1 N PRO 1 0.0135 2 H1 PRO 1 0.0114 3 H2 PRO 1 0.0176 4 CD PRO 1 0.0126 5 HD1 PRO 1 0.0107 6 HD2 PRO 1 0.0161 7 CG PRO 1 0.0119 8 HG1 PRO 1 0.0092 9 HG2 PRO 1 0.0141 10 CB PRO 1 0.0152 11 HB1 PRO 1 0.0151 12 HB2 PRO 1 0.0199 13 CA PRO 1 0.0141 14 HA PRO 1 0.0181 15 C PRO 1 0.0105 16 O PRO 1 0.0081 17 N GLN 2 0.0104 18 H GLN 2 0.0119 19 CA GLN 2 0.0084 20 HA GLN 2 0.0076 21 CB GLN 2 0.0105 22 HB1 GLN 2 0.0122 23 HB2 GLN 2 0.0122 24 CG GLN 2 0.0101 25 HG1 GLN 2 0.0088 26 HG2 GLN 2 0.0095 27 CD GLN 2 0.0146 28 OE1 GLN 2 0.0180 29 NE2 GLN 2 0.0164 30 1HE2 GLN 2 0.0145 31 2HE2 GLN 2 0.0207 32 C GLN 2 0.0081 33 O GLN 2 0.0104 34 N ILE 3 0.0039 35 H ILE 3 0.0037 36 CA ILE 3 0.0038 37 HA ILE 3 0.0043 38 CB ILE 3 0.0035 39 HB ILE 3 0.0032 40 CG2 ILE 3 0.0037 41 1HG2 ILE 3 0.0036 42 2HG2 ILE 3 0.0037 43 3HG2 ILE 3 0.0041 44 CG1 ILE 3 0.0036 45 1HG1 ILE 3 0.0037 46 2HG1 ILE 3 0.0041 47 CD ILE 3 0.0036 48 HD1 ILE 3 0.0039 49 HD2 ILE 3 0.0034 50 HD3 ILE 3 0.0037 51 C ILE 3 0.0039 52 O ILE 3 0.0037 53 N THR 4 0.0060 54 H THR 4 0.0075 55 CA THR 4 0.0055 56 HA THR 4 0.0051 57 CB THR 4 0.0077 58 HB THR 4 0.0078 59 CG2 THR 4 0.0097 60 1HG2 THR 4 0.0119 61 2HG2 THR 4 0.0092 62 3HG2 THR 4 0.0100 63 OG1 THR 4 0.0092 64 HG1 THR 4 0.0113 65 C THR 4 0.0046 66 O THR 4 0.0050 67 N LEU 5 0.0029 68 H LEU 5 0.0030 69 CA LEU 5 0.0028 70 HA LEU 5 0.0028 71 CB LEU 5 0.0024 72 HB1 LEU 5 0.0024 73 HB2 LEU 5 0.0025 74 CG LEU 5 0.0022 75 HG LEU 5 0.0023 76 CD1 LEU 5 0.0021 77 1HD1 LEU 5 0.0021 78 2HD1 LEU 5 0.0022 79 3HD1 LEU 5 0.0021 80 CD2 LEU 5 0.0023 81 1HD2 LEU 5 0.0023 82 2HD2 LEU 5 0.0023 83 3HD2 LEU 5 0.0025 84 C LEU 5 0.0032 85 O LEU 5 0.0032 86 N TRP 6 0.0077 87 H TRP 6 0.0090 88 CA TRP 6 0.0092 89 HA TRP 6 0.0094 90 CB TRP 6 0.0109 91 HB1 TRP 6 0.0128 92 HB2 TRP 6 0.0122 93 CG TRP 6 0.0113 94 CD1 TRP 6 0.0138 95 HD1 TRP 6 0.0153 96 NE1 TRP 6 0.0168 97 HE1 TRP 6 0.0210 98 CE2 TRP 6 0.0164 99 CZ2 TRP 6 0.0216 100 HZ2 TRP 6 0.0261 101 CH2 TRP 6 0.0233 102 HH2 TRP 6 0.0290 103 CZ3 TRP 6 0.0201 104 HZ3 TRP 6 0.0238 105 CE3 TRP 6 0.0150 106 HE3 TRP 6 0.0149 107 CD2 TRP 6 0.0130 108 C TRP 6 0.0119 109 O TRP 6 0.0156 110 N GLN 7 0.0086 111 H GLN 7 0.0096 112 CA GLN 7 0.0096 113 HA GLN 7 0.0162 114 CB GLN 7 0.0165 115 HB1 GLN 7 0.0236 116 HB2 GLN 7 0.0189 117 CG GLN 7 0.0241 118 HG1 GLN 7 0.0271 119 HG2 GLN 7 0.0337 120 CD GLN 7 0.0275 121 OE1 GLN 7 0.0357 122 NE2 GLN 7 0.0346 123 1HE2 GLN 7 0.0382 124 2HE2 GLN 7 0.0442 125 C GLN 7 0.0091 126 O GLN 7 0.0071 127 N ARG 8 0.0036 128 H ARG 8 0.0037 129 CA ARG 8 0.0033 130 HA ARG 8 0.0032 131 CB ARG 8 0.0031 132 HB1 ARG 8 0.0030 133 HB2 ARG 8 0.0033 134 CG ARG 8 0.0030 135 HG1 ARG 8 0.0032 136 HG2 ARG 8 0.0029 137 CD ARG 8 0.0030 138 HD1 ARG 8 0.0029 139 HD2 ARG 8 0.0032 140 NE ARG 8 0.0031 141 HE ARG 8 0.0031 142 CZ ARG 8 0.0033 143 NH1 ARG 8 0.0034 144 1HH1 ARG 8 0.0033 145 2HH1 ARG 8 0.0036 146 NH2 ARG 8 0.0035 147 1HH2 ARG 8 0.0035 148 2HH2 ARG 8 0.0038 149 C ARG 8 0.0036 150 O ARG 8 0.0039 151 N PRO 9 0.0024 152 CD PRO 9 0.0023 153 HD1 PRO 9 0.0023 154 HD2 PRO 9 0.0023 155 CG PRO 9 0.0022 156 HG1 PRO 9 0.0021 157 HG2 PRO 9 0.0021 158 CB PRO 9 0.0022 159 HB1 PRO 9 0.0023 160 HB2 PRO 9 0.0023 161 CA PRO 9 0.0024 162 HA PRO 9 0.0025 163 C PRO 9 0.0024 164 O PRO 9 0.0024 165 N LEU 10 0.0033 166 H LEU 10 0.0038 167 CA LEU 10 0.0033 168 HA LEU 10 0.0029 169 CB LEU 10 0.0038 170 HB1 LEU 10 0.0039 171 HB2 LEU 10 0.0042 172 CG LEU 10 0.0038 173 HG LEU 10 0.0037 174 CD1 LEU 10 0.0047 175 1HD1 LEU 10 0.0048 176 2HD1 LEU 10 0.0050 177 3HD1 LEU 10 0.0049 178 CD2 LEU 10 0.0034 179 1HD2 LEU 10 0.0036 180 2HD2 LEU 10 0.0036 181 3HD2 LEU 10 0.0030 182 C LEU 10 0.0036 183 O LEU 10 0.0041 184 N VAL 11 