 4686 H ALA 318 0.0041 4687 CA ALA 318 0.0054 4688 HA ALA 318 0.0060 4689 CB ALA 318 0.0059 4690 HB1 ALA 318 0.0055 4691 HB2 ALA 318 0.0067 4692 HB3 ALA 318 0.0059 4693 C ALA 318 0.0054 4694 O ALA 318 0.0061 4695 N GLY 319 0.0039 4696 H GLY 319 0.0039 4697 CA GLY 319 0.0039 4698 HA2 GLY 319 0.0044 4699 HA3 GLY 319 0.0038 4700 C GLY 319 0.0036 4701 O GLY 319 0.0032 4702 N ASP- 320 0.0039 4703 H ASP- 320 0.0043 4704 CA ASP- 320 0.0038 4705 HA ASP- 320 0.0038 4706 CB ASP- 320 0.0045 4707 HB2 ASP- 320 0.0048 4708 HB3 ASP- 320 0.0048 4709 CG ASP- 320 0.0045 4710 OD1 ASP- 320 0.0050 4711 OD2 ASP- 320 0.0042 4712 C ASP- 320 0.0033 4713 O ASP- 320 0.0033 4714 N PHE 321 0.0030 4715 H PHE 321 0.0031 4716 CA PHE 321 0.0028 4717 HA PHE 321 0.0029 4718 CB PHE 321 0.0024 4719 HB2 PHE 321 0.0025 4720 HB3 PHE 321 0.0024 4721 CG PHE 321 0.0024 4722 CD1 PHE 321 0.0025 4723 HD1 PHE 321 0.0026 4724 CE1 PHE 321 0.0025 4725 HE1 PHE 321 0.0027 4726 CZ PHE 321 0.0025 4727 HZ PHE 321 0.0027 4728 CE2 PHE 321 0.0024 4729 HE2 PHE 321 0.0025 4730 CD2 PHE 321 0.0023 4731 HD2 PHE 321 0.0024 4732 C PHE 321 0.0030 4733 O PHE 321 0.0029 4734 N HIS 322 0.0034 4735 H HIS 322 0.0038 4736 CA HIS 322 0.0037 4737 HA HIS 322 0.0037 4738 CB HIS 322 0.0047 4739 HB2 HIS 322 0.0048 4740 HB3 HIS 322 0.0052 4741 CG HIS 322 0.0053 4742 ND1 HIS 322 0.0055 4743 HD1 HIS 322 0.0053 4744 CE1 HIS 322 0.0063 4745 HE1 HIS 322 0.0068 4746 NE2 HIS 322 0.0065 4747 CD2 HIS 322 0.0058 4748 HD2 HIS 322 0.0061 4749 C HIS 322 0.0035 4750 O HIS 322 0.0034 4751 N GLY 323 0.0036 4752 H GLY 323 0.0039 4753 CA GLY 323 0.0037 4754 HA2 GLY 323 0.0040 4755 HA3 GLY 323 0.0040 4756 C GLY 323 0.0031 4757 O GLY 323 0.0033 4758 N LEU 324 0.0026 4759 H LEU 324 0.0026 4760 CA LEU 324 0.0024 4761 HA LEU 324 0.0025 4762 CB LEU 324 0.0020 4763 HB2 LEU 324 0.0020 4764 HB3 LEU 324 0.0020 4765 CG LEU 324 0.0021 4766 HG LEU 324 0.0022 4767 CD1 LEU 324 0.0024 4768 HD11 LEU 324 0.0025 4769 HD12 LEU 324 0.0026 4770 HD13 LEU 324 0.0026 4771 CD2 LEU 324 0.0020 4772 HD21 LEU 324 0.0019 4773 HD22 LEU 324 0.0021 4774 HD23 LEU 324 0.0019 4775 C LEU 324 0.0025 4776 O LEU 324 0.0026 4777 N GLN 325 0.0016 4778 H GLN 325 0.0016 4779 CA GLN 325 0.0014 4780 HA GLN 325 0.0015 4781 CB GLN 325 0.0015 4782 HB2 GLN 325 0.0014 4783 HB3 GLN 325 0.0014 4784 CG GLN 325 0.0017 4785 HG2 GLN 325 0.0017 4786 HG3 GLN 325 0.0018 4787 CD GLN 325 0.0018 4788 OE1 GLN 325 0.0018 4789 NE2 GLN 325 0.0020 4790 HE21 GLN 325 0.0021 4791 HE22 GLN 325 0.0020 4792 C GLN 325 0.0013 4793 O GLN 325 0.0013 4794 N VAL 326 0.0012 4795 H VAL 326 0.0013 4796 CA VAL 326 0.0012 4797 HA VAL 326 0.0012 4798 CB VAL 326 0.0013 4799 HB VAL 326 0.0013 4800 CG1 VAL 326 0.0012 4801 HG11 VAL 326 0.0013 4802 HG12 VAL 326 0.0013 4803 HG13 VAL 326 0.0012 4804 CG2 VAL 326 0.0014 4805 HG21 VAL 326 0.0014 4806 HG22 VAL 326 0.0014 4807 HG23 VAL 326 0.0014 4808 C VAL 326 0.0011 4809 O VAL 326 0.0011 4810 N LEU 327 0.0011 4811 H LEU 327 0.0011 4812 CA LEU 327 0.0010 4813 HA LEU 327 0.0010 4814 CB LEU 327 0.0010 4815 HB2 LEU 327 0.0010 4816 HB3 LEU 327 0.0010 4817 CG LEU 327 0.0010 4818 HG LEU 327 0.0011 4819 CD1 LEU 327 0.0011 4820 HD11 LEU 327 0.0011 4821 HD12 LEU 327 0.0011 4822 HD13 LEU 327 0.0011 4823 CD2 LEU 327 0.0011 4824 HD21 LEU 327 0.0010 4825 HD22 LEU 327 0.0011 4826 HD23 LEU 327 0.0011 4827 C LEU 327 0.0011 4828 O LEU 327 0.0011 4829 N VAL 328 0.0010 4830 H VAL 328 0.0010 4831 CA VAL 328 0.0009 4832 HA VAL 328 0.0009 4833 CB VAL 328 0.0009 4834 HB VAL 328 0.0009 4835 CG1 VAL 328 0.0010 4836 HG11 VAL 328 0.0011 4837 HG12 VAL 328 0.0010 4838 HG13 VAL 328 0.0010 4839 CG2 VAL 328 0.0009 4840 HG21 VAL 328 0.0009 4841 HG22 VAL 328 0.0009 4842 HG23 VAL 328 0.0010 4843 C VAL 328 0.0009 4844 O VAL 328 0.0008 4845 N GLY 329 0.0009 4846 H GLY 329 0.0009 4847 CA GLY 329 0.0008 4848 HA2 GLY 329 0.0008 4849 HA3 GLY 329 0.0008 4850 C GLY 329 0.0009 4851 O GLY 329 0.0009 4852 N VAL 330 0.0009 4853 H VAL 330 0.0009 4854 CA VAL 330 0.0010 4855 HA VAL 330 0.0010 4856 CB VAL 330 0.0010 4857 HB VAL 330 0.0011 4858 CG1 VAL 330 0.0010 4859 HG11 VAL 330 0.0009 4860 HG12 VAL 330 0.0010 4861 HG13 VAL 330 0.0010 4862 CG2 VAL 330 0.0010 4863 HG21 VAL 330 0.0009 4864 HG22 VAL 330 0.0011 4865 HG23 VAL 330 0.0010 4866 C VAL 330 0.0010 4867 O VAL 330 0.0010 4868 N VAL 331 0.0010 4869 H VAL 331 0.0010 4870 CA VAL 331 0.0010 4871 HA VAL 331 0.0010 4872 CB VAL 331 0.0010 4873 HB VAL 331 0.0010 4874 CG1 VAL 331 0.0011 4875 HG11 VAL 331 0.0011 4876 HG12 VAL 331 0.0011 4877 HG13 VAL 331 0.0011 4878 CG2 VAL 331 0.0011 4879 HG21 VAL 331 0.0011 4880 HG22 VAL 331 0.0011 4881 HG23 VAL 331 0.0011 4882 C VAL 331 0.0010 4883 O VAL 331 0.0010 4884 N LYS+ 332 0.0010 4885 H LYS+ 332 0.0011 4886 CA LYS+ 332 0.0011 4887 HA LYS+ 332 0.0011 4888 CB LYS+ 332 0.0012 4889 HB2 LYS+ 332 0.0012 4890 HB3 LYS+ 332 0.0012 4891 CG LYS+ 332 0.0013 4892 HG2 LYS+ 332 0.0012 4893 HG3 LYS+ 332 0.0013 4894 CD LYS+ 332 0.0013 4895 HD2 LYS+ 332 0.0015 4896 HD3 LYS+ 332 0.0013 4897 CE LYS+ 332 0.0014 4898 HE2 LYS+ 332 0.0013 4899 HE3 LYS+ 332 0.0015 4900 NZ LYS+ 332 0.0014 4901 HZ1 LYS+ 332 0.0016 4902 HZ2 LYS+ 332 0.0014 4903 HZ3 LYS+ 332 0.0015 4904 C LYS+ 332 0.0011 4905 O LYS+ 332 0.0011 4906 N ASP- 333 0.0011 4907 H ASP- 333 0.0011 4908 CA ASP- 333 0.0011 4909 HA ASP- 333 0.0011 4910 CB ASP- 333 0.0012 4911 HB2 ASP- 333 0.0012 4912 HB3 ASP- 333 0.0013 4913 CG ASP- 333 0.0013 4914 OD1 ASP- 333 0.0013 4915 OD2 ASP- 333 0.0014 4916 C ASP- 333 0.0011 4917 O ASP- 333 0.0011 4918 N GLU- 334 0.0009 4919 H GLU- 334 0.0010 4920 CA GLU- 334 0.0009 4921 HA GLU- 334 0.0010 4922 CB GLU- 334 0.0009 4923 HB2 GLU- 334 0.0010 4924 HB3 GLU- 334 0.0009 4925 CG GLU- 334 0.0010 4926 HG2 GLU- 334 0.0010 4927 HG3 GLU- 334 0.0009 4928 CD GLU- 334 0.0010 4929 OE1 GLU- 334 0.0010 4930 OE2 GLU- 334 0.0011 4931 C GLU- 334 0.0009 4932 O GLU- 334 0.0009 4933 N GLY 335 0.0009 4934 H GLY 335 0.0009 4935 CA GLY 335 0.0010 4936 HA2 GLY 335 0.0010 4937 HA3 GLY 335 0.0010 4938 C GLY 335 0.0010 4939 O GLY 335 0.0010 4940 N SER 336 0.0009 4941 H SER 336 0.0009 4942 CA SER 336 0.0010 4943 HA SER 336 0.0010 4944 CB SER 336 0.0010 4945 HB2 SER 336 0.0011 4946 HB3 SER 336 0.0010 4947 OG SER 336 0.0010 4948 HG SER 336 0.0010 4949 C SER 336 0.0011 4950 O SER 336 0.0012 4951 N TYR 337 0.0011 4952 H TYR 337 0.0012 4953 CA TYR 337 0.0011 4954 HA TYR 337 0.0011 4955 CB TYR 337 0.0012 4956 HB2 TYR 337 0.0012 4957 HB3 TYR 337 0.0012 4958 CG TYR 337 0.0012 4959 CD1 TYR 337 0.0011 4960 HD1 TYR 337 0.0011 4961 CE1 TYR 337 0.0012 4962 HE1 TYR 337 0.0012 4963 CZ TYR 337 0.0013 4964 OH TYR 337 0.0014 4965 HH TYR 337 0.0014 4966 CE2 TYR 337 0.0013 4967 HE2 TYR 337 0.0014 4968 CD2 TYR 337 0.0013 4969 HD2 TYR 337 0.0013 4970 C TYR 337 0.0011 4971 O TYR 337 0.0010 4972 N PHE 338 0.0011 4973 H PHE 338 0.0012 4974 CA PHE 338 0.0012 4975 HA PHE 338 0.0011 4976 CB PHE 338 0.0013 4977 HB2 PHE 338 0.0013 4978 HB3 PHE 338 0.0013 4979 CG PHE 338 0.0013 4980 CD1 PHE 338 0.0013 4981 HD1 PHE 338 0.0012 4982 CE1 PHE 338 0.0013 4983 HE1 PHE 338 0.0013 4984 CZ PHE 338 0.0014 4985 HZ PHE 338 0.0015 4986 CE2 PHE 338 0.0015 4987 HE2 PHE 338 0.0016 4988 CD2 PHE 338 0.0014 4989 HD2 PHE 338 0.0015 4990 C PHE 338 0.0012 4991 O PHE 338 0.0013 4992 N LEU 339 0.0011 4993 H LEU 339 0.0011 4994 CA LEU 339 0.0012 4995 HA LEU 339 0.0013 4996 CB LEU 339 0.0012 4997 HB2 LEU 339 0.0012 4998 HB3 LEU 339 0.0011 4999 CG LEU 339 0.0013 5000 HG LEU 339 0.0013 5001 CD1 LEU 339 0.0013 5002 HD11 LEU 339 0.0012 5003 HD12 LEU 339 0.0014 5004 HD13 LEU 339 0.0013 5005 CD2 LEU 339 0.0012 5006 HD21 LEU 339 0.0012 5007 HD22 LEU 339 0.0013 5008 HD23 LEU 339 0.0012 5009 C LEU 339 0.0012 5010 O LEU 339 0.0013 5011 N VAL 340 0.0015 5012 H VAL 340 0.0016 5013 CA VAL 340 0.0015 5014 HA VAL 340 0.0016 5015 CB VAL 340 0.0016 5016 HB VAL 340 0.0016 5017 CG1 VAL 340 0.0016 5018 HG11 VAL 340 0.0017 5019 HG12 VAL 340 0.0017 5020 HG13 VAL 340 0.0017 5021 CG2 VAL 340 0.0016 5022 HG21 VAL 340 0.0016 5023 HG22 VAL 340 0.0017 5024 HG23 VAL 340 0.0016 5025 C VAL 340 0.0015 5026 O VAL 340 0.0016 5027 N TYR 341 0.0015 5028 H TYR 341 0.0015 5029 CA TYR 341 0.0016 5030 HA TYR 341 0.0016 5031 CB TYR 341 0.0017 5032 HB2 TYR 341 0.0017 5033 HB3 TYR 341 0.0017 5034 CG TYR 341 0.0017 5035 CD1 TYR 341 0.0018 5036 HD1 TYR 341 0.0018 5037 CE1 TYR 341 0.0019 5038 HE1 TYR 341 0.0020 5039 CZ TYR 341 0.0019 5040 OH TYR 341 0.0020 5041 HH TYR 341 0.0021 5042 CE2 TYR 341 0.0018 5043 HE2 TYR 341 0.0019 5044 CD2 TYR 341 0.0017 5045 HD2 TYR 341 0.0017 5046 C TYR 341 0.0016 5047 O TYR 341 0.0017 5048 N GLY 342 0.0017 5049 H GLY 342 0.0017 5050 CA GLY 342 0.0018 5051 HA2 GLY 342 0.0019 5052 HA3 GLY 342 0.0019 5053 C GLY 342 0.0018 5054 O GLY 342 0.0019 5055 N ALA 343 0.0027 5056 H ALA 343 0.0032 5057 CA ALA 343 0.0028 5058 HA ALA 343 0.0034 5059 CB ALA 343 0.0024 5060 HB1 ALA 343 0.0026 5061 HB2 ALA 343 0.0022 5062 HB3 ALA 343 0.0032 5063 C ALA 343 0.0037 5064 O ALA 343 0.0036 5065 N PRO 344 0.0053 5066 CD PRO 344 0.0067 5067 HD2 PRO 344 0.0065 5068 HD3 PRO 344 0.0067 5069 CG PRO 344 0.0102 5070 HG2 PRO 344 0.0112 5071 HG3 PRO 344 0.0120 5072 CB PRO 344 0.0103 5073 HB2 PRO 344 0.0129 5074 HB3 PRO 344 0.0108 5075 CA PRO 344 0.0071 5076 HA PRO 344 0.0074 5077 C PRO 344 0.0069 5078 O PRO 344 0.0066 5079 N GLY 345 0.0078 5080 H GLY 345 0.0090 5081 CA GLY 345 0.0078 5082 HA2 GLY 345 0.0092 5083 HA3 GLY 345 0.0090 5084 C GLY 345 0.0054 5085 O GLY 345 0.0056 5086 N PHE 346 0.0028 5087 H PHE 346 0.0029 5088 CA PHE 346 0.0025 5089 HA PHE 346 0.0025 5090 CB PHE 346 0.0024 5091 HB2 PHE 346 0.0025 5092 HB3 PHE 346 0.0022 5093 CG PHE 346 0.0025 5094 CD1 PHE 346 0.0024 5095 HD1 PHE 346 0.0023 5096 CE1 PHE 346 0.0026 5097 HE1 PHE 346 0.0027 5098 CZ PHE 346 0.0029 5099 HZ PHE 346 0.0032 5100 CE2 PHE 346 0.0030 5101 HE2 PHE 346 0.0033 5102 CD2 PHE 346 0.0028 5103 HD2 PHE 346 0.0030 5104 C PHE 346 0.0024 5105 O PHE 346 0.0026 5106 N SER 347 0.0024 5107 H SER 347 0.0024 5108 CA SER 347 0.0024 5109 HA SER 347 0.0024 5110 CB SER 347 0.0028 5111 HB2 SER 347 0.0029 5112 HB3 SER 347 0.0029 5113 OG SER 347 0.0029 5114 HG SER 347 0.0031 5115 C SER 347 0.0023 5116 O SER 347 0.0023 5117 N LYS+ 348 0.0024 5118 H LYS+ 348 0.0025 5119 CA LYS+ 348 0.0025 5120 HA LYS+ 348 0.0024 5121 CB LYS+ 348 0.0027 5122 