0.0030 185 H VAL 11 0.0028 186 CA VAL 11 0.0031 187 HA VAL 11 0.0034 188 CB VAL 11 0.0028 189 HB VAL 11 0.0029 190 CG1 VAL 11 0.0029 191 1HG1 VAL 11 0.0028 192 2HG1 VAL 11 0.0032 193 3HG1 VAL 11 0.0028 194 CG2 VAL 11 0.0024 195 1HG2 VAL 11 0.0024 196 2HG2 VAL 11 0.0023 197 3HG2 VAL 11 0.0024 198 C VAL 11 0.0031 199 O VAL 11 0.0030 200 N THR 12 0.0055 201 H THR 12 0.0065 202 CA THR 12 0.0053 203 HA THR 12 0.0054 204 CB THR 12 0.0075 205 HB THR 12 0.0082 206 CG2 THR 12 0.0077 207 1HG2 THR 12 0.0097 208 2HG2 THR 12 0.0068 209 3HG2 THR 12 0.0075 210 OG1 THR 12 0.0096 211 HG1 THR 12 0.0117 212 C THR 12 0.0043 213 O THR 12 0.0049 214 N ILE 13 0.0035 215 H ILE 13 0.0036 216 CA ILE 13 0.0031 217 HA ILE 13 0.0032 218 CB ILE 13 0.0026 219 HB ILE 13 0.0024 220 CG2 ILE 13 0.0025 221 1HG2 ILE 13 0.0023 222 2HG2 ILE 13 0.0026 223 3HG2 ILE 13 0.0027 224 CG1 ILE 13 0.0025 225 1HG1 ILE 13 0.0027 226 2HG1 ILE 13 0.0027 227 CD ILE 13 0.0022 228 HD1 ILE 13 0.0024 229 HD2 ILE 13 0.0022 230 HD3 ILE 13 0.0022 231 C ILE 13 0.0034 232 O ILE 13 0.0037 233 N LYS 14 0.0046 234 H LYS 14 0.0047 235 CA LYS 14 0.0050 236 HA LYS 14 0.0054 237 CB LYS 14 0.0069 238 HB1 LYS 14 0.0070 239 HB2 LYS 14 0.0075 240 CG LYS 14 0.0092 241 HG1 LYS 14 0.0113 242 HG2 LYS 14 0.0093 243 CD LYS 14 0.0098 244 HD1 LYS 14 0.0083 245 HD2 LYS 14 0.0101 246 CE LYS 14 0.0136 247 HE1 LYS 14 0.0137 248 HE2 LYS 14 0.0147 249 NZ LYS 14 0.0174 250 HZ1 LYS 14 0.0208 251 HZ2 LYS 14 0.0170 252 HZ3 LYS 14 0.0178 253 C LYS 14 0.0047 254 O LYS 14 0.0051 255 N ILE 15 0.0041 256 H ILE 15 0.0043 257 CA ILE 15 0.0037 258 HA ILE 15 0.0039 259 CB ILE 15 0.0031 260 HB ILE 15 0.0029 261 CG2 ILE 15 0.0032 262 1HG2 ILE 15 0.0030 263 2HG2 ILE 15 0.0034 264 3HG2 ILE 15 0.0035 265 CG1 ILE 15 0.0031 266 1HG1 ILE 15 0.0032 267 2HG1 ILE 15 0.0033 268 CD ILE 15 0.0028 269 HD1 ILE 15 0.0029 270 HD2 ILE 15 0.0027 271 HD3 ILE 15 0.0028 272 C ILE 15 0.0043 273 O ILE 15 0.0045 274 N GLY 16 0.0062 275 H GLY 16 0.0061 276 CA GLY 16 0.0078 277 HA1 GLY 16 0.0077 278 HA2 GLY 16 0.0086 279 C GLY 16 0.0098 280 O GLY 16 0.0115 281 N GLY 17 0.0204 282 H GLY 17 0.0184 283 CA GLY 17 0.0250 284 HA1 GLY 17 0.0329 285 HA2 GLY 17 0.0269 286 C GLY 17 0.0210 287 O GLY 17 0.0265 288 N GLN 18 0.0102 289 H GLN 18 0.0093 290 CA GLN 18 0.0096 291 HA GLN 18 0.0114 292 CB GLN 18 0.0090 293 HB1 GLN 18 0.0091 294 HB2 GLN 18 0.0079 295 CG GLN 18 0.0113 296 HG1 GLN 18 0.0120 297 HG2 GLN 18 0.0130 298 CD GLN 18 0.0114 299 OE1 GLN 18 0.0106 300 NE2 GLN 18 0.0135 301 1HE2 GLN 18 0.0148 302 2HE2 GLN 18 0.0143 303 C GLN 18 0.0084 304 O GLN 18 0.0071 305 N LEU 19 0.0103 306 H LEU 19 0.0131 307 CA LEU 19 0.0095 308 HA LEU 19 0.0079 309 CB LEU 19 0.0136 310 HB1 LEU 19 0.0140 311 HB2 LEU 19 0.0162 312 CG LEU 19 0.0156 313 HG LEU 19 0.0161 314 CD1 LEU 19 0.0222 315 1HD1 LEU 19 0.0248 316 2HD1 LEU 19 0.0250 317 3HD1 LEU 19 0.0225 318 CD2 LEU 19 0.0131 319 1HD2 LEU 19 0.0156 320 2HD2 LEU 19 0.0133 321 3HD2 LEU 19 0.0103 322 C LEU 19 0.0097 323 O LEU 19 0.0126 324 N LYS 20 0.0052 325 H LYS 20 0.0050 326 CA LYS 20 0.0051 327 HA LYS 20 0.0058 328 CB LYS 20 0.0044 329 HB1 LYS 20 0.0046 330 HB2 LYS 20 0.0039 331 CG LYS 20 0.0045 332 HG1 LYS 20 0.0045 333 HG2 LYS 20 0.0052 334 CD LYS 20 0.0042 335 HD1 LYS 20 0.0044 336 HD2 LYS 20 0.0038 337 CE LYS 20 0.0048 338 HE1 LYS 20 0.0048 339 HE2 LYS 20 0.0055 340 NZ LYS 20 0.0050 341 HZ1 LYS 20 0.0056 342 HZ2 LYS 20 0.0045 343 HZ3 LYS 20 0.0052 344 C LYS 20 0.0054 345 O LYS 20 0.0053 346 N GLU 21 0.0047 347 H GLU 21 0.0058 348 CA GLU 21 0.0044 349 HA GLU 21 0.0045 350 CB GLU 21 0.0071 351 HB1 GLU 21 0.0080 352 HB2 GLU 21 0.0087 353 CG GLU 21 0.0081 354 HG1 GLU 21 0.0078 355 HG2 GLU 21 0.0070 356 CD GLU 21 0.0131 357 OE1 GLU 21 0.0153 358 OE2 GLU 21 0.0159 359 C GLU 21 0.0036 360 O GLU 21 0.0048 361 N ALA 22 0.0025 362 H ALA 22 0.0026 363 CA ALA 22 0.0022 364 HA ALA 22 0.0023 365 CB ALA 22 0.0019 366 HB1 ALA 22 0.0018 367 HB2 ALA 22 0.0020 368 HB3 ALA 22 0.0019 369 C ALA 22 0.0022 370 O ALA 22 0.0023 371 N LEU 23 0.0018 372 H LEU 23 0.0018 373 CA LEU 23 0.0017 374 HA LEU 23 0.0018 375 CB LEU 23 0.0017 376 HB1 LEU 23 0.0017 377 HB2 LEU 23 0.0018 378 CG LEU 23 0.0018 379 HG LEU 23 0.0017 380 CD1 LEU 23 0.0019 381 1HD1 LEU 23 0.0020 382 2HD1 LEU 23 0.0019 383 3HD1 LEU 23 0.0020 384 CD2 LEU 23 0.0018 385 1HD2 LEU 23 0.0019 386 2HD2 LEU 23 0.0019 387 3HD2 LEU 23 0.0018 388 C LEU 23 0.0017 389 O LEU 23 0.0017 390 N LEU 24 0.0016 391 H LEU 24 0.0017 392 CA LEU 24 0.0016 393 HA LEU 24 0.0016 394 CB LEU 24 0.0016 395 HB1 LEU 24 0.0016 396 HB2 LEU 24 0.0017 397 CG LEU 24 0.0017 398 HG LEU 24 0.0017 399 CD1 LEU 24 0.0018 400 1HD1 LEU 24 0.0019 401 2HD1 LEU 24 0.0019 402 3HD1 LEU 24 0.0018 403 CD2 LEU 24 0.0016 404 1HD2 LEU 24 0.0017 405 2HD2 LEU 24 0.0017 406 3HD2 LEU 24 0.0016 407 C LEU 24 0.0017 408 O LEU 24 0.0017 409 N ASH 25 0.0013 410 H ASH 25 0.0013 411 CA ASH 25 0.0013 412 HA ASH 25 0.0013 413 CB ASH 25 0.0013 414 HB1 ASH 25 0.0013 415 HB2 ASH 25 0.0013 416 CG ASH 25 0.0014 417 OD1 ASH 25 0.0014 418 OD2 ASH 25 0.0014 419 HD2 ASH 25 0.0015 420 C ASH 25 0.0013 421 O ASH 25 0.0014 422 N THR 26 0.0014 423 H THR 26 0.0014 424 CA THR 26 0.0014 425 HA THR 26 0.0014 426 CB THR 26 0.0014 427 HB THR 26 0.0014 428 CG2 THR 26 0.0014 429 1HG2 THR 26 0.0014 430 2HG2 THR 26 0.0014 431 3HG2 THR 26 0.0014 432 OG1 THR 26 0.0014 433 HG1 THR 26 0.0015 434 C THR 26 0.0015 435 O THR 26 0.0015 436 N GLY 27 0.0014 437 H GLY 27 0.0014 438 CA GLY 27 0.0015 439 HA1 GLY 27 0.0015 440 HA2 GLY 27 0.0015 441 C GLY 27 0.0016 442 O GLY 27 0.0017 443 N ALA 28 0.0016 444 H ALA 28 0.0015 445 CA ALA 28 0.0016 446 HA ALA 28 0.0017 447 CB ALA 28 0.0015 448 HB1 ALA 28 0.0016 449 HB2 ALA 28 0.0015 450 HB3 ALA 28 0.0015 451 C ALA 28 0.0016 452 O ALA 28 0.0016 453 N ASP 29 0.0020 454 H ASP 29 0.0021 455 CA ASP 29 0.0021 456 HA ASP 29 0.0021 457 CB ASP 29 0.0024 458 HB1 ASP 29 0.0026 459 HB2 ASP 29 0.0025 460 CG ASP 29 0.0026 461 OD1 ASP 29 0.0025 462 OD2 ASP 29 0.0030 463 C ASP 29 0.0022 464 O ASP 29 0.0022 465 N ASP 30 0.0019 466 H ASP 30 0.0019 467 CA ASP 30 0.0017 468 HA ASP 30 0.0018 469 CB ASP 30 0.0017 470 HB1 ASP 30 0.0016 471 HB2 ASP 30 0.0017 472 CG ASP 30 0.0020 473 OD1 ASP 30 0.0022 474 OD2 ASP 30 0.0021 475 C ASP 30 0.0015 476 O ASP 30 0.0016 477 N THR 31 0.0015 478 H THR 31 0.0015 479 CA THR 31 0.0013 480 HA THR 31 0.0014 481 CB THR 31 0.0013 482 HB THR 31 0.0013 483 CG2 THR 31 0.0012 484 1HG2 THR 31 0.0012 485 2HG2 THR 31 0.0012 486 3HG2 THR 31 0.0013 487 OG1 THR 31 0.0014 488 HG1 THR 31 0.0014 489 C THR 31 0.0013 490 O THR 31 0.0013 491 N VAL 32 0.0014 492 H VAL 32 0.0014 493 CA VAL 32 0.0013 494 HA VAL 32 0.0013 495 CB VAL 32 0.0015 496 HB VAL 32 0.0015 497 CG1 VAL 32 0.0016 498 1HG1 VAL 32 0.0017 499 2HG1 VAL 32 0.0016 500 3HG1 VAL 32 0.0016 501 CG2 VAL 32 0.0016 502 1HG2 VAL 32 0.0017 503 2HG2 VAL 32 0.0016 504 3HG2 VAL 32 0.0015 505 C VAL 32 0.0014 506 O VAL 32 0.0015 507 N LEU 33 0.0016 508 H LEU 33 0.0016 509 CA LEU 33 0.0017 510 HA LEU 33 0.0018 511 CB LEU 33 0.0016 512 HB1 LEU 33 0.0017 513 HB2 LEU 33 0.0016 514 CG LEU 33 0.0015 515 HG LEU 33 0.0014 516 CD1 LEU 33 0.0015 517 1HD1 LEU 33 0.0016 518 2HD1 LEU 33 0.0015 519 3HD1 LEU 33 0.0017 520 CD2 LEU 33 0.0016 521 1HD2 LEU 33 0.0016 522 2HD2 LEU 33 0.0017 523 3HD2 LEU 33 0.0016 524 C LEU 33 0.0019 525 O LEU 33 0.0020 526 N GLU 34 0.0028 527 H GLU 34 0.0029 528 CA GLU 