HB2 LYS+ 348 0.0027 5123 HB3 LYS+ 348 0.0025 5124 CG LYS+ 348 0.0030 5125 HG2 LYS+ 348 0.0031 5126 HG3 LYS+ 348 0.0030 5127 CD LYS+ 348 0.0034 5128 HD2 LYS+ 348 0.0034 5129 HD3 LYS+ 348 0.0034 5130 CE LYS+ 348 0.0039 5131 HE2 LYS+ 348 0.0042 5132 HE3 LYS+ 348 0.0039 5133 NZ LYS+ 348 0.0040 5134 HZ1 LYS+ 348 0.0041 5135 HZ2 LYS+ 348 0.0044 5136 HZ3 LYS+ 348 0.0038 5137 C LYS+ 348 0.0028 5138 O LYS+ 348 0.0030 5139 N ASP- 349 0.0046 5140 H ASP- 349 0.0044 5141 CA ASP- 349 0.0053 5142 HA ASP- 349 0.0057 5143 CB ASP- 349 0.0060 5144 HB2 ASP- 349 0.0057 5145 HB3 ASP- 349 0.0067 5146 CG ASP- 349 0.0064 5147 OD1 ASP- 349 0.0071 5148 OD2 ASP- 349 0.0060 5149 C ASP- 349 0.0052 5150 O ASP- 349 0.0059 5151 N ASN 350 0.0045 5152 H ASN 350 0.0040 5153 CA ASN 350 0.0046 5154 HA ASN 350 0.0051 5155 CB ASN 350 0.0050 5156 HB2 ASN 350 0.0053 5157 HB3 ASN 350 0.0056 5158 CG ASN 350 0.0047 5159 OD1 ASN 350 0.0041 5160 ND2 ASN 350 0.0051 5161 HD21 ASN 350 0.0051 5162 HD22 ASN 350 0.0055 5163 C ASN 350 0.0041 5164 O ASN 350 0.0036 5165 N GLU- 351 0.0044 5166 H GLU- 351 0.0049 5167 CA GLU- 351 0.0043 5168 HA GLU- 351 0.0040 5169 CB GLU- 351 0.0051 5170 HB2 GLU- 351 0.0054 5171 HB3 GLU- 351 0.0054 5172 CG GLU- 351 0.0051 5173 HG2 GLU- 351 0.0048 5174 HG3 GLU- 351 0.0058 5175 CD GLU- 351 0.0051 5176 OE1 GLU- 351 0.0057 5177 OE2 GLU- 351 0.0046 5178 C GLU- 351 0.0044 5179 O GLU- 351 0.0047 5180 N SER 352 0.0050 5181 H SER 352 0.0053 5182 CA SER 352 0.0045 5183 HA SER 352 0.0050 5184 CB SER 352 0.0039 5185 HB2 SER 352 0.0036 5186 HB3 SER 352 0.0038 5187 OG SER 352 0.0041 5188 HG SER 352 0.0039 5189 C SER 352 0.0046 5190 O SER 352 0.0041 5191 N LEU 353 0.0056 5192 H LEU 353 0.0062 5193 CA LEU 353 0.0062 5194 HA LEU 353 0.0057 5195 CB LEU 353 0.0075 5196 HB2 LEU 353 0.0083 5197 HB3 LEU 353 0.0081 5198 CG LEU 353 0.0078 5199 HG LEU 353 0.0071 5200 CD1 LEU 353 0.0096 5201 HD11 LEU 353 0.0105 5202 HD12 LEU 353 0.0100 5203 HD13 LEU 353 0.0100 5204 CD2 LEU 353 0.0076 5205 HD21 LEU 353 0.0066 5206 HD22 LEU 353 0.0079 5207 HD23 LEU 353 0.0085 5208 C LEU 353 0.0065 5209 O LEU 353 0.0077 5210 N ILE 354 0.0055 5211 H ILE 354 0.0048 5212 CA ILE 354 0.0058 5213 HA ILE 354 0.0067 5214 CB ILE 354 0.0049 5215 HB ILE 354 0.0054 5216 CG2 ILE 354 0.0048 5217 HG21 ILE 354 0.0048 5218 HG22 ILE 354 0.0056 5219 HG23 ILE 354 0.0043 5220 CG1 ILE 354 0.0042 5221 HG12 ILE 354 0.0039 5222 HG13 ILE 354 0.0045 5223 CD1 ILE 354 0.0038 5224 HD11 ILE 354 0.0036 5225 HD12 ILE 354 0.0036 5226 HD13 ILE 354 0.0043 5227 C ILE 354 0.0063 5228 O ILE 354 0.0063 5229 N SER 355 0.0073 5230 H SER 355 0.0079 5231 CA SER 355 0.0070 5232 HA SER 355 0.0068 5233 CB SER 355 0.0082 5234 HB2 SER 355 0.0086 5235 HB3 SER 355 0.0091 5236 OG SER 355 0.0083 5237 HG SER 355 0.0082 5238 C SER 355 0.0061 5239 O SER 355 0.0057 5240 N ARG+ 356 0.0060 5241 H ARG+ 356 0.0066 5242 CA ARG+ 356 0.0054 5243 HA ARG+ 356 0.0048 5244 CB ARG+ 356 0.0055 5245 HB2 ARG+ 356 0.0057 5246 HB3 ARG+ 356 0.0061 5247 CG ARG+ 356 0.0048 5248 HG2 ARG+ 356 0.0052 5249 HG3 ARG+ 356 0.0046 5250 CD ARG+ 356 0.0044 5251 HD2 ARG+ 356 0.0042 5252 HD3 ARG+ 356 0.0047 5253 NE ARG+ 356 0.0041 5254 HE ARG+ 356 0.0040 5255 CZ ARG+ 356 0.0044 5256 NH1 ARG+ 356 0.0050 5257 HH11 ARG+ 356 0.0053 5258 HH12 ARG+ 356 0.0053 5259 NH2 ARG+ 356 0.0043 5260 HH21 ARG+ 356 0.0048 5261 HH22 ARG+ 356 0.0041 5262 C ARG+ 356 0.0058 5263 O ARG+ 356 0.0054 5264 N ALA 357 0.0067 5265 H ALA 357 0.0071 5266 CA ALA 357 0.0074 5267 HA ALA 357 0.0074 5268 CB ALA 357 0.0088 5269 HB1 ALA 357 0.0090 5270 HB2 ALA 357 0.0096 5271 HB3 ALA 357 0.0092 5272 C ALA 357 0.0071 5273 O ALA 357 0.0072 5274 N GLU- 358 0.0055 5275 H GLU- 358 0.0059 5276 CA GLU- 358 0.0054 5277 HA GLU- 358 0.0058 5278 CB GLU- 358 0.0059 5279 HB2 GLU- 358 0.0055 5280 HB3 GLU- 358 0.0061 5281 CG GLU- 358 0.0070 5282 HG2 GLU- 358 0.0075 5283 HG3 GLU- 358 0.0074 5284 CD GLU- 358 0.0073 5285 OE1 GLU- 358 0.0070 5286 OE2 GLU- 358 0.0080 5287 C GLU- 358 0.0045 5288 O GLU- 358 0.0045 5289 N PHE 359 0.0039 5290 H PHE 359 0.0040 5291 CA PHE 359 0.0033 5292 HA PHE 359 0.0032 5293 CB PHE 359 0.0031 5294 HB2 PHE 359 0.0033 5295 HB3 PHE 359 0.0032 5296 CG PHE 359 0.0027 5297 CD1 PHE 359 0.0027 5298 HD1 PHE 359 0.0030 5299 CE1 PHE 359 0.0026 5300 HE1 PHE 359 0.0028 5301 CZ PHE 359 0.0025 5302 HZ PHE 359 0.0027 5303 CE2 PHE 359 0.0025 5304 HE2 PHE 359 0.0025 5305 CD2 PHE 359 0.0025 5306 HD2 PHE 359 0.0026 5307 C PHE 359 0.0033 5308 O PHE 359 0.0032 5309 N LEU 360 0.0037 5310 H LEU 360 0.0040 5311 CA LEU 360 0.0039 5312 HA LEU 360 0.0036 5313 CB LEU 360 0.0044 5314 HB2 LEU 360 0.0048 5315 HB3 LEU 360 0.0048 5316 CG LEU 360 0.0043 5317 HG LEU 360 0.0040 5318 CD1 LEU 360 0.0051 5319 HD11 LEU 360 0.0054 5320 HD12 LEU 360 0.0051 5321 HD13 LEU 360 0.0054 5322 CD2 LEU 360 0.0041 5323 HD21 LEU 360 0.0038 5324 HD22 LEU 360 0.0040 5325 HD23 LEU 360 0.0045 5326 C LEU 360 0.0043 5327 O LEU 360 0.0043 5328 N ALA 361 0.0036 5329 H ALA 361 0.0038 5330 CA ALA 361 0.0038 5331 HA ALA 361 0.0039 5332 CB ALA 361 0.0044 5333 HB1 ALA 361 0.0043 5334 HB2 ALA 361 0.0046 5335 HB3 ALA 361 0.0048 5336 C ALA 361 0.0034 5337 O ALA 361 0.0034 5338 N GLY 362 0.0031 5339 H GLY 362 0.0032 5340 CA GLY 362 0.0028 5341 HA2 GLY 362 0.0030 5342 HA3 GLY 362 0.0027 5343 C GLY 362 0.0026 5344 O GLY 362 0.0026 5345 N VAL 363 0.0025 5346 H VAL 363 0.0025 5347 CA VAL 363 0.0025 5348 HA VAL 363 0.0024 5349 CB VAL 363 0.0023 5350 HB VAL 363 0.0025 5351 CG1 VAL 363 0.0024 5352 HG11 VAL 363 0.0024 5353 HG12 VAL 363 0.0024 5354 HG13 VAL 363 0.0026 5355 CG2 VAL 363 0.0022 5356 HG21 VAL 363 0.0022 5357 HG22 VAL 363 0.0022 5358 HG23 VAL 363 0.0021 5359 C VAL 363 0.0028 5360 O VAL 363 0.0029 5361 N ARG+ 364 0.0028 5362 H ARG+ 364 0.0030 5363 CA ARG+ 364 0.0030 5364 HA ARG+ 364 0.0032 5365 CB ARG+ 364 0.0035 5366 HB2 ARG+ 364 0.0035 5367 HB3 ARG+ 364 0.0039 5368 CG ARG+ 364 0.0039 5369 HG2 ARG+ 364 0.0037 5370 HG3 ARG+ 364 0.0044 5371 CD ARG+ 364 0.0043 5372 HD2 ARG+ 364 0.0039 5373 HD3 ARG+ 364 0.0046 5374 NE ARG+ 364 0.0050 5375 HE ARG+ 364 0.0049 5376 CZ ARG+ 364 0.0059 5377 NH1 ARG+ 364 0.0062 5378 HH11 ARG+ 364 0.0071 5379 HH12 ARG+ 364 0.0059 5380 NH2 ARG+ 364 0.0066 5381 HH21 ARG+ 364 0.0074 5382 HH22 ARG+ 364 0.0064 5383 C ARG+ 364 0.0028 5384 O ARG+ 364 0.0030 5385 N VAL 365 0.0026 5386 H VAL 365 0.0026 5387 CA VAL 365 0.0025 5388 HA VAL 365 0.0027 5389 CB VAL 365 0.0026 5390 HB VAL 365 0.0026 5391 CG1 VAL 365 0.0026 5392 HG11 VAL 365 0.0028 5393 HG12 VAL 365 0.0029 5394 HG13 VAL 365 0.0025 5395 CG2 VAL 365 0.0030 5396 HG21 VAL 365 0.0032 5397 HG22 VAL 365 0.0031 5398 HG23 VAL 365 0.0032 5399 C VAL 365 0.0023 5400 O VAL 365 0.0024 5401 N GLY 366 0.0022 5402 H GLY 366 0.0022 5403 CA GLY 366 0.0022 5404 HA2 GLY 366 0.0023 5405 HA3 GLY 366 0.0022 5406 C GLY 366 0.0024 5407 O GLY 366 0.0026 5408 N VAL 367 0.0022 5409 H VAL 367 0.0023 5410 CA VAL 367 0.0023 5411 HA VAL 367 0.0023 5412 CB VAL 367 0.0027 5413 HB VAL 367 0.0028 5414 CG1 VAL 367 0.0035 5415 HG11 VAL 367 0.0042 5416 HG12 VAL 367 0.0039 5417 HG13 VAL 367 0.0036 5418 CG2 VAL 367 0.0030 5419 HG21 VAL 367 0.0028 5420 HG22 VAL 367 0.0036 5421 HG23 VAL 367 0.0033 5422 C VAL 367 0.0026 5423 O VAL 367 0.0029 5424 N PRO 368 0.0029 5425 CD PRO 368 0.0029 5426 HD2 PRO 368 0.0032 5427 HD3 PRO 368 0.0025 5428 CG PRO 368 0.0035 5429 HG2 PRO 368 0.0043 5430 HG3 PRO 368 0.0033 5431 CB PRO 368 0.0038 5432 HB2 PRO 368 0.0048 5433 HB3 PRO 368 0.0037 5434 CA PRO 368 0.0036 5435 HA PRO 368 0.0035 5436 C PRO 368 0.0048 5437 O PRO 368 0.0054 5438 N GLN 369 0.0055 5439 H GLN 369 0.0053 5440 CA GLN 369 0.0070 5441 HA GLN 369 0.0076 5442 CB GLN 369 0.0088 5443 HB2 GLN 369 0.0088 5444 HB3 GLN 369 0.0103 5445 CG GLN 369 0.0094 5446 HG2 GLN 369 0.0081 5447 HG3 GLN 369 0.0109 5448 CD GLN 369 0.0106 5449 OE1 GLN 369 0.0129 5450 NE2 GLN 369 0.0094 5451 HE21 GLN 369 0.0106 5452 HE22 GLN 369 0.0078 5453 C GLN 369 0.0068 5454 O GLN 369 0.0082 5455 N VAL 370 0.0078 5456 H VAL 370 0.0069 5457 CA VAL 370 0.0072 5458 HA VAL 370 0.0087 5459 CB VAL 370 0.0054 5460 HB VAL 370 0.0053 5461 CG1 VAL 370 0.0062 5462 HG11 VAL 370 0.0064 5463 HG12 VAL 370 0.0058 5464 HG13 VAL 370 0.0078 5465 CG2 VAL 370 0.0044 5466 HG21 VAL 370 0.0046 5467 HG22 VAL 370 0.0040 5468 HG23 VAL 370 0.0046 5469 C VAL 370 0.0079 5470 O VAL 370 0.0078 5471 N SER 371 0.0095 5472 H SER 371 0.0101 5473 CA SER 371 0.0114 5474 HA SER 371 0.0123 5475 CB SER 371 0.0147 5476 HB2 SER 371 0.0159 5477 HB3 SER 371 0.0168 5478 OG SER 371 0.0150 5479 HG SER 371 0.0178 5480 C SER 371 0.0098 5481 O SER 371 0.0083 5482 N ASP- 372 0.0113 5483 H ASP- 372 0.0133 5484 CA ASP- 372 0.0107 5485 HA ASP- 372 0.0093 5486 CB ASP- 372 0.0137 5487 HB2 ASP- 372 0.0157 5488 HB3 ASP- 372 0.0134 5489 CG ASP- 372 0.0151 5490 OD1 ASP- 372 0.0149 5491 OD2 ASP- 372 0.0160 5492 C ASP- 372 0.0100 5493 O ASP- 372 0.0089 5494 N LEU 373 0.0135 5495 H LEU 373 0.0158 5496 CA LEU 373 0.0141 5497 HA LEU 373 0.0154 5498 CB LEU 373 0.0180 5499 HB2 LEU 373 0.0207 5500 HB3 LEU 373 0.0174 5501 CG LEU 373 0.0207 5502 HG LEU 373 0.0186 5503 CD1 LEU 373 0.0235 5504 HD11 LEU 373 0.0259 5505 HD12 LEU 373 0.0264 5506 HD13 LEU 373 0.0209 5507 CD2 LEU 373 0.0257 5508 HD21 LEU 373 0.0250 5509 HD22 LEU 373 0.0274 5510 HD23 LEU 373 0.0291 5511 C LEU 373 0.0111 5512 O LEU 373 0.0116 5513 N ALA 374 0.0087 5514 H ALA 374 0.0084 5515 CA ALA 374 0.0070 5516 HA ALA 374 0.0076 5517 CB ALA 374 0.0078 5518 HB1 ALA 374 0.0079 5519 HB2 ALA 374 0.0073 5520 HB3 ALA 374 0.0097 5521 C ALA 374 0.0054 5522 O ALA 374 0.0051 5523 N ALA 375 0.0051 5524 H ALA 375 0.0060 5525 CA ALA 375 0.0045 5526 HA ALA 375 0.0045 5527 CB ALA 375 0.0051 5528 HB1 ALA 375 0.0052 5529 HB2 ALA 375 0.0058 5530 HB3 ALA 375 0.0055 5531 C ALA 375 0.0048 5532 O ALA 375 0.0053 5533 N GLU- 376 0.0045 5534 H GLU- 376 0.0050 5535 CA GLU- 376 0.0047 5536 HA GLU- 376 0.0045 5537 CB GLU- 376 0.0055 5538 HB2 GLU- 376 0.0059 5539 HB3 GLU- 376 0.0058 5540 CG GLU- 376 0.0057 5541 HG2 GLU- 376 0.0065 5542 HG3 GLU- 376 0.0055 5543 CD GLU- 376 0.0057 5544 OE1 GLU- 376 0.0061 5545 OE2 GLU- 376 0.0056 5546 C GLU- 376 0.0047 5547 O GLU- 376 0.0047 5548 N ALA 377 0.0049 5549 H ALA 377 0.0051 5550 CA ALA 377 0.0052 5551 HA ALA 377 0.0057 5552 CB ALA 377 0.0058 5553 HB1 ALA 377 0.0055 5554 HB2 ALA 377 