34 0.0034 529 HA GLU 34 0.0036 530 CB GLU 34 0.0041 531 HB1 GLU 34 0.0041 532 HB2 GLU 34 0.0047 533 CG GLU 34 0.0042 534 HG1 GLU 34 0.0044 535 HG2 GLU 34 0.0037 536 CD GLU 34 0.0051 537 OE1 GLU 34 0.0054 538 OE2 GLU 34 0.0056 539 C GLU 34 0.0036 540 O GLU 34 0.0034 541 N GLU 35 0.0061 542 H GLU 35 0.0068 543 CA GLU 35 0.0067 544 HA GLU 35 0.0058 545 CB GLU 35 0.0088 546 HB1 GLU 35 0.0098 547 HB2 GLU 35 0.0097 548 CG GLU 35 0.0090 549 HG1 GLU 35 0.0109 550 HG2 GLU 35 0.0083 551 CD GLU 35 0.0083 552 OE1 GLU 35 0.0087 553 OE2 GLU 35 0.0078 554 C GLU 35 0.0073 555 O GLU 35 0.0086 556 N MET 36 0.0056 557 H MET 36 0.0054 558 CA MET 36 0.0057 559 HA MET 36 0.0065 560 CB MET 36 0.0050 561 HB1 MET 36 0.0052 562 HB2 MET 36 0.0054 563 CG MET 36 0.0041 564 HG1 MET 36 0.0042 565 HG2 MET 36 0.0040 566 SD MET 36 0.0039 567 CE MET 36 0.0045 568 HE1 MET 36 0.0047 569 HE2 MET 36 0.0044 570 HE3 MET 36 0.0050 571 C MET 36 0.0057 572 O MET 36 0.0055 573 N SER 37 0.0091 574 H SER 37 0.0120 575 CA SER 37 0.0111 576 HA SER 37 0.0128 577 CB SER 37 0.0230 578 HB1 SER 37 0.0265 579 HB2 SER 37 0.0281 580 OG SER 37 0.0325 581 HG SER 37 0.0473 582 C SER 37 0.0088 583 O SER 37 0.0124 584 N LEU 38 0.0068 585 H LEU 38 0.0072 586 CA LEU 38 0.0063 587 HA LEU 38 0.0065 588 CB LEU 38 0.0048 589 HB1 LEU 38 0.0049 590 HB2 LEU 38 0.0047 591 CG LEU 38 0.0040 592 HG LEU 38 0.0042 593 CD1 LEU 38 0.0033 594 1HD1 LEU 38 0.0032 595 2HD1 LEU 38 0.0032 596 3HD1 LEU 38 0.0034 597 CD2 LEU 38 0.0045 598 1HD2 LEU 38 0.0044 599 2HD2 LEU 38 0.0046 600 3HD2 LEU 38 0.0053 601 C LEU 38 0.0077 602 O LEU 38 0.0084 603 N PRO 39 0.0139 604 CD PRO 39 0.0153 605 HD1 PRO 39 0.0122 606 HD2 PRO 39 0.0182 607 CG PRO 39 0.0234 608 HG1 PRO 39 0.0231 609 HG2 PRO 39 0.0302 610 CB PRO 39 0.0282 611 HB1 PRO 39 0.0349 612 HB2 PRO 39 0.0339 613 CA PRO 39 0.0199 614 HA PRO 39 0.0239 615 C PRO 39 0.0183 616 O PRO 39 0.0149 617 N GLY 40 0.0444 618 H GLY 40 0.0570 619 CA GLY 40 0.0388 620 HA1 GLY 40 0.0392 621 HA2 GLY 40 0.0500 622 C GLY 40 0.0288 623 O GLY 40 0.0275 624 N ARG 41 0.0469 625 H ARG 41 0.0637 626 CA ARG 41 0.0309 627 HA ARG 41 0.0488 628 CB ARG 41 0.0472 629 HB1 ARG 41 0.0627 630 HB2 ARG 41 0.0601 631 CG ARG 41 0.0775 632 HG1 ARG 41 0.0845 633 HG2 ARG 41 0.0936 634 CD ARG 41 0.1303 635 HD1 ARG 41 0.1484 636 HD2 ARG 41 0.1468 637 NE ARG 41 0.1879 638 HE ARG 41 0.1886 639 CZ ARG 41 0.2699 640 NH1 ARG 41 0.3189 641 1HH1 ARG 41 0.2932 642 2HH1 ARG 41 0.4065 643 NH2 ARG 41 0.3403 644 1HH2 ARG 41 0.3372 645 2HH2 ARG 41 0.4207 646 C ARG 41 0.0337 647 O ARG 41 0.0478 648 N TRP 42 0.0112 649 H TRP 42 0.0125 650 CA TRP 42 0.0092 651 HA TRP 42 0.0090 652 CB TRP 42 0.0081 653 HB1 TRP 42 0.0081 654 HB2 TRP 42 0.0073 655 CG TRP 42 0.0095 656 CD1 TRP 42 0.0114 657 HD1 TRP 42 0.0118 658 NE1 TRP 42 0.0135 659 HE1 TRP 42 0.0157 660 CE2 TRP 42 0.0129 661 CZ2 TRP 42 0.0153 662 HZ2 TRP 42 0.0179 663 CH2 TRP 42 0.0149 664 HH2 TRP 42 0.0172 665 CZ3 TRP 42 0.0123 666 HZ3 TRP 42 0.0127 667 CE3 TRP 42 0.0101 668 HE3 TRP 42 0.0090 669 CD2 TRP 42 0.0104 670 C TRP 42 0.0100 671 O TRP 42 0.0119 672 N LYS 43 0.0103 673 H LYS 43 0.0088 674 CA LYS 43 0.0109 675 HA LYS 43 0.0131 676 CB LYS 43 0.0132 677 HB1 LYS 43 0.0159 678 HB2 LYS 43 0.0147 679 CG LYS 43 0.0128 680 HG1 LYS 43 0.0115 681 HG2 LYS 43 0.0119 682 CD LYS 43 0.0191 683 HD1 LYS 43 0.0217 684 HD2 LYS 43 0.0211 685 CE LYS 43 0.0217 686 HE1 LYS 43 0.0203 687 HE2 LYS 43 0.0205 688 NZ LYS 43 0.0313 689 HZ1 LYS 43 0.0344 690 HZ2 LYS 43 0.0338 691 HZ3 LYS 43 0.0342 692 C LYS 43 0.0097 693 O LYS 43 0.0080 694 N PRO 44 0.0110 695 CD PRO 44 0.0148 696 HD1 PRO 44 0.0167 697 HD2 PRO 44 0.0159 698 CG PRO 44 0.0155 699 HG1 PRO 44 0.0188 700 HG2 PRO 44 0.0149 701 CB PRO 44 0.0133 702 HB1 PRO 44 0.0149 703 HB2 PRO 44 0.0133 704 CA PRO 44 0.0099 705 HA PRO 44 0.0085 706 C PRO 44 0.0096 707 O PRO 44 0.0113 708 N LYS 45 0.0064 709 H LYS 45 0.0061 710 CA LYS 45 0.0064 711 HA LYS 45 0.0073 712 CB LYS 45 0.0056 713 HB1 LYS 45 0.0049 714 HB2 LYS 45 0.0058 715 CG LYS 45 0.0060 716 HG1 LYS 45 0.0069 717 HG2 LYS 45 0.0060 718 CD LYS 45 0.0056 719 HD1 LYS 45 0.0049 720 HD2 LYS 45 0.0058 721 CE LYS 45 0.0064 722 HE1 LYS 45 0.0074 723 HE2 LYS 45 0.0064 724 NZ LYS 45 0.0065 725 HZ1 LYS 45 0.0072 726 HZ2 LYS 45 0.0067 727 HZ3 LYS 45 0.0057 728 C LYS 45 0.0064 729 O LYS 45 0.0060 730 N MET 46 0.0091 731 H MET 46 0.0111 732 CA MET 46 0.0083 733 HA MET 46 0.0074 734 CB MET 46 0.0114 735 HB1 MET 46 0.0114 736 HB2 MET 46 0.0131 737 CG MET 46 0.0140 738 HG1 MET 46 0.0172 739 HG2 MET 46 0.0137 740 SD MET 46 0.0140 741 CE MET 46 0.0181 742 HE1 MET 46 0.0196 743 HE2 MET 46 0.0214 744 HE3 MET 46 0.0166 745 C MET 46 0.0076 746 O MET 46 0.0094 747 N ILE 47 0.0043 748 H ILE 47 0.0041 749 CA ILE 47 0.0042 750 HA ILE 47 0.0046 751 CB ILE 47 0.0035 752 HB ILE 47 0.0035 753 CG2 ILE 47 0.0035 754 1HG2 ILE 47 0.0033 755 2HG2 ILE 47 0.0040 756 3HG2 ILE 47 0.0036 757 CG1 ILE 47 0.0031 758 1HG1 ILE 47 0.0032 759 2HG1 ILE 47 0.0031 760 CD ILE 47 0.0027 761 HD1 ILE 47 0.0026 762 HD2 ILE 47 0.0028 763 HD3 ILE 47 0.0027 764 C ILE 47 0.0044 765 O ILE 47 0.0044 766 N GLY 48 0.0041 767 H GLY 48 0.0044 768 CA GLY 48 0.0042 769 HA1 GLY 48 0.0050 770 HA2 GLY 48 0.0042 771 C GLY 48 0.0038 772 O GLY 48 0.0037 773 N GLY 49 0.0033 774 H GLY 49 0.0035 775 CA GLY 49 0.0030 776 HA1 GLY 49 0.0029 777 HA2 GLY 49 0.0031 778 C GLY 49 0.0032 779 O GLY 49 0.0035 780 N ILE 50 0.0027 781 H ILE 50 0.0027 782 CA ILE 50 0.0026 783 HA ILE 50 0.0026 784 CB ILE 50 0.0025 785 HB ILE 50 0.0025 786 CG2 ILE 50 0.0026 787 1HG2 ILE 50 0.0025 788 2HG2 ILE 50 0.0027 789 3HG2 ILE 50 0.0026 790 CG1 ILE 50 0.0023 791 1HG1 ILE 50 0.0023 792 2HG1 ILE 50 0.0023 793 CD ILE 50 0.0023 794 HD1 ILE 50 0.0023 795 HD2 ILE 50 0.0024 796 HD3 ILE 50 0.0025 797 C ILE 50 0.0029 798 O ILE 50 0.0031 799 N GLY 51 0.0043 800 H GLY 51 0.0046 801 CA GLY 51 0.0050 802 HA1 GLY 51 0.0050 803 HA2 GLY 51 0.0054 804 C GLY 51 0.0060 805 O GLY 51 0.0074 806 N GLY 52 0.0061 807 H GLY 52 0.0050 808 CA GLY 52 0.0075 809 HA1 GLY 52 0.0091 810 HA2 GLY 52 0.0087 811 C GLY 52 0.0065 812 O GLY 52 0.0049 813 N PHE 53 0.0119 814 H PHE 53 0.0143 815 CA PHE 53 0.0091 816 HA PHE 53 0.0081 817 CB PHE 53 0.0102 818 HB1 PHE 53 0.0091 819 HB2 PHE 53 0.0121 820 CG PHE 53 0.0120 821 CD1 PHE 53 0.0156 822 HD1 PHE 53 0.0168 823 CE1 PHE 53 0.0190 824 HE1 PHE 53 0.0227 825 CZ PHE 53 0.0187 826 HZ PHE 53 0.0222 827 CE2 PHE 53 0.0149 828 HE2 PHE 53 0.0157 829 CD2 PHE 53 0.0116 830 HD2 PHE 53 0.0100 831 C PHE 53 0.0085 832 O PHE 53 0.0107 833 N ILE 54 0.0054 834 H ILE 54 0.0051 835 CA ILE 54 0.0053 836 HA ILE 54 0.0060 837 CB ILE 54 0.0047 838 HB ILE 54 0.0048 839 CG2 ILE 54 0.0050 840 1HG2 ILE 54 0.0048 841 2HG2 ILE 54 0.0057 842 3HG2 ILE 54 0.0050 843 CG1 ILE 54 0.0039 844 1HG1 ILE 54 0.0039 845 2HG1 ILE 54 0.0039 846 CD ILE 54 0.0036 847 HD1 ILE 54 0.0033 848 HD2 ILE 54 0.0038 849 HD3 ILE 54 0.0038 850 C ILE 54 0.0053 851 O ILE 54 0.0051 852 N LYS 55 0.0086 853 H LYS 55 0.0101 854 CA LYS 55 0.0072 855 HA LYS 55 0.0072 856 CB LYS 55 0.0095 857 HB1 LYS 55 0.0110 858 HB2 LYS 55 0.0111 859 CG LYS 55 0.0108 860 HG1 LYS 55 0.0105 861 HG2 LYS 55 0.0099 862 CD LYS 55 0.0170 863 HD1 LYS 55 0.0188 864 HD2 LYS 55 0.0189 865 CE LYS 55 0.0210 866 HE1 LYS 55 0.0203 867 HE2 LYS 55 0.0198 868 NZ LYS 55 0.0307 869 HZ1 LYS 55 0.0346 870 HZ2 LYS 55 0.0331 871 HZ3 LYS 55 0.0330 872 C LYS 55 0.0068 