0.0062 5555 HB3 ALA 377 0.0063 5556 C ALA 377 0.0048 5557 O ALA 377 0.0053 5558 N VAL 378 0.0043 5559 H VAL 378 0.0042 5560 CA VAL 378 0.0040 5561 HA VAL 378 0.0045 5562 CB VAL 378 0.0038 5563 HB VAL 378 0.0038 5564 CG1 VAL 378 0.0043 5565 HG11 VAL 378 0.0043 5566 HG12 VAL 378 0.0047 5567 HG13 VAL 378 0.0044 5568 CG2 VAL 378 0.0035 5569 HG21 VAL 378 0.0036 5570 HG22 VAL 378 0.0035 5571 HG23 VAL 378 0.0033 5572 C VAL 378 0.0039 5573 O VAL 378 0.0043 5574 N VAL 379 0.0037 5575 H VAL 379 0.0038 5576 CA VAL 379 0.0034 5577 HA VAL 379 0.0033 5578 CB VAL 379 0.0033 5579 HB VAL 379 0.0037 5580 CG1 VAL 379 0.0035 5581 HG11 VAL 379 0.0034 5582 HG12 VAL 379 0.0038 5583 HG13 VAL 379 0.0039 5584 CG2 VAL 379 0.0031 5585 HG21 VAL 379 0.0030 5586 HG22 VAL 379 0.0032 5587 HG23 VAL 379 0.0033 5588 C VAL 379 0.0040 5589 O VAL 379 0.0042 5590 N LEU 380 0.0046 5591 H LEU 380 0.0046 5592 CA LEU 380 0.0056 5593 HA LEU 380 0.0057 5594 CB LEU 380 0.0066 5595 HB2 LEU 380 0.0065 5596 HB3 LEU 380 0.0069 5597 CG LEU 380 0.0082 5598 HG LEU 380 0.0084 5599 CD1 LEU 380 0.0088 5600 HD11 LEU 380 0.0082 5601 HD12 LEU 380 0.0086 5602 HD13 LEU 380 0.0103 5603 CD2 LEU 380 0.0099 5604 HD21 LEU 380 0.0098 5605 HD22 LEU 380 0.0098 5606 HD23 LEU 380 0.0113 5607 C LEU 380 0.0061 5608 O LEU 380 0.0068 5609 N HIS 381 0.0060 5610 H HIS 381 0.0056 5611 CA HIS 381 0.0068 5612 HA HIS 381 0.0078 5613 CB HIS 381 0.0073 5614 HB2 HIS 381 0.0077 5615 HB3 HIS 381 0.0065 5616 CG HIS 381 0.0087 5617 ND1 HIS 381 0.0095 5618 HD1 HIS 381 0.0091 5619 CE1 HIS 381 0.0111 5620 HE1 HIS 381 0.0124 5621 NE2 HIS 381 0.0115 5622 CD2 HIS 381 0.0099 5623 HD2 HIS 381 0.0097 5624 C HIS 381 0.0065 5625 O HIS 381 0.0075 5626 N TYR 382 0.0049 5627 H TYR 382 0.0047 5628 CA TYR 382 0.0044 5629 HA TYR 382 0.0048 5630 CB TYR 382 0.0037 5631 HB2 TYR 382 0.0039 5632 HB3 TYR 382 0.0034 5633 CG TYR 382 0.0036 5634 CD1 TYR 382 0.0034 5635 HD1 TYR 382 0.0032 5636 CE1 TYR 382 0.0038 5637 HE1 TYR 382 0.0039 5638 CZ TYR 382 0.0044 5639 OH TYR 382 0.0052 5640 HH TYR 382 0.0052 5641 CE2 TYR 382 0.0046 5642 HE2 TYR 382 0.0054 5643 CD2 TYR 382 0.0043 5644 HD2 TYR 382 0.0047 5645 C TYR 382 0.0046 5646 O TYR 382 0.0043 5647 N THR 383 0.0057 5648 H THR 383 0.0064 5649 CA THR 383 0.0065 5650 HA THR 383 0.0061 5651 CB THR 383 0.0069 5652 HB THR 383 0.0078 5653 CG2 THR 383 0.0078 5654 HG21 THR 383 0.0082 5655 HG22 THR 383 0.0089 5656 HG23 THR 383 0.0071 5657 OG1 THR 383 0.0059 5658 HG1 THR 383 0.0059 5659 C THR 383 0.0080 5660 O THR 383 0.0089 5661 N ASP- 384 0.0087 5662 H ASP- 384 0.0079 5663 CA ASP- 384 0.0108 5664 HA ASP- 384 0.0112 5665 CB ASP- 384 0.0108 5666 HB2 ASP- 384 0.0096 5667 HB3 ASP- 384 0.0106 5668 CG ASP- 384 0.0131 5669 OD1 ASP- 384 0.0152 5670 OD2 ASP- 384 0.0132 5671 C ASP- 384 0.0126 5672 O ASP- 384 0.0123 5673 N TRP 385 0.0279 5674 H TRP 385 0.0293 5675 CA TRP 385 0.0311 5676 HA TRP 385 0.0320 5677 CB TRP 385 0.0386 5678 HB2 TRP 385 0.0424 5679 HB3 TRP 385 0.0430 5680 CG TRP 385 0.0416 5681 CD1 TRP 385 0.0410 5682 HD1 TRP 385 0.0382 5683 NE1 TRP 385 0.0484 5684 HE1 TRP 385 0.0504 5685 CE2 TRP 385 0.0553 5686 CZ2 TRP 385 0.0675 5687 HZ2 TRP 385 0.0727 5688 CH2 TRP 385 0.0762 5689 HH2 TRP 385 0.0883 5690 CZ3 TRP 385 0.0741 5691 HZ3 TRP 385 0.0847 5692 CE3 TRP 385 0.0612 5693 HE3 TRP 385 0.0608 5694 CD2 TRP 385 0.0513 5695 C TRP 385 0.0334 5696 O TRP 385 0.0403 5697 N LEU 386 0.0317 5698 H LEU 386 0.0281 5699 CA LEU 386 0.0359 5700 HA LEU 386 0.0419 5701 CB LEU 386 0.0435 5702 HB2 LEU 386 0.0429 5703 HB3 LEU 386 0.0479 5704 CG LEU 386 0.0552 5705 HG LEU 386 0.0519 5706 CD1 LEU 386 0.0666 5707 HD11 LEU 386 0.0709 5708 HD12 LEU 386 0.0783 5709 HD13 LEU 386 0.0627 5710 CD2 LEU 386 0.0667 5711 HD21 LEU 386 0.0631 5712 HD22 LEU 386 0.0760 5713 HD23 LEU 386 0.0737 5714 C LEU 386 0.0314 5715 O LEU 386 0.0372 5716 N HIS 387 0.0252 5717 H HIS 387 0.0250 5718 CA HIS 387 0.0233 5719 HA HIS 387 0.0272 5720 CB HIS 387 0.0247 5721 HB2 HIS 387 0.0257 5722 HB3 HIS 387 0.0241 5723 CG HIS 387 0.0312 5724 ND1 HIS 387 0.0352 5725 HD1 HIS 387 0.0345 5726 CE1 HIS 387 0.0441 5727 HE1 HIS 387 0.0503 5728 NE2 HIS 387 0.0468 5729 CD2 HIS 387 0.0379 5730 HD2 HIS 387 0.0394 5731 C HIS 387 0.0212 5732 O HIS 387 0.0211 5733 N PRO 388 0.0150 5734 CD PRO 388 0.0178 5735 HD2 PRO 388 0.0190 5736 HD3 PRO 388 0.0193 5737 CG PRO 388 0.0178 5738 HG2 PRO 388 0.0176 5739 HG3 PRO 388 0.0202 5740 CB PRO 388 0.0154 5741 HB2 PRO 388 0.0147 5742 HB3 PRO 388 0.0164 5743 CA PRO 388 0.0134 5744 HA PRO 388 0.0132 5745 C PRO 388 0.0113 5746 O PRO 388 0.0098 5747 N GLU- 389 0.0118 5748 H GLU- 389 0.0135 5749 CA GLU- 389 0.0106 5750 HA GLU- 389 0.0092 5751 CB GLU- 389 0.0119 5752 HB2 GLU- 389 0.0137 5753 HB3 GLU- 389 0.0115 5754 CG GLU- 389 0.0122 5755 HG2 GLU- 389 0.0129 5756 HG3 GLU- 389 0.0139 5757 CD GLU- 389 0.0103 5758 OE1 GLU- 389 0.0112 5759 OE2 GLU- 389 0.0088 5760 C GLU- 389 0.0109 5761 O GLU- 389 0.0122 5762 N ASP- 390 0.0109 5763 H ASP- 390 0.0106 5764 CA ASP- 390 0.0121 5765 HA ASP- 390 0.0137 5766 CB ASP- 390 0.0132 5767 HB2 ASP- 390 0.0150 5768 HB3 ASP- 390 0.0123 5769 CG ASP- 390 0.0140 5770 OD1 ASP- 390 0.0126 5771 OD2 ASP- 390 0.0165 5772 C ASP- 390 0.0113 5773 O ASP- 390 0.0098 5774 N PRO 391 0.0109 5775 CD PRO 391 0.0137 5776 HD2 PRO 391 0.0147 5777 HD3 PRO 391 0.0146 5778 CG PRO 391 0.0149 5779 HG2 PRO 391 0.0174 5780 HG3 PRO 391 0.0148 5781 CB PRO 391 0.0133 5782 HB2 PRO 391 0.0144 5783 HB3 PRO 391 0.0137 5784 CA PRO 391 0.0105 5785 HA PRO 391 0.0097 5786 C PRO 391 0.0097 5787 O PRO 391 0.0091 5788 N ALA 392 0.0099 5789 H ALA 392 0.0104 5790 CA ALA 392 0.0099 5791 HA ALA 392 0.0104 5792 CB ALA 392 0.0124 5793 HB1 ALA 392 0.0122 5794 HB2 ALA 392 0.0133 5795 HB3 ALA 392 0.0142 5796 C ALA 392 0.0079 5797 O ALA 392 0.0073 5798 N ARG+ 393 0.0074 5799 H ARG+ 393 0.0082 5800 CA ARG+ 393 0.0062 5801 HA ARG+ 393 0.0066 5802 CB ARG+ 393 0.0068 5803 HB2 ARG+ 393 0.0072 5804 HB3 ARG+ 393 0.0065 5805 CG ARG+ 393 0.0085 5806 HG2 ARG+ 393 0.0087 5807 HG3 ARG+ 393 0.0092 5808 CD ARG+ 393 0.0100 5809 HD2 ARG+ 393 0.0103 5810 HD3 ARG+ 393 0.0098 5811 NE ARG+ 393 0.0123 5812 HE ARG+ 393 0.0134 5813 CZ ARG+ 393 0.0143 5814 NH1 ARG+ 393 0.0142 5815 HH11 ARG+ 393 0.0163 5816 HH12 ARG+ 393 0.0124 5817 NH2 ARG+ 393 0.0173 5818 HH21 ARG+ 393 0.0193 5819 HH22 ARG+ 393 0.0179 5820 C ARG+ 393 0.0052 5821 O ARG+ 393 0.0050 5822 N LEU 394 0.0042 5823 H LEU 394 0.0045 5824 CA LEU 394 0.0041 5825 HA LEU 394 0.0042 5826 CB LEU 394 0.0046 5827 HB2 LEU 394 0.0046 5828 HB3 LEU 394 0.0046 5829 CG LEU 394 0.0055 5830 HG LEU 394 0.0056 5831 CD1 LEU 394 0.0063 5832 HD11 LEU 394 0.0061 5833 HD12 LEU 394 0.0070 5834 HD13 LEU 394 0.0063 5835 CD2 LEU 394 0.0058 5836 HD21 LEU 394 0.0053 5837 HD22 LEU 394 0.0064 5838 HD23 LEU 394 0.0060 5839 C LEU 394 0.0035 5840 O LEU 394 0.0035 5841 N ARG+ 395 0.0033 5842 H ARG+ 395 0.0034 5843 CA ARG+ 395 0.0030 5844 HA ARG+ 395 0.0030 5845 CB ARG+ 395 0.0033 5846 HB2 ARG+ 395 0.0035 5847 HB3 ARG+ 395 0.0035 5848 CG ARG+ 395 0.0032 5849 HG2 ARG+ 395 0.0031 5850 HG3 ARG+ 395 0.0032 5851 CD ARG+ 395 0.0037 5852 HD2 ARG+ 395 0.0038 5853 HD3 ARG+ 395 0.0039 5854 NE ARG+ 395 0.0039 5855 HE ARG+ 395 0.0038 5856 CZ ARG+ 395 0.0043 5857 NH1 ARG+ 395 0.0047 5858 HH11 ARG+ 395 0.0051 5859 HH12 ARG+ 395 0.0046 5860 NH2 ARG+ 395 0.0046 5861 HH21 ARG+ 395 0.0051 5862 HH22 ARG+ 395 0.0045 5863 C ARG+ 395 0.0028 5864 O ARG+ 395 0.0027 5865 N GLU- 396 0.0030 5866 H GLU- 396 0.0032 5867 CA GLU- 396 0.0032 5868 HA GLU- 396 0.0032 5869 CB GLU- 396 0.0037 5870 HB2 GLU- 396 0.0039 5871 HB3 GLU- 396 0.0039 5872 CG GLU- 396 0.0039 5873 HG2 GLU- 396 0.0045 5874 HG3 GLU- 396 0.0038 5875 CD GLU- 396 0.0040 5876 OE1 GLU- 396 0.0038 5877 OE2 GLU- 396 0.0044 5878 C GLU- 396 0.0032 5879 O GLU- 396 0.0034 5880 N ALA 397 0.0021 5881 H ALA 397 0.0022 5882 CA ALA 397 0.0021 5883 HA ALA 397 0.0022 5884 CB ALA 397 0.0024 5885 HB1 ALA 397 0.0025 5886 HB2 ALA 397 0.0025 5887 HB3 ALA 397 0.0027 5888 C ALA 397 0.0019 5889 O ALA 397 0.0019 5890 N LEU 398 0.0018 5891 H LEU 398 0.0018 5892 CA LEU 398 0.0016 5893 HA LEU 398 0.0017 5894 CB LEU 398 0.0016 5895 HB2 LEU 398 0.0017 5896 HB3 LEU 398 0.0016 5897 CG LEU 398 0.0016 5898 HG LEU 398 0.0016 5899 CD1 LEU 398 0.0017 5900 HD11 LEU 398 0.0017 5901 HD12 LEU 398 0.0018 5902 HD13 LEU 398 0.0018 5903 CD2 LEU 398 0.0018 5904 HD21 LEU 398 0.0018 5905 HD22 LEU 398 0.0019 5906 HD23 LEU 398 0.0019 5907 C LEU 398 0.0016 5908 O LEU 398 0.0016 5909 N SER 399 0.0016 5910 H SER 399 0.0016 5911 CA SER 399 0.0016 5912 HA SER 399 0.0016 5913 CB SER 399 0.0017 5914 HB2 SER 399 0.0018 5915 HB3 SER 399 0.0018 5916 OG SER 399 0.0017 5917 HG SER 399 0.0018 5918 C SER 399 0.0018 5919 O SER 399 0.0019 5920 N ASP- 400 0.0014 5921 H ASP- 400 0.0015 5922 CA ASP- 400 0.0015 5923 HA ASP- 400 0.0016 5924 CB ASP- 400 0.0016 5925 HB2 ASP- 400 0.0017 5926 HB3 ASP- 400 0.0016 5927 CG ASP- 400 0.0018 5928 OD1 ASP- 400 0.0019 5929 OD2 ASP- 400 0.0019 5930 C ASP- 400 0.0015 5931 O ASP- 400 0.0016 5932 N VAL 401 0.0014 5933 H VAL 401 0.0013 5934 CA VAL 401 0.0013 5935 HA VAL 401 0.0014 5936 CB VAL 401 0.0013 5937 HB VAL 401 0.0013 5938 CG1 VAL 401 0.0014 5939 HG11 VAL 401 0.0015 5940 HG12 VAL 401 0.0014 5941 HG13 VAL 401 0.0014 5942 CG2 VAL 401 0.0014 5943 HG21 VAL 401 0.0015 5944 HG22 VAL 401 0.0015 5945 HG23 VAL 401 0.0015 5946 C VAL 401 0.0013 5947 O VAL 401 0.0014 5948 N VAL 402 0.0013 5949 H VAL 402 0.0013 5950 CA VAL 402 0.0013 5951 HA VAL 402 0.0014 5952 CB VAL 402 0.0014 5953 HB VAL 402 0.0013 5954 CG1 VAL 402 0.0015 5955 HG11 VAL 402 0.0015 5956 HG12 VAL 402 0.0015 5957 HG13 VAL 402 0.0015 5958 CG2 VAL 402 0.0014 5959 HG21 VAL 402 0.0014 5960 HG22 VAL 402 0.0014 5961 HG23 VAL 402 0.0013 5962 C VAL 402 0.0014 5963 O VAL 402 0.0015 5964 N GLY 403 0.0012 5965 H GLY 403 0.0013 5966 CA GLY 403 0.0012 5967 HA2 GLY 403 0.0013 5968 HA3 GLY 403 0.0013 5969 C GLY 403 0.0012 5970 O GLY 403 0.0012 5971 N ASP- 404 0.0012 5972 H ASP- 404 0.0012 5973 CA ASP- 404 0.0012 5974 HA ASP- 404 0.0012 5975 CB ASP- 404 0.0012 5976 HB2 ASP- 404 0.0013 5977 HB3 ASP- 404 0.0012 5978 CG ASP- 404 0.0013 5979 OD1 ASP- 404 0.0014 5980 OD2 ASP- 404 0.0013 5981 C ASP- 404 0.0012 5982 O ASP- 404 0.0013 5983 N HIS 405 0.0012 5984 H HIS 405 0.0012 5985 CA HIS 405 0.0013 5986 HA HIS 405 0.0013 5987 CB HIS 405 0.0013 5988 HB2 HIS 405 0.0013 5989 HB3 HIS 405 0.0013 5990 CG HIS 405 0.0015 5991 ND1 HIS 405 0.0016 5992 HD1 HIS 405 0.0016 5993 CE1 HIS 405 0.0018 5994 HE1 HIS 405 0.0019 5995 NE2 HIS 405 0.0018 5996 CD2 HIS 405 0.0016 5997 HD2 HIS 405 0.0016 5998 C HIS 405 0.0013 5999 O HIS 405 0.0014 6000 N ASN 406 0.0010 6001 H ASN 406 0.0010 6002 CA ASN 406 0.0010 6003 HA ASN 406 0.0011 6004 CB ASN 406 0.0011 6005 HB2 ASN 406 0.0011 6006 HB3 ASN 406 0.0011 6007 CG ASN 406 0.0012 6008 OD1 ASN 406 0.0013 6009 ND2 ASN 406 0.0012 6010 HD21 ASN 406 0.0013 6011 HD22 ASN 406 0.0011 6012 C ASN 406 0.0010 6013 O ASN 406 0.0011 6014 N VAL 407 0.0010 6015 H VAL 407 0.0009 6016 CA VAL 407 0.0010 6017 HA VAL 407 0.0010 6018 CB VAL 407 0.0010 6019 HB VAL 407 0.0010 6020 CG1 VAL 407 0.0011 6021 HG11 VAL 407 0.0011 6022 HG12 VAL 407 0.0011 6023 HG13 VAL 407 0.0011 6024 CG2 VAL 407 0.0010 6025 HG21 VAL 407 0.0010 6026 HG22 VAL 407 0.0011 6027 HG23 VAL 407 0.0011 6028 C VAL 407 0.0010 6029 O VAL 407 0.0011 6030 N VAL 408 0.0010 6031 H VAL 408 0.0009 6032 CA VAL 408 0.0010 6033 HA VAL 408 0.0011 6034 CB VAL 408 0.0010 6035 HB VAL 408 0.0010 6036 CG1 VAL 408 0.0012 6037 HG11 VAL 408 0.0012 6038 HG12 VAL 408 0.0012 6039 HG13 VAL 408 0.0012 6040 CG2 VAL 408 0.0010 6041 HG21 VAL 408 0.0011 6042 HG22 VAL 408 0.0010 6043 HG23 VAL 408 0.0011 6044 C VAL 408 0.0011 6045 O VAL 408 0.0012 6046 N CYS 409 0.0013 6047 H CYS 409 0.0014 6048 CA CYS 409 0.0014 6049 HA CYS 409 0.0014 6050 CB CYS 409 0.0016 6051 HB2 CYS 409 0.0016 6052 HB3 CYS 409 0.0016 6053 SG CYS 409 0.0017 6054 HG CYS 409 0.0017 6055 C CYS 409 0.0014 6056 O CYS 409 0.0014 6057 N PRO 410 0.0014 6058 CD PRO 410 0.0014 6059 HD2 PRO 410 0.0014 6060 HD3 PRO 410 0.0015 6061 CG PRO 410 0.0015 6062 HG2 PRO 410 0.0015 6063 HG3 PRO 410 0.0016 6064 CB PRO 410 0.0014 6065 HB2 PRO 410 0.0013 6066 HB3 PRO 410 0.0015 6067 CA PRO 410 0.0013 6068 HA PRO 410 0.0014 6069 C PRO 410 0.0013 6070 O PRO 410 0.0013 6071 N VAL 411 0.0012 6072 H VAL 411 0.0012 6073 CA VAL 411 0.0012 6074 HA VAL 411 0.0012 6075 CB VAL 411 0.0012 6076 HB VAL 411 0.0011 6077 CG1 VAL 411 0.0012 6078 HG11 VAL 411 0.0012 6079 HG12 VAL 411 0.0012 6080 HG13 VAL 411 0.0012 6081 CG2 VAL 411 0.0012 6082 HG21 VAL 411 0.0012 6083 HG22 VAL 411 0.0012 6084 HG23 VAL 411 0.0012 6085 C VAL 411 0.0012 6086 O VAL 411 0.0013 6087 N ALA 412 0.0015 6088 H ALA 412 0.0016 6089 CA ALA 412 0.0016 6090 HA ALA 412 0.0015 6091 CB ALA 412 0.0017 6092 HB1 ALA 412 0.0018 6093 HB2 ALA 412 0.0018 6094 HB3 ALA 412 0.0018 6095 C ALA 412 0.0016 6096 O ALA 412 0.0017 6097 N GLN 413 0.0016 6098 H GLN 413 0.0016 6099 CA GLN 413 0.0016 6100 HA GLN 413 0.0017 6101 CB GLN 413 0.0017 6102 HB2 GLN 413 0.0018 6103 HB3 GLN 413 0.0017 6104 CG GLN 413 0.0020 6105 HG2 GLN 413 0.0020 6106 HG3 GLN 413 0.0019 6107 CD GLN 413 0.0022 6108 OE1 GLN 413 0.0023 6109 NE2 GLN 413 0.0024 6110 HE21 GLN 413 0.0026 6111 HE22 GLN 413 0.0024 6112 C GLN 413 0.0015 6113 O GLN 413 0.0016 6114 N LEU 414 0.0014 6115 H LEU 414 0.0014 6116 CA LEU 414 0.0014 6117 HA LEU 414 0.0014 6118 CB LEU 414 0.0013 6119 HB2 LEU 414 0.0014 6120 HB3 LEU 414 0.0013 6121 CG LEU 414 0.0014 6122 HG LEU 414 0.0014 6123 CD1 LEU 414 0.0014 6124 HD11 LEU 414 0.0015 6125 HD12 LEU 414 0.0015 6126 HD13 LEU 414 0.0015 6127 CD2 LEU 414 0.0014 6128 HD21 LEU 414 0.0014 6129 HD22 LEU 414 0.0014 6130 HD23 LEU 414 0.0014 6131 C LEU 414 0.0014 6132 O LEU 414 0.0014 6133 N ALA 415 0.0018 6134 H ALA 415 0.0018 6135 CA ALA 415 0.0018 6136 HA ALA 415 0.0018 6137 CB ALA 415 0.0020 6138 HB1 ALA 415 0.0022 6139 HB2 ALA 415 0.0022 6140 HB3 ALA 415 0.0020 6141 C ALA 415 0.0019 6142 O ALA 415 0.0020 6143 N GLY 416 0.0021 6144 H GLY 416 0.0021 6145 CA GLY 416 0.0024 6146 HA2 GLY 416 0.0026 6147 HA3 GLY 416 0.0027 6148 C GLY 416 0.0024 6149 O GLY 416 0.0028 6150 N ARG+ 417 0.0022 6151 H ARG+ 417 0.0020 6152 CA ARG+ 417 0.0024 6153 HA ARG+ 417 0.0027 6154 CB ARG+ 417 0.0025 6155 HB2 ARG+ 417 0.0022 6156 HB3 ARG+ 417 0.0026 6157 CG ARG+ 417 0.0029 6158 HG2 ARG+ 417 0.0029 6159 HG3 ARG+ 417 0.0030 6160 CD ARG+ 417 0.0034 6161 HD2 ARG+ 417 0.0034 6162 HD3 ARG+ 417 0.0035 6163 NE ARG+ 417 0.0041 6164 HE ARG+ 417 0.0041 6165 CZ ARG+ 417 0.0048 6166 NH1 ARG+ 417 0.0048 6167 HH11 ARG+ 417 0.0054 6168 HH12 ARG+ 417 0.0044 6169 NH2 ARG+ 417 0.0055 6170 HH21 ARG+ 417 0.0061 6171 HH22 ARG+ 417 0.0055 6172 C ARG+ 417 0.0022 6173 O ARG+ 417 0.0025 6174 N LEU 418 0.0020 6175 H LEU 418 0.0020 6176 CA LEU 418 0.0019 6177 HA LEU 418 0.0020 6178 CB LEU 418 0.0017 6179 HB2 LEU 418 0.0017 6180 HB3 LEU 418 0.0017 6181 CG LEU 418 0.0016 6182 HG LEU 418 0.0017 6183 CD1 LEU 418 0.0015 6184 HD11 LEU 418 0.0016 6185 HD12 LEU 418 0.0015 6186 HD13 LEU 418 0.0016 6187 CD2 LEU 418 0.0016 6188 HD21 LEU 418 0.0018 6189 HD22 LEU 418 0.0016 6190 HD23 LEU 418 0.0017 6191 C LEU 418 0.0022 6192 O LEU 418 0.0024 6193 N ALA 419 0.0024 6194 H ALA 419 0.0023 6195 CA ALA 419 0.0028 6196 HA ALA 419 0.0028 6197 CB ALA 419 0.0029 6198 HB1 ALA 419 0.0032 6199 HB2 ALA 419 0.0026 6200 HB3 ALA 419 0.0029 6201 C ALA 419 0.0033 6202 O ALA 419 0.0037 6203 N ALA 420 0.0033 6204 H ALA 420 0.0030 6205 CA ALA 420 0.0039 6206 HA ALA 420 0.0042 6207 CB ALA 420 0.0042 6208 HB1 ALA 420 0.0039 6209 HB2 ALA 420 0.0047 6210 HB3 ALA 420 0.0043 6211 C ALA 420 0.0040 6212 O ALA 420 0.0046 6213 N GLN 421 0.0037 6214 H GLN 421 0.0034 6215 CA GLN 421 0.0037 6216 HA GLN 421 0.0043 6217 CB GLN 421 0.0036 6218 HB2 GLN 421 0.0032 6219 HB3 GLN 421 0.0037 6220 CG GLN 421 0.0042 6221 HG2 GLN 421 0.0044 6222 HG3 GLN 421 0.0047 6223 CD GLN 421 0.0040 6224 OE1 GLN 421 0.0041 6225 NE2 GLN 421 0.0039 6226 HE21 GLN 421 0.0039 6227 HE22 GLN 421 0.0038 6228 C GLN 421 0.0036 6229 O GLN 421 0.0033 6230 N GLY 422 0.0039 6231 H GLY 422 0.0042 6232 CA GLY 422 0.0041 6233 HA2 GLY 422 0.0046 6234 HA3 GLY 422 0.0045 6235 C GLY 422 0.0036 6236 O GLY 422 0.0039 6237 N ALA 423 0.0031 6238 H ALA 423 0.0030 6239 CA ALA 423 0.0029 6240 HA ALA 423 0.0030 6241 CB ALA 423 0.0024 6242 HB1 ALA 423 0.0024 6243 HB2 ALA 423 0.0024 6244 HB3 ALA 423 0.0023 6245 C ALA 423 0.0032 6246 O ALA 423 0.0034 6247 N ARG+ 424 0.0023 6248 H ARG+ 424 0.0024 6249 CA ARG+ 424 0.0022 6250 HA ARG+ 424 0.0022 6251 CB ARG+ 424 0.0023 6252 HB2 ARG+ 424 0.0025 6253 HB3 ARG+ 424 0.0022 6254 CG ARG+ 424 0.0022 6255 HG2 ARG+ 424 0.0020 6256 HG3 ARG+ 424 0.0023 6257 CD ARG+ 424 0.0023 6258 HD2 ARG+ 424 0.0023 6259 HD3 ARG+ 424 0.0025 6260 NE ARG+ 424 0.0022 6261 HE ARG+ 424 0.0021 6262 CZ ARG+ 424 0.0022 6263 NH1 ARG+ 424 0.0024 6264 HH11 ARG+ 424 0.0024 6265 HH12 ARG+ 424 0.0024 6266 NH2 ARG+ 424 0.0022 6267 HH21 ARG+ 424 0.0023 6268 HH22 ARG+ 424 0.0021 6269 C ARG+ 424 0.0019 6270 O ARG+ 424 0.0019 6271 N VAL 425 0.0018 6272 H VAL 425 0.0018 6273 CA VAL 425 0.0016 6274 HA VAL 425 0.0016 6275 CB VAL 425 0.0017 6276 HB VAL 425 0.0017 6277 CG1 VAL 425 0.0016 6278 HG11 VAL 425 0.0016 6279 HG12 VAL 425 0.0017 6280 HG13 VAL 425 0.0016 6281 CG2 VAL 425 0.0019 6282 HG21 VAL 425 0.0020 6283 HG22 VAL 425 0.0019 6284 HG23 VAL 425 0.0019 6285 C VAL 425 0.0016 6286 O VAL 425 0.0016 6287 N TYR 426 0.0015 6288 H TYR 426 0.0015 6289 CA TYR 426 0.0015 6290 HA TYR 426 0.0015 6291 CB TYR 426 0.0015 6292 HB2 TYR 426 0.0015 6293 HB3 TYR 426 0.0015 6294 CG TYR 426 0.0016 6295 CD1 TYR 426 0.0017 6296 HD1 TYR 426 0.0017 6297 CE1 TYR 426 0.0018 6298 HE1 TYR 426 0.0019 6299 CZ TYR 426 0.0019 6300 OH TYR 426 0.0021 6301 HH TYR 426 0.0021 6302 CE2 TYR 426 0.0018 6303 HE2 TYR 426 0.0018 6304 CD2 TYR 426 0.0016 6305 HD2 TYR 426 0.0016 6306 C TYR 426 0.0015 6307 O TYR 426 0.0015 6308 N ALA 427 0.0012 6309 H ALA 427 0.0012 6310 CA ALA 427 0.0012 6311 HA ALA 427 0.0011 6312 CB ALA 427 0.0012 6313 HB1 ALA 427 0.0013 6314 HB2 ALA 427 0.0012 6315 HB3 ALA 427 0.0013 6316 C ALA 427 0.0011 6317 O ALA 427 0.0011 6318 N TYR 428 0.0010 6319 H TYR 428 0.0011 6320 CA TYR 428 0.0010 6321 HA TYR 428 0.0010 6322 CB TYR 428 0.0010 6323 HB2 TYR 428 0.0010 6324 HB3 TYR 428 0.0010 6325 CG TYR 428 0.0010 6326 CD1 TYR 428 0.0010 6327 HD1 TYR 428 0.0010 6328 CE1 TYR 428 0.0010 6329 HE1 TYR 428 0.0011 6330 CZ TYR 428 0.0011 6331 OH TYR 428 0.0011 6332 HH TYR 428 0.0012 6333 CE2 TYR 428 0.0010 6334 HE2 TYR 428 0.0011 6335 CD2 TYR 428 0.0010 6336 HD2 TYR 428 0.0010 6337 C TYR 428 0.0011 6338 O TYR 428 0.0011 6339 N VAL 429 0.0011 6340 H VAL 429 0.0011 6341 CA VAL 429 0.0011 6342 HA VAL 429 0.0011 6343 CB VAL 429 0.0012 6344 HB VAL 429 0.0012 6345 CG1 VAL 429 0.0013 6346 HG11 VAL 429 0.0013 6347 HG12 VAL 429 0.0014 6348 HG13 VAL 429 0.0013 6349 CG2 VAL 429 0.0012 6350 HG21 VAL 429 0.0012 6351 HG22 VAL 429 0.0013 6352 HG23 VAL 429 0.0012 6353 C VAL 429 0.0011 6354 O VAL 429 0.0011 6355 N PHE 430 0.0012 6356 H PHE 430 0.0012 6357 CA PHE 430 0.0012 6358 HA PHE 430 0.0011 6359 CB PHE 430 0.0012 6360 HB2 PHE 430 0.0011 6361 HB3 PHE 430 0.0012 6362 CG PHE 430 0.0012 6363 CD1 PHE 430 0.0011 6364 HD1 PHE 430 0.0011 6365 CE1 PHE 430 0.0012 6366 HE1 PHE 430 0.0012 6367 CZ PHE 430 0.0013 6368 HZ PHE 430 0.0014 6369 CE2 PHE 430 0.0013 6370 HE2 PHE 430 0.0014 6371 CD2 PHE 430 0.0013 6372 HD2 PHE 430 0.0013 6373 C PHE 430 0.0013 6374 O PHE 430 0.0014 6375 N GLU- 431 0.0013 6376 H GLU- 431 0.0013 6377 CA GLU- 431 0.0015 6378 HA GLU- 431 0.0015 6379 CB GLU- 431 0.0015 6380 HB2 GLU- 431 0.0015 6381 HB3 GLU- 431 0.0017 6382 CG GLU- 431 0.0015 6383 HG2 GLU- 431 0.0015 6384 HG3 GLU- 431 0.0014 6385 CD GLU- 431 0.0016 6386 OE1 GLU- 431 0.0016 6387 OE2 GLU- 431 0.0017 6388 C GLU- 431 0.0016 6389 O GLU- 431 0.0017 6390 N HIS 432 0.0015 6391 H HIS 432 0.0014 6392 CA HIS 432 0.0017 6393 HA HIS 432 0.0018 6394 CB HIS 432 0.0017 6395 HB2 HIS 432 0.0016 6396 HB3 HIS 432 0.0018 6397 CG HIS 432 0.0019 6398 ND1 HIS 432 0.0019 6399 HD1 HIS 432 0.0019 6400 CE1 HIS 432 0.0021 6401 HE1 HIS 432 0.0022 6402 NE2 HIS 432 0.0021 6403 CD2 HIS 432 0.0020 6404 HD2 HIS 432 0.0020 6405 C HIS 432 0.0017 6406 O HIS 432 0.0016 6407 N ARG+ 433 0.0019 6408 H ARG+ 433 0.0020 6409 CA ARG+ 433 0.0017 6410 HA ARG+ 433 0.0016 6411 CB ARG+ 433 0.0017 6412 HB2 ARG+ 433 0.0017 6413 HB3 ARG+ 433 0.0018 6414 CG ARG+ 433 0.0017 6415 HG2 ARG+ 433 0.0018 6416 HG3 ARG+ 433 0.0016 6417 CD ARG+ 433 0.0018 6418 HD2 ARG+ 433 0.0018 6419 HD3 ARG+ 433 0.0019 6420 NE ARG+ 433 0.0018 6421 HE ARG+ 433 0.0018 