873 O LYS 55 0.0092 874 N VAL 56 0.0041 875 H VAL 56 0.0043 876 CA VAL 56 0.0036 877 HA VAL 56 0.0037 878 CB VAL 56 0.0031 879 HB VAL 56 0.0030 880 CG1 VAL 56 0.0032 881 1HG1 VAL 56 0.0031 882 2HG1 VAL 56 0.0033 883 3HG1 VAL 56 0.0035 884 CG2 VAL 56 0.0033 885 1HG2 VAL 56 0.0032 886 2HG2 VAL 56 0.0036 887 3HG2 VAL 56 0.0034 888 C VAL 56 0.0038 889 O VAL 56 0.0043 890 N ARG 57 0.0042 891 H ARG 57 0.0040 892 CA ARG 57 0.0043 893 HA ARG 57 0.0048 894 CB ARG 57 0.0045 895 HB1 ARG 57 0.0047 896 HB2 ARG 57 0.0042 897 CG ARG 57 0.0055 898 HG1 ARG 57 0.0056 899 HG2 ARG 57 0.0060 900 CD ARG 57 0.0062 901 HD1 ARG 57 0.0071 902 HD2 ARG 57 0.0062 903 NE ARG 57 0.0060 904 HE ARG 57 0.0059 905 CZ ARG 57 0.0062 906 NH1 ARG 57 0.0066 907 1HH1 ARG 57 0.0067 908 2HH1 ARG 57 0.0070 909 NH2 ARG 57 0.0063 910 1HH2 ARG 57 0.0063 911 2HH2 ARG 57 0.0067 912 C ARG 57 0.0038 913 O ARG 57 0.0033 914 N GLN 58 0.0040 915 H GLN 58 0.0045 916 CA GLN 58 0.0039 917 HA GLN 58 0.0036 918 CB GLN 58 0.0046 919 HB1 GLN 58 0.0051 920 HB2 GLN 58 0.0046 921 CG GLN 58 0.0053 922 HG1 GLN 58 0.0051 923 HG2 GLN 58 0.0054 924 CD GLN 58 0.0068 925 OE1 GLN 58 0.0072 926 NE2 GLN 58 0.0081 927 1HE2 GLN 58 0.0079 928 2HE2 GLN 58 0.0095 929 C GLN 58 0.0043 930 O GLN 58 0.0050 931 N TYR 59 0.0038 932 H TYR 59 0.0036 933 CA TYR 59 0.0041 934 HA TYR 59 0.0045 935 CB TYR 59 0.0039 936 HB1 TYR 59 0.0044 937 HB2 TYR 59 0.0037 938 CG TYR 59 0.0040 939 CD1 TYR 59 0.0038 940 HD1 TYR 59 0.0035 941 CE1 TYR 59 0.0043 942 HE1 TYR 59 0.0044 943 CZ TYR 59 0.0051 944 OH TYR 59 0.0061 945 HH TYR 59 0.0068 946 CE2 TYR 59 0.0054 947 HE2 TYR 59 0.0063 948 CD2 TYR 59 0.0048 949 HD2 TYR 59 0.0053 950 C TYR 59 0.0046 951 O TYR 59 0.0045 952 N ASP 60 0.0068 953 H ASP 60 0.0076 954 CA ASP 60 0.0075 955 HA ASP 60 0.0070 956 CB ASP 60 0.0097 957 HB1 ASP 60 0.0107 958 HB2 ASP 60 0.0105 959 CG ASP 60 0.0102 960 OD1 ASP 60 0.0098 961 OD2 ASP 60 0.0117 962 C ASP 60 0.0078 963 O ASP 60 0.0080 964 N GLN 61 0.0116 965 H GLN 61 0.0135 966 CA GLN 61 0.0116 967 HA GLN 61 0.0123 968 CB GLN 61 0.0206 969 HB1 GLN 61 0.0240 970 HB2 GLN 61 0.0225 971 CG GLN 61 0.0295 972 HG1 GLN 61 0.0383 973 HG2 GLN 61 0.0272 974 CD GLN 61 0.0362 975 OE1 GLN 61 0.0440 976 NE2 GLN 61 0.0388 977 1HE2 GLN 61 0.0352 978 2HE2 GLN 61 0.0476 979 C GLN 61 0.0095 980 O GLN 61 0.0145 981 N ILE 62 0.0046 982 H ILE 62 0.0045 983 CA ILE 62 0.0042 984 HA ILE 62 0.0046 985 CB ILE 62 0.0037 986 HB ILE 62 0.0035 987 CG2 ILE 62 0.0036 988 1HG2 ILE 62 0.0035 989 2HG2 ILE 62 0.0036 990 3HG2 ILE 62 0.0040 991 CG1 ILE 62 0.0039 992 1HG1 ILE 62 0.0038 993 2HG1 ILE 62 0.0042 994 CD ILE 62 0.0045 995 HD1 ILE 62 0.0049 996 HD2 ILE 62 0.0045 997 HD3 ILE 62 0.0049 998 C ILE 62 0.0043 999 O ILE 62 0.0042 1000 N LEU 63 0.0055 1001 H LEU 63 0.0063 1002 CA LEU 63 0.0052 1003 HA LEU 63 0.0052 1004 CB LEU 63 0.0072 1005 HB1 LEU 63 0.0078 1006 HB2 LEU 63 0.0083 1007 CG LEU 63 0.0078 1008 HG LEU 63 0.0072 1009 CD1 LEU 63 0.0074 1010 1HD1 LEU 63 0.0082 1011 2HD1 LEU 63 0.0060 1012 3HD1 LEU 63 0.0085 1013 CD2 LEU 63 0.0110 1014 1HD2 LEU 63 0.0119 1015 2HD2 LEU 63 0.0121 1016 3HD2 LEU 63 0.0118 1017 C LEU 63 0.0043 1018 O LEU 63 0.0049 1019 N ILE 64 0.0030 1020 H ILE 64 0.0032 1021 CA ILE 64 0.0027 1022 HA ILE 64 0.0028 1023 CB ILE 64 0.0023 1024 HB ILE 64 0.0023 1025 CG2 ILE 64 0.0022 1026 1HG2 ILE 64 0.0021 1027 2HG2 ILE 64 0.0024 1028 3HG2 ILE 64 0.0023 1029 CG1 ILE 64 0.0022 1030 1HG1 ILE 64 0.0023 1031 2HG1 ILE 64 0.0023 1032 CD ILE 64 0.0020 1033 HD1 ILE 64 0.0020 1034 HD2 ILE 64 0.0020 1035 HD3 ILE 64 0.0019 1036 C ILE 64 0.0030 1037 O ILE 64 0.0033 1038 N GLU 65 0.0038 1039 H GLU 65 0.0039 1040 CA GLU 65 0.0043 1041 HA GLU 65 0.0045 1042 CB