6422 CZ ARG+ 433 0.0020 6423 NH1 ARG+ 433 0.0021 6424 HH11 ARG+ 433 0.0022 6425 HH12 ARG+ 433 0.0021 6426 NH2 ARG+ 433 0.0021 6427 HH21 ARG+ 433 0.0022 6428 HH22 ARG+ 433 0.0020 6429 C ARG+ 433 0.0017 6430 O ARG+ 433 0.0019 6431 N ALA 434 0.0016 6432 H ALA 434 0.0016 6433 CA ALA 434 0.0017 6434 HA ALA 434 0.0019 6435 CB ALA 434 0.0018 6436 HB1 ALA 434 0.0017 6437 HB2 ALA 434 0.0019 6438 HB3 ALA 434 0.0018 6439 C ALA 434 0.0018 6440 O ALA 434 0.0018 6441 N SER 435 0.0021 6442 H SER 435 0.0022 6443 CA SER 435 0.0023 6444 HA SER 435 0.0023 6445 CB SER 435 0.0028 6446 HB2 SER 435 0.0030 6447 HB3 SER 435 0.0028 6448 OG SER 435 0.0029 6449 HG SER 435 0.0029 6450 C SER 435 0.0024 6451 O SER 435 0.0026 6452 N THR 436 0.0022 6453 H THR 436 0.0021 6454 CA THR 436 0.0020 6455 HA THR 436 0.0022 6456 CB THR 436 0.0020 6457 HB THR 436 0.0021 6458 CG2 THR 436 0.0023 6459 HG21 THR 436 0.0024 6460 HG22 THR 436 0.0024 6461 HG23 THR 436 0.0023 6462 OG1 THR 436 0.0019 6463 HG1 THR 436 0.0020 6464 C THR 436 0.0019 6465 O THR 436 0.0019 6466 N LEU 437 0.0018 6467 H LEU 437 0.0019 6468 CA LEU 437 0.0018 6469 HA LEU 437 0.0017 6470 CB LEU 437 0.0017 6471 HB2 LEU 437 0.0017 6472 HB3 LEU 437 0.0019 6473 CG LEU 437 0.0017 6474 HG LEU 437 0.0019 6475 CD1 LEU 437 0.0017 6476 HD11 LEU 437 0.0016 6477 HD12 LEU 437 0.0017 6478 HD13 LEU 437 0.0018 6479 CD2 LEU 437 0.0018 6480 HD21 LEU 437 0.0019 6481 HD22 LEU 437 0.0019 6482 HD23 LEU 437 0.0017 6483 C LEU 437 0.0020 6484 O LEU 437 0.0021 6485 N SER 438 0.0021 6486 H SER 438 0.0020 6487 CA SER 438 0.0024 6488 HA SER 438 0.0025 6489 CB SER 438 0.0026 6490 HB2 SER 438 0.0028 6491 HB3 SER 438 0.0026 6492 OG SER 438 0.0024 6493 HG SER 438 0.0026 6494 C SER 438 0.0025 6495 O SER 438 0.0028 6496 N TRP 439 0.0024 6497 H TRP 439 0.0024 6498 CA TRP 439 0.0022 6499 HA TRP 439 0.0022 6500 CB TRP 439 0.0020 6501 HB2 TRP 439 0.0021 6502 HB3 TRP 439 0.0019 6503 CG TRP 439 0.0020 6504 CD1 TRP 439 0.0021 6505 HD1 TRP 439 0.0023 6506 NE1 TRP 439 0.0022 6507 HE1 TRP 439 0.0024 6508 CE2 TRP 439 0.0021 6509 CZ2 TRP 439 0.0023 6510 HZ2 TRP 439 0.0025 6511 CH2 TRP 439 0.0022 6512 HH2 TRP 439 0.0024 6513 CZ3 TRP 439 0.0020 6514 HZ3 TRP 439 0.0020 6515 CE3 TRP 439 0.0019 6516 HE3 TRP 439 0.0019 6517 CD2 TRP 439 0.0020 6518 C TRP 439 0.0023 6519 O TRP 439 0.0025 6520 N PRO 440 0.0023 6521 CD PRO 440 0.0022 6522 HD2 PRO 440 0.0020 6523 HD3 PRO 440 0.0022 6524 CG PRO 440 0.0024 6525 HG2 PRO 440 0.0023 6526 HG3 PRO 440 0.0026 6527 CB PRO 440 0.0025 6528 HB2 PRO 440 0.0024 6529 HB3 PRO 440 0.0028 6530 CA PRO 440 0.0025 6531 HA PRO 440 0.0028 6532 C PRO 440 0.0026 6533 O PRO 440 0.0025 6534 N LEU 441 0.0030 6535 H LEU 441 0.0032 6536 CA LEU 441 0.0033 6537 HA LEU 441 0.0033 6538 CB LEU 441 0.0039 6539 HB2 LEU 441 0.0040 6540 HB3 LEU 441 0.0039 6541 CG LEU 441 0.0044 6542 HG LEU 441 0.0042 6543 CD1 LEU 441 0.0046 6544 HD11 LEU 441 0.0047 6545 HD12 LEU 441 0.0050 6546 HD13 LEU 441 0.0042 6547 CD2 LEU 441 0.0050 6548 HD21 LEU 441 0.0050 6549 HD22 LEU 441 0.0055 6550 HD23 LEU 441 0.0052 6551 C LEU 441 0.0032 6552 O LEU 441 0.0033 6553 N TRP 442 0.0021 6554 H TRP 442 0.0022 6555 CA TRP 442 0.0020 6556 HA TRP 442 0.0022 6557 CB TRP 442 0.0022 6558 HB2 TRP 442 0.0022 6559 HB3 TRP 442 0.0024 6560 CG TRP 442 0.0021 6561 CD1 TRP 442 0.0022 6562 HD1 TRP 442 0.0024 6563 NE1 TRP 442 0.0022 6564 HE1 TRP 442 0.0023 6565 CE2 TRP 442 0.0020 6566 CZ2 TRP 442 0.0019 6567 HZ2 TRP 442 0.0020 6568 CH2 TRP 442 0.0018 6569 HH2 TRP 442 0.0018 6570 CZ3 TRP 442 0.0017 6571 HZ3 TRP 442 0.0017 6572 CE3 TRP 442 0.0018 6573 HE3 TRP 442 0.0018 6574 CD2 TRP 442 0.0019 6575 C TRP 442 0.0018 6576 O TRP 442 0.0019 6577 N MET 443 0.0017 6578 H MET 443 0.0018 6579 CA MET 443 0.0017 6580 HA MET 443 0.0016 6581 CB MET 443 0.0016 6582 HB2 MET 443 0.0017 6583 HB3 MET 443 0.0016 6584 CG MET 443 0.0016 6585 HG2 MET 443 0.0016 6586 HG3 MET 443 0.0016 6587 SD MET 443 0.0016 6588 CE MET 443 0.0017 6589 HE1 MET 443 0.0017 6590 HE2 MET 443 0.0017 6591 HE3 MET 443 0.0016 6592 C MET 443 0.0018 6593 O MET 443 0.0018 6594 N GLY 444 0.0019 6595 H GLY 444 0.0020 6596 CA GLY 444 0.0022 6597 HA2 GLY 444 0.0023 6598 HA3 GLY 444 0.0023 6599 C GLY 444 0.0022 6600 O GLY 444 0.0023 6601 N VAL 445 0.0012 6602 H VAL 445 0.0012 6603 CA VAL 445 0.0012 6604 HA VAL 445 0.0012 6605 CB VAL 445 0.0013 6606 HB VAL 445 0.0012 6607 CG1 VAL 445 0.0013 6608 HG11 VAL 445 0.0013 6609 HG12 VAL 445 0.0013 6610 HG13 VAL 445 0.0012 6611 CG2 VAL 445 0.0014 6612 HG21 VAL 445 0.0014 6613 HG22 VAL 445 0.0014 6614 HG23 VAL 445 0.0014 6615 C VAL 445 0.0011 6616 O VAL 445 0.0011 6617 N PRO 446 0.0011 6618 CD PRO 446 0.0011 6619 HD2 PRO 446 0.0011 6620 HD3 PRO 446 0.0012 6621 CG PRO 446 0.0011 6622 HG2 PRO 446 0.0011 6623 HG3 PRO 446 0.0011 6624 CB PRO 446 0.0010 6625 HB2 PRO 446 0.0010 6626 HB3 PRO 446 0.0011 6627 CA PRO 446 0.0010 6628 HA PRO 446 0.0010 6629 C PRO 446 0.0010 6630 O PRO 446 0.0010 6631 N HIS 447 0.0010 6632 H HIS 447 0.0010 6633 CA HIS 447 0.0010 6634 HA HIS 447 0.0010 6635 CB HIS 447 0.0010 6636 HB2 HIS 447 0.0010 6637 HB3 HIS 447 0.0010 6638 CG HIS 447 0.0010 6639 ND1 HIS 447 0.0010 6640 HD1 HIS 447 0.0010 6641 CE1 HIS 447 0.0011 6642 HE1 HIS 447 0.0011 6643 NE2 HIS 447 0.0011 6644 CD2 HIS 447 0.0010 6645 HD2 HIS 447 0.0011 6646 C HIS 447 0.0010 6647 O HIS 447 0.0010 6648 N GLY 448 0.0010 6649 H GLY 448 0.0010 6650 CA GLY 448 0.0010 6651 HA2 GLY 448 0.0009 6652 HA3 GLY 448 0.0010 6653 C GLY 448 0.0009 6654 O GLY 448 0.0009 6655 N TYR 449 0.0009 6656 H TYR 449 0.0009 6657 CA TYR 449 0.0009 6658 HA TYR 449 0.0009 6659 CB TYR 449 0.0009 6660 HB2 TYR 449 0.0009 6661 HB3 TYR 449 0.0009 6662 CG TYR 449 0.0010 6663 CD1 TYR 449 0.0010 6664 HD1 TYR 449 0.0010 6665 CE1 TYR 449 0.0011 6666 HE1 TYR 449 0.0012 6667 CZ TYR 449 0.0012 6668 OH TYR 449 0.0013 6669 HH TYR 449 0.0013 6670 CE2 TYR 449 0.0011 6671 HE2 TYR 449 0.0012 6672 CD2 TYR 449 0.0010 6673 HD2 TYR 449 0.0010 6674 C TYR 449 0.0008 6675 O TYR 449 0.0009 6676 N GLU- 450 0.0008 6677 H GLU- 450 0.0008 6678 CA GLU- 450 0.0008 6679 HA GLU- 450 0.0009 6680 CB GLU- 450 0.0009 6681 HB2 GLU- 450 0.0009 6682 HB3 GLU- 450 0.0009 6683 CG GLU- 450 0.0009 6684 HG2 GLU- 450 0.0009 6685 HG3 GLU- 450 0.0009 6686 CD GLU- 450 0.0009 6687 OE1 GLU- 450 0.0009 6688 OE2 GLU- 450 0.0010 6689 C GLU- 450 0.0009 6690 O GLU- 450 0.0009 6691 N ILE 451 0.0009 6692 H ILE 451 0.0009 6693 CA ILE 451 0.0009 6694 HA ILE 451 0.0009 6695 CB ILE 451 0.0009 6696 HB ILE 451 0.0009 6697 CG2 ILE 451 0.0009 6698 HG21 ILE 451 0.0010 6699 HG22 ILE 451 0.0009 6700 HG23 ILE 451 0.0009 6701 CG1 ILE 451 0.0010 6702 HG12 ILE 451 0.0010 6703 HG13 ILE 451 0.0010 6704 CD1 ILE 451 0.0010 6705 HD11 ILE 451 0.0011 6706 HD12 ILE 451 0.0011 6707 HD13 ILE 451 0.0010 6708 C ILE 451 0.0009 6709 O ILE 451 0.0009 6710 N GLU- 452 0.0009 6711 H GLU- 452 0.0009 6712 CA GLU- 452 0.0009 6713 HA GLU- 452 0.0009 6714 CB GLU- 452 0.0009 6715 HB2 GLU- 452 0.0010 6716 HB3 GLU- 452 0.0009 6717 CG GLU- 452 0.0010 6718 HG2 GLU- 452 0.0010 6719 HG3 GLU- 452 0.0010 6720 CD GLU- 452 0.0011 6721 OE1 GLU- 452 0.0011 6722 OE2 GLU- 452 0.0011 6723 C GLU- 452 0.0009 6724 O GLU- 452 0.0010 6725 N PHE 453 0.0009 6726 H PHE 453 0.0009 6727 CA PHE 453 0.0010 6728 HA PHE 453 0.0010 6729 CB PHE 453 0.0011 6730 HB2 PHE 453 0.0010 6731 HB3 PHE 453 0.0011 6732 CG PHE 453 0.0011 6733 CD1 PHE 453 0.0011 6734 HD1 PHE 453 0.0010 6735 CE1 PHE 453 0.0011 6736 HE1 PHE 453 0.0011 6737 CZ PHE 453 0.0012 6738 HZ PHE 453 0.0013 6739 CE2 PHE 453 0.0012 6740 HE2 PHE 453 0.0013 6741 CD2 PHE 453 0.0012 6742 HD2 PHE 453 0.0012 6743 C PHE 453 0.0010 6744 O PHE 453 0.0011 6745 N ILE 454 0.0008 6746 H ILE 454 0.0008 6747 CA ILE 454 0.0008 6748 HA ILE 454 0.0008 6749 CB ILE 454 0.0008 6750 HB ILE 454 0.0008 6751 CG2 ILE 454 0.0008 6752 HG21 ILE 454 0.0008 6753 HG22 ILE 454 0.0008 6754 HG23 ILE 454 0.0008 6755 CG1 ILE 454 0.0008 6756 HG12 ILE 454 0.0008 6757 HG13 ILE 454 0.0008 6758 CD1 ILE 454 0.0009 6759 HD11 ILE 454 0.0009 6760 HD12 ILE 454 0.0009 6761 HD13 ILE 454 0.0009 6762 C ILE 454 0.0008 6763 O ILE 454 0.0008 6764 N PHE 455 0.0008 6765 H PHE 455 0.0008 6766 CA PHE 455 0.0008 6767 HA PHE 455 0.0008 6768 CB PHE 455 0.0008 6769 HB2 PHE 455 0.0008 6770 HB3 PHE 455 0.0008 6771 CG PHE 455 0.0008 6772 CD1 PHE 455 0.0008 6773 HD1 PHE 455 0.0008 6774 CE1 PHE 455 0.0008 6775 HE1 PHE 455 0.0008 6776 CZ PHE 455 0.0008 6777 HZ PHE 455 0.0009 6778 CE2 PHE 455 0.0008 6779 HE2 PHE 455 0.0009 6780 CD2 PHE 455 0.0008 6781 HD2 PHE 455 0.0008 6782 C PHE 455 0.0009 6783 O PHE 455 0.0009 6784 N GLY 456 0.0009 6785 H GLY 456 0.0009 6786 CA GLY 456 0.0010 6787 HA2 GLY 456 0.0010 6788 HA3 GLY 456 0.0010 6789 C GLY 456 0.0010 6790 O GLY 456 0.0011 6791 N ILE 457 0.0014 6792 H ILE 457 0.0014 6793 CA ILE 457 0.0015 6794 HA ILE 457 0.0015 6795 CB ILE 457 0.0015 6796 HB ILE 457 0.0015 6797 CG2 ILE 457 0.0016 6798 HG21 ILE 457 0.0016 6799 HG22 ILE 457 0.0017 6800 HG23 ILE 457 0.0017 6801 CG1 ILE 457 0.0014 6802 HG12 ILE 457 0.0014 6803 HG13 ILE 457 0.0015 6804 CD1 ILE 457 0.0015 6805 HD11 ILE 457 0.0015 6806 HD12 ILE 457 0.0016 6807 HD13 ILE 457 0.0015 6808 C ILE 457 0.0016 6809 O ILE 457 0.0017 6810 N PRO 458 0.0016 6811 CD PRO 458 0.0015 6812 HD2 PRO 458 0.0015 6813 HD3 PRO 458 0.0015 6814 CG PRO 458 0.0016 6815 HG2 PRO 458 0.0017 6816 HG3 PRO 458 0.0017 6817 CB PRO 458 0.0017 6818 HB2 PRO 458 0.0017 6819 HB3 PRO 458 0.0019 6820 CA PRO 458 0.0017 6821 HA PRO 458 0.0018 6822 C PRO 458 0.0019 6823 O PRO 458 0.0021 6824 N LEU 459 0.0018 6825 H LEU 459 0.0017 6826 CA LEU 459 0.0021 6827 HA LEU 459 0.0022 6828 CB LEU 459 0.0021 6829 HB2 LEU 459 0.0019 6830 HB3 LEU 459 0.0022 6831 CG LEU 459 0.0022 6832 HG LEU 459 0.0022 6833 CD1 LEU 459 0.0025 6834 HD11 LEU 459 0.0026 6835 HD12 LEU 459 0.0026 6836 HD13 LEU 459 0.0026 6837 CD2 LEU 459 0.0021 6838 HD21 LEU 459 0.0019 6839 HD22 LEU 459 0.0022 6840 HD23 LEU 459 0.0021 6841 C LEU 459 0.0023 6842 O LEU 459 0.0025 6843 N ASP- 460 0.0032 6844 H ASP- 460 0.0030 6845 CA ASP- 460 0.0039 6846 HA ASP- 460 0.0047 6847 CB ASP- 460 0.0040 6848 HB2 ASP- 460 0.0042 6849 HB3 ASP- 460 0.0035 6850 CG ASP- 460 0.0059 6851 OD1 ASP- 460 0.0073 6852 OD2 ASP- 460 0.0068 6853 C ASP- 460 0.0047 6854 O ASP- 460 0.0045 6855 N PRO 461 0.0067 6856 CD PRO 461 0.0079 6857 HD2 PRO 461 0.0082 6858 HD3 PRO 461 0.0074 6859 CG PRO 461 0.0110 6860 HG2 PRO 461 0.0125 6861 HG3 PRO 461 0.0123 6862 CB PRO 461 0.0114 6863 HB2 PRO 461 0.0138 6864 HB3 PRO 461 0.0121 6865 CA PRO 461 0.0087 6866 HA PRO 461 0.0086 6867 C PRO 461 0.0097 6868 O PRO 461 0.0119 6869 N SER 462 0.0094 6870 H SER 462 0.0082 6871 CA SER 462 0.0120 6872 HA SER 462 0.0145 6873 CB SER 462 0.0129 6874 HB2 SER 462 0.0111 6875 HB3 SER 462 0.0159 6876 OG SER 462 0.0133 6877 HG SER 462 0.0109 6878 C SER 462 0.0116 6879 O SER 462 0.0138 6880 N ARG+ 463 0.0040 6881 H ARG+ 463 0.0039 6882 CA ARG+ 463 0.0037 6883 HA ARG+ 463 0.0040 6884 CB ARG+ 463 0.0033 6885 HB2 ARG+ 463 0.0032 6886 HB3 ARG+ 463 0.0030 6887 CG ARG+ 463 0.0035 6888 HG2 ARG+ 463 0.0036 6889 HG3 ARG+ 463 0.0039 6890 CD ARG+ 463 0.0033 6891 HD2 ARG+ 463 0.0030 6892 HD3 ARG+ 463 0.0036 6893 NE ARG+ 463 0.0034 6894 HE ARG+ 463 0.0035 6895 CZ ARG+ 463 0.0033 6896 NH1 ARG+ 463 0.0033 6897 HH11 ARG+ 463 0.0035 6898 HH12 ARG+ 463 0.0033 6899 NH2 ARG+ 463 0.0035 6900 HH21 ARG+ 463 0.0036 6901 HH22 ARG+ 463 0.0036 6902 C ARG+ 463 0.0037 6903 O ARG+ 463 0.0039 6904 N ASN 464 0.0037 6905 H ASN 464 0.0036 6906 CA ASN 464 0.0039 6907 HA ASN 464 0.0044 6908 CB ASN 464 0.0039 6909 HB2 ASN 464 0.0036 6910 HB3 ASN 464 0.0042 6911 CG ASN 464 0.0044 6912 OD1 ASN 464 0.0046 6913 ND2 ASN 464 0.0046 6914 HD21 ASN 464 0.0048 6915 HD22 ASN 464 0.0045 6916 C ASN 464 0.0037 6917 O ASN 464 0.0041 6918 N TYR 465 0.0033 6919 H TYR 465 0.0032 6920 CA TYR 465 0.0032 6921 HA TYR 465 0.0031 6922 CB TYR 465 0.0028 6923 HB2 TYR 465 0.0030 6924 HB3 TYR 465 0.0028 6925 CG TYR 465 0.0026 6926 CD1 TYR 465 0.0026 6927 HD1 TYR 465 0.0027 6928 CE1 TYR 465 0.0025 6929 HE1 TYR 465 0.0026 6930 CZ TYR 465 0.0024 6931 OH TYR 465 0.0024 6932 HH TYR 465 0.0024 6933 CE2 TYR 465 0.0023 6934 HE2 TYR 465 0.0024 6935 CD2 TYR 465 0.0025 6936 HD2 TYR 465 0.0026 6937 C TYR 465 0.0036 6938 O TYR 465 0.0038 6939 N THR 466 0.0065 6940 H THR 466 0.0066 6941 CA THR 466 0.0071 6942 HA THR 466 0.0084 6943 CB THR 466 0.0080 6944 HB THR 466 0.0092 6945 CG2 THR 466 0.0098 6946 HG21 THR 466 0.0091 6947 HG22 THR 466 0.0112 6948 HG23 THR 466 0.0109 6949 OG1 THR 466 0.0072 6950 HG1 THR 466 0.0083 6951 C THR 466 0.0062 6952 O THR 466 0.0052 6953 N ALA 467 0.0076 6954 H ALA 467 0.0087 6955 CA ALA 467 0.0078 6956 HA ALA 467 0.0077 6957 CB ALA 467 0.0103 6958 HB1 ALA 467 0.0109 6959 HB2 ALA 467 0.0110 6960 HB3 ALA 467 0.0116 6961 C ALA 467 0.0068 6962 O ALA 467 0.0065 6963 N GLU- 468 0.0068 6964 H GLU- 468 0.0075 6965 CA GLU- 468 0.0066 6966 HA GLU- 468 0.0071 6967 CB GLU- 468 0.0081 6968 HB2 GLU- 468 0.0080 6969 HB3 GLU- 468 0.0086 6970 CG GLU- 468 0.0101 6971 HG2 GLU- 468 0.0118 6972 HG3 GLU- 468 0.0105 6973 CD GLU- 468 0.0104 6974 OE1 GLU- 468 0.0108 6975 OE2 GLU- 468 0.0106 6976 C GLU- 468 0.0052 6977 O GLU- 468 0.0053 6978 N GLU- 469 0.0033 6979 H GLU- 469 0.0035 6980 CA GLU- 469 0.0028 6981 HA GLU- 469 0.0028 6982 CB GLU- 469 0.0027 6983 HB2 GLU- 469 0.0028 6984 HB3 GLU- 469 0.0025 6985 CG GLU- 469 0.0031 6986 HG2 GLU- 469 0.0032 6987 HG3 GLU- 469 0.0035 6988 CD GLU- 469 0.0034 6989 OE1 GLU- 469 0.0038 6990 OE2 GLU- 469 0.0033 6991 C GLU- 469 0.0026 6992 O GLU- 469 0.0025 6993 N LYS+ 470 0.0029 6994 H LYS+ 470 0.0031 6995 CA LYS+ 470 0.0030 6996 HA LYS+ 470 0.0029 6997 CB LYS+ 470 0.0034 6998 HB2 LYS+ 470 0.0038 6999 HB3 LYS+ 470 0.0037 7000 CG LYS+ 470 0.0033 7001 HG2 LYS+ 470 0.0033 7002 HG3 LYS+ 470 0.0030 7003 CD LYS+ 470 0.0039 7004 HD2 LYS+ 470 0.0042 7005 HD3 LYS+ 470 0.0042 7006 CE LYS+ 470 0.0039 7007 HE2 LYS+ 470 0.0038 7008 HE3 LYS+ 470 0.0044 7009 NZ LYS+ 470 0.0038 7010 HZ1 LYS+ 470 0.0034 7011 HZ2 LYS+ 470 0.0038 7012 HZ3 LYS+ 470 0.0041 7013 C LYS+ 470 0.0035 7014 O LYS+ 470 0.0038 7015 N ILE 471 0.0037 7016 H ILE 471 0.0036 7017 CA ILE 471 0.0041 7018 HA ILE 471 0.0045 7019 CB ILE 471 0.0048 7020 HB ILE 471 0.0046 7021 CG2 ILE 471 0.0054 7022 HG21 ILE 471 0.0057 7023 HG22 ILE 471 0.0060 7024 HG23 ILE 471 0.0051 7025 CG1 ILE 471 0.0055 7026 HG12 ILE 471 0.0059 7027 HG13 ILE 471 0.0051 7028 CD1 ILE 471 0.0064 7029 HD11 ILE 471 0.0069 7030 HD12 ILE 471 0.0062 7031 HD13 ILE 471 0.0070 7032 C ILE 471 0.0039 7033 O ILE 471 0.0042 7034 N PHE 472 0.0022 7035 H PHE 472 0.0022 7036 CA PHE 472 0.0020 7037 HA PHE 472 0.0021 7038 CB PHE 472 0.0019 7039 HB2 PHE 472 0.0021 7040 HB3 PHE 472 0.0018 7041 CG PHE 472 0.0019 7042 CD1 PHE 472 0.0020 7043 HD1 PHE 472 0.0020 7044 CE1 PHE 472 0.0020 7045 HE1 PHE 472 0.0021 7046 CZ PHE 472 0.0020 7047 HZ PHE 472 0.0021 7048 CE2 PHE 472 0.0019 7049 HE2 PHE 472 0.0020 7050 CD2 PHE 472 0.0019 7051 HD2 PHE 472 0.0019 7052 C PHE 472 0.0018 7053 O PHE 472 0.0018 7054 N ALA 473 0.0018 7055 H ALA 473 0.0018 7056 CA ALA 473 0.0018 7057 HA ALA 473 0.0017 7058 CB ALA 473 0.0018 7059 HB1 ALA 473 0.0018 7060 HB2 ALA 473 0.0020 7061 HB3 ALA 473 0.0018 7062 C ALA 473 0.0019 7063 O ALA 473 0.0019 7064 N GLN 474 0.0021 7065 H GLN 474 0.0021 7066 CA GLN 474 0.0024 7067 HA GLN 474 0.0024 7068 CB GLN 474 0.0027 7069 HB2 GLN 474 0.0027 7070 HB3 GLN 474 0.0029 7071 CG GLN 474 0.0028 7072 HG2 GLN 474 0.0028 7073 HG3 GLN 474 0.0026 7074 CD GLN 474 0.0032 7075 OE1 GLN 474 0.0035 7076 NE2 GLN 474 0.0033 7077 HE21 GLN 474 0.0037 7078 HE22 GLN 474 0.0031 7079 C GLN 474 0.0024 7080 O GLN 474 0.0026 7081 N ARG+ 475 0.0015 7082 H ARG+ 475 0.0015 7083 CA ARG+ 475 0.0015 7084 HA ARG+ 475 0.0017 7085 CB ARG+ 475 0.0016 7086 HB2 ARG+ 475 0.0016 7087 HB3 ARG+ 475 0.0017 7088 CG ARG+ 475 0.0019 7089 HG2 ARG+ 475 0.0020 7090 HG3 ARG+ 475 0.0019 7091 CD ARG+ 475 0.0020 7092 HD2 ARG+ 475 0.0022 7093 HD3 ARG+ 475 0.0019 7094 NE ARG+ 475 0.0021 7095 HE ARG+ 475 0.0020 7096 CZ ARG+ 475 0.0022 7097 NH1 ARG+ 475 0.0023 7098 HH11 ARG+ 475 0.0024 7099 HH12 ARG+ 475 0.0023 7100 NH2 ARG+ 475 0.0022 7101 HH21 ARG+ 475 0.0023 7102 HH22 ARG+ 475 0.0021 7103 C ARG+ 475 0.0014 7104 O ARG+ 475 0.0014 7105 N LEU 476 0.0013 7106 H LEU 476 0.0013 7107 CA LEU 476 0.0012 7108 HA LEU 476 0.0012 7109 CB LEU 476 0.0012 7110 HB2 LEU 476 0.0012 7111 HB3 LEU 476 0.0011 7112 CG LEU 476 0.0012 7113 HG LEU 476 0.0012 7114 CD1 LEU 476 0.0012 7115 HD11 LEU 476 0.0012 7116 HD12 LEU 476 0.0013 7117 HD13 LEU 476 0.0012 7118 CD2 LEU 476 0.0013 7119 HD21 LEU 476 0.0014 7120 HD22 LEU 476 0.0014 7121 HD23 LEU 476 0.0013 7122 C LEU 476 0.0012 7123 O LEU 476 0.0012 7124 N MET 477 0.0012 7125 H MET 477 0.0012 7126 CA MET 477 0.0013 7127 HA MET 477 0.0013 7128 CB MET 477 0.0014 7129 HB2 MET 477 0.0014 7130 HB3 MET 477 0.0015 7131 CG MET 477 0.0014 7132 HG2 MET 477 0.0014 7133 HG3 MET 477 0.0013 7134 SD MET 477 0.0015 7135 CE MET 477 0.0016 7136 HE1 MET 477 0.0016 7137 HE2 MET 477 0.0017 7138 HE3 MET 477 0.0015 7139 C MET 477 0.0014 7140 O MET 477 0.0015 7141 N ARG+ 478 0.0013 7142 H ARG+ 478 0.0013 7143 CA ARG+ 478 0.0013 7144 HA ARG+ 478 0.0014 7145 CB ARG+ 478 0.0014 7146 HB2 ARG+ 478 0.0015 7147 HB3 ARG+ 478 0.0014 7148 CG ARG+ 478 0.0015 7149 HG2 ARG+ 478 0.0017 7150 HG3 ARG+ 478 0.0015 7151 CD ARG+ 478 0.0016 7152 HD2 ARG+ 478 0.0018 7153 HD3 ARG+ 478 0.0015 7154 NE ARG+ 478 0.0017 7155 HE ARG+ 478 0.0017 7156 CZ ARG+ 478 0.0019 7157 NH1 ARG+ 478 0.0020 7158 HH11 ARG+ 478 0.0022 7159 HH12 ARG+ 478 0.0020 7160 NH2 ARG+ 478 0.0020 7161 HH21 ARG+ 478 0.0021 7162 HH22 ARG+ 478 0.0019 7163 C ARG+ 478 0.0012 7164 O ARG+ 478 0.0012 7165 N TYR 479 0.0011 7166 H TYR 479 0.0011 7167 CA TYR 479 0.0011 7168 HA TYR 479 0.0011 7169 CB TYR 479 0.0010 7170 HB2 TYR 479 0.0010 7171 HB3 TYR 479 0.0010 7172 CG TYR 479 0.0011 7173 CD1 TYR 479 0.0012 7174 HD1 TYR 479 0.0013 7175 CE1 TYR 479 0.0014 7176 HE1 TYR 479 0.0015 7177 CZ TYR 479 0.0014 7178 OH TYR 479 0.0016 7179 HH TYR 479 0.0016 7180 CE2 TYR 479 0.0013 7181 HE2 TYR 479 0.0013 7182 CD2 TYR 479 0.0012 7183 HD2 TYR 479 0.0011 7184 C TYR 479 0.0010 7185 O TYR 479 0.0010 7186 N TRP 480 0.0010 7187 H TRP 480 0.0010 7188 CA TRP 480 0.0010 7189 HA TRP 480 0.0009 7190 CB TRP 480 0.0009 7191 HB2 TRP 480 0.0010 7192 HB3 TRP 480 0.0010 7193 CG TRP 480 0.0009 7194 CD1 TRP 480 0.0009 7195 HD1 TRP 480 0.0010 7196 NE1 TRP 480 0.0009 7197 HE1 TRP 480 0.0010 7198 CE2 TRP 480 0.0009 7199 CZ2 TRP 480 0.0010 7200 HZ2 TRP 480 0.0010 7201 CH2 TRP 480 0.0010 7202 HH2 TRP 480 0.0010 7203 CZ3 TRP 480 0.0009 7204 HZ3 TRP 480 0.0010 7205 CE3 TRP 480 0.0009 7206 HE3 TRP 480 0.0009 7207 CD2 TRP 480 0.0009 7208 C TRP 480 0.0010 7209 O TRP 480 0.0011 7210 N ALA 481 0.0012 7211 H ALA 481 0.0013 7212 CA ALA 481 0.0013 7213 HA ALA 481 0.0013 7214 CB ALA 481 0.0014 7215 HB1 ALA 481 0.0015 7216 HB2 ALA 481 0.0015 7217 HB3 ALA 481 0.0015 7218 C ALA 481 0.0013 7219 O ALA 481 0.0013 7220 N ASN 482 0.0013 7221 H ASN 482 0.0013 7222 CA ASN 482 0.0014 7223 HA ASN 482 0.0015 7224 CB ASN 482 0.0015 7225 HB2 ASN 482 0.0014 7226 HB3 ASN 482 0.0015 7227 CG ASN 482 0.0017 7228 OD1 ASN 482 0.0017 7229 ND2 ASN 482 0.0019 7230 HD21 ASN 482 0.0020 7231 HD22 ASN 482 0.0019 7232 C ASN 482 0.0013 7233 O ASN 482 0.0014 7234 N PHE 483 0.0012 7235 H PHE 483 0.0012 7236 CA PHE 483 0.0012 7237 HA PHE 483 0.0012 7238 CB PHE 483 0.0011 7239 HB2 PHE 483 0.0011 7240 HB3 PHE 483 0.0011 7241 CG PHE 483 0.0011 7242 CD1 PHE 483 0.0012 7243 HD1 PHE 483 0.0012 7244 CE1 PHE 483 0.0013 7245 HE1 PHE 483 0.0014 7246 CZ PHE 483 0.0013 7247 HZ PHE 483 0.0014 7248 CE2 PHE 483 0.0013 7249 HE2 PHE 483 0.0014 7250 CD2 PHE 483 0.0012 7251 HD2 PHE 483 0.0012 7252 C PHE 483 0.0012 7253 O PHE 483 0.0013 7254 N ALA 484 0.0012 7255 H ALA 484 0.0012 7256 CA ALA 484 0.0012 7257 HA ALA 484 0.0013 7258 CB ALA 484 0.0012 7259 HB1 ALA 484 0.0012 7260 HB2 ALA 484 0.0012 7261 HB3 ALA 484 0.0012 7262 C ALA 484 0.0013 7263 O ALA 484 0.0014 7264 N ARG+ 485 0.0014 7265 H ARG+ 485 0.0013 7266 CA ARG+ 485 0.0015 7267 HA ARG+ 485 0.0016 7268 CB ARG+ 485 0.0016 7269 HB2 ARG+ 485 0.0016 7270 HB3 ARG+ 485 0.0018 7271 CG ARG+ 485 0.0016 7272 HG2 ARG+ 485 0.0017 7273 HG3 ARG+ 485 0.0015 7274 CD ARG+ 485 0.0017 7275 HD2 ARG+ 485 0.0019 7276 HD3 ARG+ 485 0.0018 7277 NE ARG+ 485 0.0017 7278 HE ARG+ 485 0.0017 7279 CZ ARG+ 485 0.0017 7280 NH1 ARG+ 485 0.0017 7281 HH11 ARG+ 485 0.0017 7282 HH12 ARG+ 485 0.0017 7283 NH2 ARG+ 485 0.0017 7284 HH21 ARG+ 485 0.0017 7285 HH22 ARG+ 485 0.0017 7286 C ARG+ 485 0.0017 7287 O ARG+ 485 0.0019 7288 N THR 486 0.0016 