GLU 65 0.0054 1043 HB1 GLU 65 0.0055 1044 HB2 GLU 65 0.0058 1045 CG GLU 65 0.0067 1046 HG1 GLU 65 0.0068 1047 HG2 GLU 65 0.0068 1048 CD GLU 65 0.0087 1049 OE1 GLU 65 0.0094 1050 OE2 GLU 65 0.0100 1051 C GLU 65 0.0041 1052 O GLU 65 0.0043 1053 N ILE 66 0.0030 1054 H ILE 66 0.0031 1055 CA ILE 66 0.0029 1056 HA ILE 66 0.0029 1057 CB ILE 66 0.0025 1058 HB ILE 66 0.0026 1059 CG2 ILE 66 0.0025 1060 1HG2 ILE 66 0.0024 1061 2HG2 ILE 66 0.0028 1062 3HG2 ILE 66 0.0025 1063 CG1 ILE 66 0.0022 1064 1HG1 ILE 66 0.0023 1065 2HG1 ILE 66 0.0022 1066 CD ILE 66 0.0021 1067 HD1 ILE 66 0.0020 1068 HD2 ILE 66 0.0022 1069 HD3 ILE 66 0.0021 1070 C ILE 66 0.0034 1071 O ILE 66 0.0035 1072 N CYS 67 0.0044 1073 H CYS 67 0.0046 1074 CA CYS 67 0.0052 1075 HA CYS 67 0.0058 1076 CB CYS 67 0.0048 1077 HB1 CYS 67 0.0056 1078 HB2 CYS 67 0.0045 1079 SG CYS 67 0.0046 1080 HG CYS 67 0.0047 1081 C CYS 67 0.0061 1082 O CYS 67 0.0067 1083 N GLY 68 0.0107 1084 H GLY 68 0.0097 1085 CA GLY 68 0.0140 1086 HA1 GLY 68 0.0179 1087 HA2 GLY 68 0.0156 1088 C GLY 68 0.0122 1089 O GLY 68 0.0149 1090 N HIS 69 0.0069 1091 H HIS 69 0.0067 1092 CA HIS 69 0.0065 1093 HA HIS 69 0.0073 1094 CB HIS 69 0.0061 1095 HB1 HIS 69 0.0063 1096 HB2 HIS 69 0.0055 1097 CG HIS 69 0.0072 1098 ND1 HIS 69 0.0078 1099 HD1 HIS 69 0.0075 1100 CE1 HIS 69 0.0093 1101 HE1 HIS 69 0.0104 1102 NE2 HIS 69 0.0098 1103 CD2 HIS 69 0.0085 1104 HD2 HIS 69 0.0090 1105 C HIS 69 0.0060 1106 O HIS 69 0.0055 1107 N LYS 70 0.0088 1108 H LYS 70 0.0118 1109 CA LYS 70 0.0073 1110 HA LYS 70 0.0065 1111 CB LYS 70 0.0106 1112 HB1 LYS 70 0.0108 1113 HB2 LYS 70 0.0131 1114 CG LYS 70 0.0137 1115 HG1 LYS 70 0.0122 1116 HG2 LYS 70 0.0167 1117 CD LYS 70 0.0179 1118 HD1 LYS 70 0.0200 1119 HD2 LYS 70 0.0159 1120 CE LYS 70 0.0254 1121 HE1 LYS 70 0.0246 1122 HE2 LYS 70 0.0284 1123 NZ LYS 70 0.0332 1124 HZ1 LYS 70 0.0402 1125 HZ2 LYS 70 0.0312 1126 HZ3 LYS 70 0.0354 1127 C LYS 70 0.0076 1128 O LYS 70 0.0105 1129 N ALA 71 0.0042 1130 H ALA 71 0.0040 1131 CA ALA 71 0.0040 1132 HA ALA 71 0.0045 1133 CB ALA 71 0.0035 1134 HB1 ALA 71 0.0037 1135 HB2 ALA 71 0.0036 1136 HB3 ALA 71 0.0032 1137 C ALA 71 0.0042 1138 O ALA 71 0.0040 1139 N ILE 72 0.0063 1140 H ILE 72 0.0074 1141 CA ILE 72 0.0061 1142 HA ILE 72 0.0056 1143 CB ILE 72 0.0083 1144 HB ILE 72 0.0094 1145 CG2 ILE 72 0.0086 1146 1HG2 ILE 72 0.0105 1147 2HG2 ILE 72 0.0082 1148 3HG2 ILE 72 0.0080 1149 CG1 ILE 72 0.0097 1150 1HG1 ILE 72 0.0117 1151 2HG1 ILE 72 0.0096 1152 CD ILE 72 0.0092 1153 HD1 ILE 72 0.0108 1154 HD2 ILE 72 0.0096 1155 HD3 ILE 72 0.0077 1156 C ILE 72 0.0059 1157 O ILE 72 0.0069 1158 N GLY 73 0.0043 1159 H GLY 73 0.0041 1160 CA GLY 73 0.0043 1161 HA1 GLY 73 0.0043 1162 HA2 GLY 73 0.0050 1163 C GLY 73 0.0039 1164 O GLY 73 0.0037 1165 N THR 74 0.0037 1166 H THR 74 0.0042 1167 CA THR 74 0.0033 1168 HA THR 74 0.0033 1169 CB THR 74 0.0040 1170 HB THR 74 0.0043 1171 CG2 THR 74 0.0038 1172 1HG2 THR 74 0.0044 1173 2HG2 THR 74 0.0034 1174 3HG2 THR 74 0.0037 1175 OG1 THR 74 0.0049 1176 HG1 THR 74 0.0055 1177 C THR 74 0.0027 1178 O THR 74 0.0028 1179 N VAL 75 0.0022 1180 H VAL 75 0.0023 1181 CA VAL 75 0.0019 1182 HA VAL 75 0.0019 1183 CB VAL 75 0.0017 1184 HB VAL 75 0.0018 1185 CG1 VAL 75 0.0016 1186 1HG1 VAL 75 0.0017 1187 2HG1 VAL 75 0.0017 1188 3HG1 VAL 75 0.0016 1189 CG2 VAL 75 0.0018 1190 1HG2 VAL 75 0.0018 1191 2HG2 VAL 75 0.0018 1192 3HG2 VAL 75 0.0020 1193 C VAL 75 0.0019 1194 O VAL 75 0.0021 1195 N LEU 76 0.0019 1196 H LEU 76 0.0019 1197 CA LEU 76 0.0018 1198 HA LEU 76 0.0019 1199 CB LEU 76 0.0019 1200 HB1 LEU 76 0.0020 1201 HB2 LEU 76 0.0019 1202 CG LEU 76 0.0022 1203 HG LEU 76 0.0022 1204 CD1 LEU 76 0.0025 1205 1HD1 LEU 76 0.0028 1206 2HD1 LEU 76 0.0024 