7289 H THR 486 0.0015 7290 CA THR 486 0.0018 7291 HA THR 486 0.0020 7292 CB THR 486 0.0020 7293 HB THR 486 0.0022 7294 CG2 THR 486 0.0021 7295 HG21 THR 486 0.0019 7296 HG22 THR 486 0.0022 7297 HG23 THR 486 0.0022 7298 OG1 THR 486 0.0019 7299 HG1 THR 486 0.0018 7300 C THR 486 0.0018 7301 O THR 486 0.0021 7302 N GLY 487 0.0018 7303 H GLY 487 0.0018 7304 CA GLY 487 0.0018 7305 HA2 GLY 487 0.0017 7306 HA3 GLY 487 0.0019 7307 C GLY 487 0.0017 7308 O GLY 487 0.0018 7309 N ASP- 488 0.0017 7310 H ASP- 488 0.0017 7311 CA ASP- 488 0.0017 7312 HA ASP- 488 0.0017 7313 CB ASP- 488 0.0019 7314 HB2 ASP- 488 0.0020 7315 HB3 ASP- 488 0.0020 7316 CG ASP- 488 0.0021 7317 OD1 ASP- 488 0.0021 7318 OD2 ASP- 488 0.0021 7319 C ASP- 488 0.0017 7320 O ASP- 488 0.0017 7321 N PRO 489 0.0016 7322 CD PRO 489 0.0016 7323 HD2 PRO 489 0.0017 7324 HD3 PRO 489 0.0016 7325 CG PRO 489 0.0016 7326 HG2 PRO 489 0.0017 7327 HG3 PRO 489 0.0016 7328 CB PRO 489 0.0016 7329 HB2 PRO 489 0.0016 7330 HB3 PRO 489 0.0015 7331 CA PRO 489 0.0016 7332 HA PRO 489 0.0016 7333 C PRO 489 0.0018 7334 O PRO 489 0.0019 7335 N ASN 490 0.0031 7336 H ASN 490 0.0037 7337 CA ASN 490 0.0030 7338 HA ASN 490 0.0028 7339 CB ASN 490 0.0033 7340 HB2 ASN 490 0.0043 7341 HB3 ASN 490 0.0037 7342 CG ASN 490 0.0029 7343 OD1 ASN 490 0.0029 7344 ND2 ASN 490 0.0035 7345 HD21 ASN 490 0.0037 7346 HD22 ASN 490 0.0042 7347 C ASN 490 0.0042 7348 O ASN 490 0.0054 7349 N GLU- 491 0.0048 7350 H GLU- 491 0.0045 7351 CA GLU- 491 0.0071 7352 HA GLU- 491 0.0080 7353 CB GLU- 491 0.0078 7354 HB2 GLU- 491 0.0080 7355 HB3 GLU- 491 0.0099 7356 CG GLU- 491 0.0068 7357 HG2 GLU- 491 0.0054 7358 HG3 GLU- 491 0.0080 7359 CD GLU- 491 0.0074 7360 OE1 GLU- 491 0.0071 7361 OE2 GLU- 491 0.0087 7362 C GLU- 491 0.0092 7363 O GLU- 491 0.0088 7364 N PRO 492 0.0124 7365 CD PRO 492 0.0147 7366 HD2 PRO 492 0.0141 7367 HD3 PRO 492 0.0145 7368 CG PRO 492 0.0196 7369 HG2 PRO 492 0.0222 7370 HG3 PRO 492 0.0210 7371 CB PRO 492 0.0193 7372 HB2 PRO 492 0.0204 7373 HB3 PRO 492 0.0221 7374 CA PRO 492 0.0145 7375 HA PRO 492 0.0154 7376 C PRO 492 0.0129 7377 O PRO 492 0.0112 7378 N ARG+ 493 0.0117 7379 H ARG+ 493 0.0133 7380 CA ARG+ 493 0.0108 7381 HA ARG+ 493 0.0096 7382 CB ARG+ 493 0.0099 7383 HB2 ARG+ 493 0.0119 7384 HB3 ARG+ 493 0.0101 7385 CG ARG+ 493 0.0077 7386 HG2 ARG+ 493 0.0069 7387 HG3 ARG+ 493 0.0070 7388 CD ARG+ 493 0.0089 7389 HD2 ARG+ 493 0.0101 7390 HD3 ARG+ 493 0.0104 7391 NE ARG+ 493 0.0080 7392 HE ARG+ 493 0.0079 7393 CZ ARG+ 493 0.0080 7394 NH1 ARG+ 493 0.0088 7395 HH11 ARG+ 493 0.0091 7396 HH12 ARG+ 493 0.0090 7397 NH2 ARG+ 493 0.0081 7398 HH21 ARG+ 493 0.0089 7399 HH22 ARG+ 493 0.0077 7400 C ARG+ 493 0.0142 7401 O ARG+ 493 0.0170 7402 N ASP- 494 0.0147 7403 H ASP- 494 0.0126 7404 CA ASP- 494 0.0187 7405 HA ASP- 494 0.0212 7406 CB ASP- 494 0.0198 7407 HB2 ASP- 494 0.0233 7408 HB3 ASP- 494 0.0204 7409 CG ASP- 494 0.0166 7410 OD1 ASP- 494 0.0174 7411 OD2 ASP- 494 0.0138 7412 C ASP- 494 0.0194 7413 O ASP- 494 0.0234 7414 OXT ASP- 494 0.0166 7415 N PRO 498 0.0066 7416 H2 PRO 498 0.0071 7417 H3 PRO 498 0.0064 7418 CD PRO 498 0.0073 7419 HD2 PRO 498 0.0071 7420 HD3 PRO 498 0.0082 7421 CG PRO 498 0.0073 7422 HG2 PRO 498 0.0077 7423 HG3 PRO 498 0.0080 7424 CB PRO 498 0.0062 7425 HB2 PRO 498 0.0057 7426 HB3 PRO 498 0.0062 7427 CA PRO 498 0.0058 7428 HA PRO 498 0.0058 7429 C PRO 498 0.0049 7430 O PRO 498 0.0047 7431 N GLN 499 0.0045 7432 H GLN 499 0.0047 7433 CA GLN 499 0.0037 7434 HA GLN 499 0.0035 7435 CB GLN 499 0.0038 7436 HB2 GLN 499 0.0044 7437 HB3 GLN 499 0.0036 7438 CG GLN 499 0.0036 7439 HG2 GLN 499 0.0031 7440 HG3 GLN 499 0.0039 7441 CD GLN 499 0.0040 7442 OE1 GLN 499 0.0038 7443 NE2 GLN 499 0.0047 7444 HE21 GLN 499 0.0050 7445 HE22 GLN 499 0.0049 7446 C GLN 499 0.0033 7447 O GLN 499 0.0036 7448 N TRP 500 0.0028 7449 H TRP 500 0.0026 7450 CA TRP 500 0.0025 7451 HA TRP 500 0.0025 7452 CB TRP 500 0.0021 7453 HB2 TRP 500 0.0020 7454 HB3 TRP 500 0.0021 7455 CG TRP 500 0.0019 7456 CD1 TRP 500 0.0020 7457 HD1 TRP 500 0.0023 7458 NE1 TRP 500 0.0018 7459 HE1 TRP 500 0.0020 7460 CE2 TRP 500 0.0016 7461 CZ2 TRP 500 0.0016 7462 HZ2 TRP 500 0.0017 7463 CH2 TRP 500 0.0015 7464 HH2 TRP 500 0.0016 7465 CZ3 TRP 500 0.0016 7466 HZ3 TRP 500 0.0017 7467 CE3 TRP 500 0.0016 7468 HE3 TRP 500 0.0017 7469 CD2 TRP 500 0.0016 7470 C TRP 500 0.0028 7471 O TRP 500 0.0029 7472 N PRO 501 0.0029 7473 CD PRO 501 0.0030 7474 HD2 PRO 501 0.0027 7475 HD3 PRO 501 0.0031 7476 CG PRO 501 0.0032 7477 HG2 PRO 501 0.0033 7478 HG3 PRO 501 0.0035 7479 CB PRO 501 0.0031 7480 HB2 PRO 501 0.0029 7481 HB3 PRO 501 0.0034 7482 CA PRO 501 0.0029 7483 HA PRO 501 0.0032 7484 C PRO 501 0.0026 7485 O PRO 501 0.0024 7486 N PRO 502 0.0027 7487 CD PRO 502 0.0031 7488 HD2 PRO 502 0.0034 7489 HD3 PRO 502 0.0032 7490 CG PRO 502 0.0032 7491 HG2 PRO 502 0.0033 7492 HG3 PRO 502 0.0036 7493 CB PRO 502 0.0029 7494 HB2 PRO 502 0.0029 7495 HB3 PRO 502 0.0029 7496 CA PRO 502 0.0026 7497 HA PRO 502 0.0024 7498 C PRO 502 0.0024 7499 O PRO 502 0.0026 7500 N TYR 503 0.0023 7501 H TYR 503 0.0023 7502 CA TYR 503 0.0023 7503 HA TYR 503 0.0023 7504 CB TYR 503 0.0021 7505 HB2 TYR 503 0.0020 7506 HB3 TYR 503 0.0021 7507 CG TYR 503 0.0022 7508 CD1 TYR 503 0.0024 7509 HD1 TYR 503 0.0025 7510 CE1 TYR 503 0.0027 7511 HE1 TYR 503 0.0029 7512 CZ TYR 503 0.0028 7513 OH TYR 503 0.0031 7514 HH TYR 503 0.0032 7515 CE2 TYR 503 0.0025 7516 HE2 TYR 503 0.0026 7517 CD2 TYR 503 0.0023 7518 HD2 TYR 503 0.0022 7519 C TYR 503 0.0025 7520 O TYR 503 0.0026 7521 N THR 504 0.0040 7522 H THR 504 0.0042 7523 CA THR 504 0.0049 7524 HA THR 504 0.0046 7525 CB THR 504 0.0061 7526 HB THR 504 0.0072 7527 CG2 THR 504 0.0060 7528 HG21 THR 504 0.0055 7529 HG22 THR 504 0.0074 7530 HG23 THR 504 0.0055 7531 OG1 THR 504 0.0069 7532 HG1 THR 504 0.0081 7533 C THR 504 0.0058 7534 O THR 504 0.0058 7535 N ALA 505 0.0072 7536 H ALA 505 0.0074 7537 CA ALA 505 0.0090 7538 HA ALA 505 0.0085 7539 CB ALA 505 0.0112 7540 HB1 ALA 505 0.0116 7541 HB2 ALA 505 0.0130 7542 HB3 ALA 505 0.0110 7543 C ALA 505 0.0101 7544 O ALA 505 0.0115 7545 N GLY 506 0.0100 7546 H GLY 506 0.0095 7547 CA GLY 506 0.0113 7548 HA2 GLY 506 0.0126 7549 HA3 GLY 506 0.0127 7550 C GLY 506 0.0101 7551 O GLY 506 0.0109 7552 N ALA 507 0.0069 7553 H ALA 507 0.0072 7554 CA ALA 507 0.0061 7555 HA ALA 507 0.0066 7556 CB ALA 507 0.0056 7557 HB1 ALA 507 0.0052 7558 HB2 ALA 507 0.0053 7559 HB3 ALA 507 0.0064 7560 C ALA 507 0.0053 7561 O ALA 507 0.0052 7562 N GLN 508 0.0049 7563 H GLN 508 0.0051 7564 CA GLN 508 0.0045 7565 HA GLN 508 0.0044 7566 CB GLN 508 0.0055 7567 HB2 GLN 508 0.0059 7568 HB3 GLN 508 0.0055 7569 CG GLN 508 0.0063 7570 HG2 GLN 508 0.0064 7571 HG3 GLN 508 0.0072 7572 CD GLN 508 0.0062 7573 OE1 GLN 508 0.0055 7574 NE2 GLN 508 0.0073 7575 HE21 GLN 508 0.0074 7576 HE22 GLN 508 0.0080 7577 C GLN 508 0.0039 7578 O GLN 508 0.0039 7579 N GLN 509 0.0036 7580 H GLN 509 0.0039 7581 CA GLN 509 0.0034 7582 HA GLN 509 0.0038 7583 CB GLN 509 0.0037 7584 HB2 GLN 509 0.0036 7585 HB3 GLN 509 0.0038 7586 CG GLN 509 0.0044 7587 HG2 GLN 509 0.0045 7588 HG3 GLN 509 0.0049 7589 CD GLN 509 0.0048 7590 OE1 GLN 509 0.0054 7591 NE2 GLN 509 0.0049 7592 HE21 GLN 509 0.0055 7593 HE22 GLN 509 0.0046 7594 C GLN 509 0.0030 7595 O GLN 509 0.0027 7596 N TYR 510 0.0022 7597 H TYR 510 0.0023 7598 CA TYR 510 0.0020 7599 HA TYR 510 0.0020 7600 CB TYR 510 0.0021 7601 HB2 TYR 510 0.0022 7602 HB3 TYR 510 0.0023 7603 CG TYR 510 0.0021 7604 CD1 TYR 510 0.0023 7605 HD1 TYR 510 0.0025 7606 CE1 TYR 510 0.0024 7607 HE1 TYR 510 0.0026 7608 CZ TYR 510 0.0022 7609 OH TYR 510 0.0024 7610 HH TYR 510 0.0024 7611 CE2 TYR 510 0.0020 7612 HE2 TYR 510 0.0020 7613 CD2 TYR 510 0.0019 7614 HD2 TYR 510 0.0018 7615 C TYR 510 0.0019 7616 O TYR 510 0.0021 7617 N VAL 511 0.0018 7618 H VAL 511 0.0018 7619 CA VAL 511 0.0018 7620 HA VAL 511 0.0019 7621 CB VAL 511 0.0018 7622 HB VAL 511 0.0019 7623 CG1 VAL 511 0.0020 7624 HG11 VAL 511 0.0020 7625 HG12 VAL 511 0.0020 7626 HG13 VAL 511 0.0021 7627 CG2 VAL 511 0.0018 7628 HG21 VAL 511 0.0017 7629 HG22 VAL 511 0.0018 7630 HG23 VAL 511 0.0017 7631 C VAL 511 0.0018 7632 O VAL 511 0.0017 7633 N SER 512 0.0019 7634 H SER 512 0.0020 7635 CA SER 512 0.0020 7636 HA SER 512 0.0020 7637 CB SER 512 0.0022 7638 HB2 SER 512 0.0023 7639 HB3 SER 512 0.0023 7640 OG SER 512 0.0023 7641 HG SER 512 0.0024 7642 C SER 512 0.0020 7643 O SER 512 0.0020 7644 N LEU 513 0.0017 7645 H LEU 513 0.0018 7646 CA LEU 513 0.0016 7647 HA LEU 513 0.0016 7648 CB LEU 513 0.0014 7649 HB2 LEU 513 0.0015 7650 HB3 LEU 513 0.0014 7651 CG LEU 513 0.0013 7652 HG LEU 513 0.0014 7653 CD1 LEU 513 0.0013 7654 HD11 LEU 513 0.0013 7655 HD12 LEU 513 0.0014 7656 HD13 LEU 513 0.0014 7657 CD2 LEU 513 0.0014 7658 HD21 LEU 513 0.0015 7659 HD22 LEU 513 0.0014 7660 HD23 LEU 513 0.0014 7661 C LEU 513 0.0017 7662 O LEU 513 0.0018 7663 N ASP- 514 0.0019 7664 H ASP- 514 0.0019 7665 CA ASP- 514 0.0022 7666 HA ASP- 514 0.0023 7667 CB ASP- 514 0.0025 7668 HB2 ASP- 514 0.0028 7669 HB3 ASP- 514 0.0024 7670 CG ASP- 514 0.0026 7671 OD1 ASP- 514 0.0030 7672 OD2 ASP- 514 0.0026 7673 C ASP- 514 0.0024 7674 O ASP- 514 0.0024 7675 N LEU 515 0.0028 7676 H LEU 515 0.0029 7677 CA LEU 515 0.0032 7678 HA LEU 515 0.0031 7679 CB LEU 515 0.0038 7680 HB2 LEU 515 0.0039 7681 HB3 LEU 515 0.0042 7682 CG LEU 515 0.0039 7683 HG LEU 515 0.0036 7684 CD1 LEU 515 0.0045 7685 HD11 LEU 515 0.0046 7686 HD12 LEU 515 0.0049 7687 HD13 LEU 515 0.0047 7688 CD2 LEU 515 0.0039 7689 HD21 LEU 515 0.0035 7690 HD22 LEU 515 0.0042 7691 HD23 LEU 515 0.0041 7692 C LEU 515 0.0034 7693 O LEU 515 0.0037 7694 N ARG+ 516 0.0057 7695 H ARG+ 516 0.0053 7696 CA ARG+ 516 0.0059 7697 HA ARG+ 516 0.0069 7698 CB ARG+ 516 0.0058 7699 HB2 ARG+ 516 0.0050 7700 HB3 ARG+ 516 0.0061 7701 CG ARG+ 516 0.0068 7702 HG2 ARG+ 516 0.0078 7703 HG3 ARG+ 516 0.0066 7704 CD ARG+ 516 0.0070 7705 HD2 ARG+ 516 0.0074 7706 HD3 ARG+ 516 0.0078 7707 NE ARG+ 516 0.0059 7708 HE ARG+ 516 0.0053 7709 CZ ARG+ 516 0.0058 7710 NH1 ARG+ 516 0.0066 7711 HH11 ARG+ 516 0.0065 7712 HH12 ARG+ 516 0.0076 7713 NH2 ARG+ 516 0.0051 7714 HH21 ARG+ 516 0.0052 7715 HH22 ARG+ 516 0.0045 7716 C ARG+ 516 0.0053 7717 O ARG+ 516 0.0044 7718 N PRO 517 0.0058 7719 CD PRO 517 0.0073 7720 HD2 PRO 517 0.0076 7721 HD3 PRO 517 0.0081 7722 CG PRO 517 0.0076 7723 HG2 PRO 517 0.0073 7724 HG3 PRO 517 0.0088 7725 CB PRO 517 0.0066 7726 HB2 PRO 517 0.0064 7727 HB3 PRO 517 0.0071 7728 CA PRO 517 0.0053 7729 HA PRO 517 0.0051 7730 C PRO 517 0.0045 7731 O PRO 517 0.0046 7732 N LEU 518 0.0040 7733 H LEU 518 0.0042 7734 CA LEU 518 0.0034 7735 HA LEU 518 0.0031 7736 CB LEU 518 0.0029 7737 HB2 LEU 518 0.0031 7738 HB3 LEU 518 0.0026 7739 CG LEU 518 0.0028 7740 HG LEU 518 0.0033 7741 CD1 LEU 518 0.0026 7742 HD11 LEU 518 0.0023 7743 HD12 LEU 518 0.0027 7744 HD13 LEU 518 0.0029 7745 CD2 LEU 518 0.0026 7746 HD21 LEU 518 0.0029 7747 HD22 LEU 518 0.0026 7748 HD23 LEU 518 0.0023 7749 C LEU 518 0.0037 7750 O LEU 518 0.0042 7751 N GLU- 519 0.0036 7752 H GLU- 519 0.0035 7753 CA GLU- 519 0.0037 7754 HA GLU- 519 0.0041 7755 CB GLU- 519 0.0039 7756 HB2 GLU- 519 0.0041 7757 HB3 GLU- 519 0.0036 7758 CG GLU- 519 0.0044 7759 HG2 GLU- 519 0.0043 7760 HG3 GLU- 519 0.0049 7761 CD GLU- 519 0.0046 7762 OE1 GLU- 519 0.0046 7763 OE2 GLU- 519 0.0049 7764 C GLU- 519 0.0035 7765 O GLU- 519 0.0032 7766 N VAL 520 0.0037 7767 H VAL 520 0.0040 7768 CA VAL 520 0.0037 7769 HA VAL 520 0.0033 7770 CB VAL 520 0.0041 7771 HB VAL 520 0.0042 7772 CG1 VAL 520 0.0039 7773 HG11 VAL 520 0.0036 7774 HG12 VAL 520 0.0039 7775 HG13 VAL 520 0.0043 7776 CG2 VAL 520 0.0047 7777 HG21 VAL 520 0.0048 7778 HG22 VAL 520 0.0050 7779 HG23 VAL 520 0.0047 7780 C VAL 520 0.0039 7781 O VAL 520 0.0043 7782 N ARG+ 521 0.0036 7783 H ARG+ 521 0.0033 7784 CA ARG+ 521 0.0039 7785 HA ARG+ 521 0.0043 7786 CB ARG+ 521 0.0038 7787 HB2 ARG+ 521 0.0034 7788 HB3 ARG+ 521 0.0042 7789 CG ARG+ 521 0.0039 7790 HG2 ARG+ 521 0.0044 7791 HG3 ARG+ 521 0.0037 7792 CD ARG+ 521 0.0039 7793 HD2 ARG+ 521 0.0035 7794 HD3 ARG+ 521 0.0043 7795 NE ARG+ 521 0.0042 7796 HE ARG+ 521 0.0045 7797 CZ ARG+ 521 0.0042 7798 NH1 ARG+ 521 0.0039 7799 HH11 ARG+ 521 0.0039 7800 HH12 ARG+ 521 0.0038 7801 NH2 ARG+ 521 0.0044 7802 HH21 ARG+ 521 0.0044 7803 HH22 ARG+ 521 0.0045 7804 C ARG+ 521 0.0040 7805 O ARG+ 521 0.0039 7806 N ARG+ 522 0.0039 7807 H ARG+ 522 0.0041 7808 CA ARG+ 522 0.0039 7809 HA ARG+ 522 0.0036 7810 CB ARG+ 522 0.0048 7811 HB2 ARG+ 522 0.0054 7812 HB3 ARG+ 522 0.0051 7813 CG ARG+ 522 0.0053 7814 HG2 ARG+ 522 0.0049 7815 HG3 ARG+ 522 0.0052 7816 CD ARG+ 522 0.0066 7817 HD2 ARG+ 522 0.0070 7818 HD3 ARG+ 522 0.0067 7819 NE ARG+ 522 0.0074 7820 HE ARG+ 522 0.0073 7821 CZ ARG+ 522 0.0083 7822 NH1 ARG+ 522 0.0091 7823 HH11 ARG+ 522 0.0097 7824 HH12 ARG+ 522 0.0087 7825 NH2 ARG+ 522 0.0087 7826 HH21 ARG+ 522 0.0095 7827 HH22 ARG+ 522 0.0082 7828 C ARG+ 522 0.0035 7829 O ARG+ 522 0.0037 7830 N GLY 523 0.0033 7831 H GLY 523 0.0033 7832 CA GLY 523 0.0032 7833 HA2 GLY 523 0.0034 7834 HA3 GLY 523 0.0035 7835 C GLY 523 0.0025 7836 O GLY 523 0.0022 7837 N LEU 524 0.0025 7838 H LEU 524 0.0028 7839 CA LEU 524 0.0021 7840 HA LEU 524 0.0019 7841 CB LEU 524 0.0020 7842 HB2 LEU 524 0.0022 7843 HB3 LEU 524 0.0021 7844 CG LEU 524 0.0017 7845 HG LEU 524 0.0016 7846 CD1 LEU 524 0.0017 7847 HD11 LEU 524 0.0019 7848 HD12 LEU 524 0.0016 7849 HD13 LEU 524 0.0019 7850 CD2 LEU 524 0.0016 7851 HD21 LEU 524 0.0016 7852 HD22 LEU 524 0.0015 7853 HD23 LEU 524 0.0018 7854 C LEU 524 0.0025 7855 O LEU 524 0.0029 7856 N ARG+ 525 0.0018 7857 H ARG+ 525 0.0019 7858 CA ARG+ 525 0.0017 7859 HA ARG+ 525 0.0017 7860 CB ARG+ 525 0.0014 7861 HB2 ARG+ 525 0.0014 7862 HB3 ARG+ 525 0.0015 7863 CG ARG+ 525 0.0014 7864 HG2 ARG+ 525 0.0015 7865 HG3 ARG+ 525 0.0014 7866 CD ARG+ 525 0.0012 7867 HD2 ARG+ 525 0.0012 7868 HD3 ARG+ 525 0.0012 7869 NE ARG+ 525 0.0013 7870 HE ARG+ 525 0.0014 7871 CZ ARG+ 525 0.0014 7872 NH1 ARG+ 525 0.0014 7873 HH11 ARG+ 525 0.0016 7874 HH12 ARG+ 525 0.0014 7875 NH2 ARG+ 525 0.0015 7876 HH21 ARG+ 525 0.0017 7877 HH22 ARG+ 525 0.0016 7878 C ARG+ 525 0.0019 7879 O ARG+ 525 0.0020 7880 N ALA 526 0.0022 7881 H ALA 526 0.0022 7882 CA ALA 526 0.0025 7883 HA ALA 526 0.0027 7884 CB ALA 526 0.0029 7885 HB1 ALA 526 0.0028 7886 HB2 ALA 526 0.0032 7887 HB3 ALA 526 0.0031 7888 C ALA 526 0.0023 7889 O ALA 526 0.0020 7890 N GLN 527 0.0026 7891 H GLN 527 0.0029 7892 CA GLN 527 0.0025 7893 HA GLN 527 0.0028 7894 CB GLN 527 0.0022 7895 HB2 GLN 527 0.0019 7896 HB3 GLN 527 0.0023 7897 CG GLN 527 0.0023 7898 HG2 GLN 527 0.0022 7899 HG3 GLN 527 0.0023 7900 CD GLN 527 0.0029 7901 OE1 GLN 527 0.0032 7902 NE2 GLN 527 0.0032 7903 HE21 GLN 527 0.0036 7904 HE22 GLN 527 0.0030 7905 C GLN 527 0.0025 7906 O GLN 527 0.0027 7907 N ALA 528 0.0024 7908 H ALA 528 0.0024 7909 CA ALA 528 0.0023 7910 HA ALA 528 0.0026 7911 CB ALA 528 0.0022 7912 HB1 ALA 528 0.0020 7913 HB2 ALA 528 0.0023 7914 HB3 ALA 528 0.0024 7915 C ALA 528 0.0021 7916 O ALA 528 0.0021 7917 N CYS 529 0.0020 7918 H CYS 529 0.0020 7919 CA CYS 529 0.0020 7920 HA CYS 529 0.0018 7921 CB CYS 529 0.0020 7922 HB2 CYS 529 0.0019 7923 HB3 CYS 529 0.0023 7924 SG CYS 529 0.0021 7925 HG CYS 529 0.0023 7926 C CYS 529 0.0023 7927 O CYS 529 0.0024 7928 N ALA 530 0.0026 7929 H ALA 530 0.0026 7930 CA ALA 530 0.0031 7931 HA ALA 530 0.0033 7932 CB ALA 530 0.0036 7933 HB1 ALA 530 0.0037 7934 HB2 ALA 530 0.0041 7935 HB3 ALA 530 0.0036 7936 C ALA 530 0.0033 7937 O ALA 530 0.0038 7938 N PHE 531 0.0033 7939 H PHE 531 0.0031 7940 CA PHE 531 0.0032 7941 HA PHE 531 0.0037 7942 CB PHE 531 0.0033 7943 HB2 PHE 531 0.0037 7944 HB3 PHE 531 0.0030 7945 CG PHE 531 0.0034 7946 CD1 PHE 531 0.0040 7947 HD1 PHE 531 0.0044 7948 CE1 PHE 531 0.0043 7949 HE1 PHE 531 0.0050 7950 CZ PHE 531 0.0040 7951 HZ PHE 531 0.0044 7952 CE2 PHE 531 0.0034 7953 HE2 PHE 531 0.0033 7954 CD2 PHE 531 0.0031 7955 HD2 PHE 531 0.0027 7956 C PHE 531 0.0029 7957 O PHE 531 0.0031 7958 N TRP 532 0.0025 7959 H TRP 532 0.0024 7960 CA TRP 532 0.0024 7961 HA TRP 532 0.0025 7962 CB TRP 532 0.0021 7963 HB2 TRP 532 0.0022 7964 HB3 TRP 532 0.0022 7965 CG TRP 532 0.0020 7966 CD1 TRP 532 0.0021 7967 HD1 TRP 532 0.0021 7968 NE1 TRP 532 0.0021 7969 HE1 TRP 532 0.0023 7970 CE2 TRP 532 0.0022 7971 CZ2 TRP 532 0.0024 7972 HZ2 TRP 532 0.0025 7973 CH2 TRP 532 0.0026 7974 HH2 TRP 532 0.0028 7975 CZ3 TRP 532 0.0026 7976 HZ3 TRP 532 0.0028 7977 CE3 TRP 532 0.0023 7978 HE3 TRP 532 0.0024 7979 CD2 TRP 532 0.0021 7980 C TRP 532 0.0027 7981 O TRP 532 0.0030 7982 N ASN 533 0.0027 7983 H ASN 533 0.0025 7984 CA ASN 533 0.0032 7985 HA ASN 533 0.0033 7986 CB ASN 533 0.0032 7987 HB2 ASN 533 0.0031 7988 HB3 ASN 533 0.0036 7989 CG ASN 533 0.0030 7990 OD1 ASN 533 0.0027 7991 ND2 ASN 533 0.0034 7992 HD21 ASN 533 0.0034 7993 HD22 ASN 533 0.0038 7994 C ASN 533 0.0036 7995 O ASN 533 0.0040 7996 N ARG+ 534 0.0049 7997 H ARG+ 534 0.0046 7998 CA ARG+ 534 0.0054 7999 HA ARG+ 534 0.0064 8000 CB ARG+ 534 0.0048 8001 HB2 ARG+ 534 0.0041 8002 HB3 ARG+ 534 0.0050 8003 CG ARG+ 534 0.0058 8004 HG2 ARG+ 534 0.0068 8005 HG3 ARG+ 534 0.0066 8006 CD ARG+ 534 0.0052 8007 HD2 ARG+ 534 0.0052 8008 HD3 ARG+ 534 0.0061 8009 NE ARG+ 534 0.0045 8010 HE ARG+ 534 0.0043 8011 CZ ARG+ 534 0.0048 8012 NH1 ARG+ 534 0.0057 8013 HH11 ARG+ 534 0.0065 8014 HH12 ARG+ 534 0.0061 8015 NH2 ARG+ 534 0.0051 8016 HH21 ARG+ 534 0.0060 8017 HH22 ARG+ 534 0.0050 8018 C ARG+ 534 0.0067 8019 O ARG+ 534 0.0085 8020 N PHE 535 0.0064 8021 H PHE 535 0.0055 8022 CA PHE 535 0.0082 8023 HA PHE 535 0.0096 8024 CB PHE 535 0.0097 8025 HB2 PHE 535 0.0098 8026 HB3 PHE 535 0.0093 8027 CG PHE 535 0.0128 8028 CD1 PHE 535 0.0144 8029 HD1 PHE 535 0.0130 8030 CE1 PHE 535 0.0182 8031 HE1 PHE 535 0.0197 8032 CZ PHE 535 0.0204 8033 HZ PHE 535 0.0241 8034 CE2 PHE 535 0.0188 8035 HE2 PHE 535 0.0213 8036 CD2 PHE 535 0.0148 8037 HD2 PHE 535 0.0137 8038 C PHE 535 0.0081 8039 O PHE 535 0.0097 8040 N LEU 536 0.0066 8041 H LEU 536 0.0056 8042 CA LEU 536 0.0068 8043 HA LEU 536 0.0070 8044 CB LEU 536 0.0060 8045 HB2 LEU 536 0.0052 8046 HB3 LEU 536 0.0062 8047 CG LEU 536 0.0067 8048 HG LEU 536 0.0078 8049 CD1 LEU 536 0.0068 8050 HD11 LEU 536 0.0069 8051 HD12 LEU 536 0.0063 8052 HD13 LEU 536 0.0077 8053 CD2 LEU 536 0.0071 8054 HD21 LEU 536 0.0077 8055 HD22 LEU 536 0.0081 8056 HD23 LEU 536 0.0064 8057 C LEU 536 0.0087 8058 O LEU 536 0.0095 8059 N PRO 537 0.0144 8060 CD PRO 537 0.0165 8061 HD2 PRO 537 0.0169 8062 HD3 PRO 537 0.0160 8063 CG PRO 537 0.0211 8064 HG2 PRO 537 0.0232 8065 HG3 PRO 537 0.0223 8066 CB PRO 537 0.0218 8067 HB2 PRO 537 0.0225 8068 HB3 PRO 537 0.0257 8069 CA PRO 537 0.0175 8070 HA PRO 537 0.0182 8071 C PRO 537 0.0181 8072 O PRO 537 0.0205 8073 N LYS+ 538 0.0171 8074 H LYS+ 538 0.0161 8075 CA LYS+ 538 0.0196 8076 HA LYS+ 538 0.0237 8077 CB LYS+ 538 0.0199 8078 HB2 LYS+ 538 0.0226 8079 HB3 LYS+ 538 0.0169 8080 CG LYS+ 538 0.0230 8081 HG2 LYS+ 538 0.0235 8082 HG3 LYS+ 538 0.0210 8083 CD LYS+ 538 0.0300 8084 HD2 LYS+ 538 0.0312 8085 HD3 LYS+ 538 0.0332 8086 CE LYS+ 538 0.0330 8087 HE2 LYS+ 538 0.0394 8088 HE3 LYS+ 538 0.0320 8089 NZ LYS+ 538 0.0312 8090 HZ1 LYS+ 538 0.0266 8091 HZ2 LYS+ 538 0.0339 8092 HZ3 LYS+ 538 0.0340 8093 C LYS+ 538 0.0182 8094 O LYS+ 538 0.0215 8095 N LEU 539 0.0145 8096 H LEU 539 0.0131 8097 CA LEU 539 0.0138 8098 HA LEU 539 0.0148 8099 CB LEU 539 0.0111 8100 HB2 LEU 539 0.0103 8101 HB3 LEU 539 0.0111 8102 CG LEU 539 0.0113 8103 HG LEU 539 0.0126 8104 CD1 LEU 539 0.0129 8105 HD11 LEU 539 0.0130 8106 HD12 LEU 539 0.0139 8107 HD13 LEU 539 0.0146 8108 CD2 LEU 539 0.0106 8109 HD21 LEU 539 0.0108 8110 HD22 LEU 539 0.0119 8111 HD23 LEU 539 0.0101 8112 C LEU 539 0.0161 8113 O LEU 539 0.0173 8114 N LEU 540 0.0237 8115 H LEU 540 0.0223 8116 CA LEU 540 0.0296 8117 HA LEU 540 0.0336 8118 CB LEU 540 0.0296 8119 HB2 LEU 540 0.0281 8120 HB3 LEU 540 0.0293 8121 CG LEU 540 0.0393 8122 HG LEU 540 0.0452 8123 CD1 LEU 540 0.0440 8124 HD11 LEU 540 0.0423 8125 HD12 LEU 540 0.0529 8126 HD13 LEU 540 0.0447 8127 CD2 LEU 540 0.0435 8128 HD21 LEU 540 0.0457 8129 HD22 LEU 540 0.0522 8130 HD23 LEU 540 0.0404 8131 C LEU 540 0.0366 8132 O LEU 540 0.0442 8133 N SER 541 0.0396 8134 H SER 541 0.0361 8135 CA SER 541 0.0505 8136 HA SER 541 0.0603 8137 CB SER 541 0.0496 8138 HB2 SER 541 0.0402 8139 HB3 SER 541 0.0570 8140 OG SER 541 0.0577 8141 HG SER 541 0.0529 8142 C SER 541 0.0577 8143 O SER 541 0.0525 8144 N ALA 542 0.0746 8145 H ALA 542 0.0817 8146 CA ALA 542 0.0894 8147 HA ALA 542 0.1005 8148 CB ALA 542 0.1069 8149 HB1 ALA 542 0.1249 8150 HB2 ALA 542 0.1123 8151 HB3 ALA 542 0.0989 8152 C ALA 542 0.0822 8153 O ALA 542 0.0773 8154 OXT ALA 542 0.0859