1207 3HD1 LEU 76 0.0025 1208 CD2 LEU 76 0.0024 1209 1HD2 LEU 76 0.0027 1210 2HD2 LEU 76 0.0025 1211 3HD2 LEU 76 0.0023 1212 C LEU 76 0.0018 1213 O LEU 76 0.0018 1214 N VAL 77 0.0022 1215 H VAL 77 0.0024 1216 CA VAL 77 0.0024 1217 HA VAL 77 0.0024 1218 CB VAL 77 0.0026 1219 HB VAL 77 0.0027 1220 CG1 VAL 77 0.0031 1221 1HG1 VAL 77 0.0033 1222 2HG1 VAL 77 0.0033 1223 3HG1 VAL 77 0.0031 1224 CG2 VAL 77 0.0024 1225 1HG2 VAL 77 0.0027 1226 2HG2 VAL 77 0.0024 1227 3HG2 VAL 77 0.0023 1228 C VAL 77 0.0028 1229 O VAL 77 0.0030 1230 N GLY 78 0.0029 1231 H GLY 78 0.0027 1232 CA GLY 78 0.0033 1233 HA1 GLY 78 0.0033 1234 HA2 GLY 78 0.0037 1235 C GLY 78 0.0036 1236 O GLY 78 0.0035 1237 N PRO 79 0.0046 1238 CD PRO 79 0.0052 1239 HD1 PRO 79 0.0047 1240 HD2 PRO 79 0.0059 1241 CG PRO 79 0.0062 1242 HG1 PRO 79 0.0058 1243 HG2 PRO 79 0.0072 1244 CB PRO 79 0.0066 1245 HB1 PRO 79 0.0073 1246 HB2 PRO 79 0.0075 1247 CA PRO 79 0.0053 1248 HA PRO 79 0.0056 1249 C PRO 79 0.0048 1250 O PRO 79 0.0056 1251 N THR 80 0.0031 1252 H THR 80 0.0029 1253 CA THR 80 0.0029 1254 HA THR 80 0.0031 1255 CB THR 80 0.0024 1256 HB THR 80 0.0023 1257 CG2 THR 80 0.0023 1258 1HG2 THR 80 0.0021 1259 2HG2 THR 80 0.0024 1260 3HG2 THR 80 0.0025 1261 OG1 THR 80 0.0025 1262 HG1 THR 80 0.0023 1263 C THR 80 0.0034 1264 O THR 80 0.0035 1265 N PRO 81 0.0034 1266 CD PRO 81 0.0032 1267 HD1 PRO 81 0.0028 1268 HD2 PRO 81 0.0035 1269 CG PRO 81 0.0035 1270 HG1 PRO 81 0.0033 1271 HG2 PRO 81 0.0037 1272 CB PRO 81 0.0043 1273 HB1 PRO 81 0.0046 1274 HB2 PRO 81 0.0048 1275 CA PRO 81 0.0041 1276 HA PRO 81 0.0047 1277 C PRO 81 0.0041 1278 O PRO 81 0.0050 1279 N VAL 82 0.0025 1280 H VAL 82 0.0024 1281 CA VAL 82 0.0024 1282 HA VAL 82 0.0026 1283 CB VAL 82 0.0025 1284 HB VAL 82 0.0027 1285 CG1 VAL 82 0.0023 1286 1HG1 VAL 82 0.0024 1287 2HG1 VAL 82 0.0024 1288 3HG1 VAL 82 0.0022 1289 CG2 VAL 82 0.0025 1290 1HG2 VAL 82 0.0026 1291 2HG2 VAL 82 0.0023 1292 3HG2 VAL 82 0.0026 1293 C VAL 82 0.0022 1294 O VAL 82 0.0020 1295 N ASN 83 0.0023 1296 H ASN 83 0.0025 1297 CA ASN 83 0.0020 1298 HA ASN 83 0.0020 1299 CB ASN 83 0.0021 1300 HB1 ASN 83 0.0020 1301 HB2 ASN 83 0.0022 1302 CG ASN 83 0.0024 1303 OD1 ASN 83 0.0024 1304 ND2 ASN 83 0.0027 1305 1HD2 ASN 83 0.0028 1306 2HD2 ASN 83 0.0031 1307 C ASN 83 0.0020 1308 O ASN 83 0.0021 1309 N ILE 84 0.0014 1310 H ILE 84 0.0014 1311 CA ILE 84 0.0014 1312 HA ILE 84 0.0015 1313 CB ILE 84 0.0014 1314 HB ILE 84 0.0014 1315 CG2 ILE 84 0.0015 1316 1HG2 ILE 84 0.0015 1317 2HG2 ILE 84 0.0014 1318 3HG2 ILE 84 0.0015 1319 CG1 ILE 84 0.0015 1320 1HG1 ILE 84 0.0015 1321 2HG1 ILE 84 0.0016 1322 CD ILE 84 0.0016 1323 HD1 ILE 84 0.0017 1324 HD2 ILE 84 0.0016 1325 HD3 ILE 84 0.0017 1326 C ILE 84 0.0014 1327 O ILE 84 0.0013 1328 N ILE 85 0.0013 1329 H ILE 85 0.0014 1330 CA ILE 85 0.0013 1331 HA ILE 85 0.0013 1332 CB ILE 85 0.0013 1333 HB ILE 85 0.0014 1334 CG2 ILE 85 0.0013 1335 1HG2 ILE 85 0.0014 1336 2HG2 ILE 85 0.0014 1337 3HG2 ILE 85 0.0013 1338 CG1 ILE 85 0.0013 1339 1HG1 ILE 85 0.0013 1340 2HG1 ILE 85 0.0013 1341 CD ILE 85 0.0013 1342 HD1 ILE 85 0.0013 1343 HD2 ILE 85 0.0013 1344 HD3 ILE 85 0.0012 1345 C ILE 85 0.0014 1346 O ILE 85 0.0015 1347 N GLY 86 0.0014 1348 H GLY 86 0.0014 1349 CA GLY 86 0.0015 1350 HA1 GLY 86 0.0015 1351 HA2 GLY 86 0.0015 1352 C GLY 86 0.0015 1353 O GLY 86 0.0015 1354 N ARG 87 0.0021 1355 H ARG 87 0.0022 1356 CA ARG 87 0.0021 1357 HA ARG 87 0.0020 1358 CB ARG 87 0.0022 1359 HB1 ARG 87 0.0022 1360 HB2 ARG 87 0.0023 1361 CG ARG 87 0.0021 1362 HG1 ARG 87 0.0021 1363 HG2 ARG 87 0.0020 1364 CD ARG 87 0.0023 1365 HD1 ARG 87 0.0023 1366 HD2 ARG 87 0.0024 1367 NE ARG 87 0.0026 1368 HE ARG 87 0.0027 1369 CZ ARG 87 0.0029 1370 NH1 ARG 87 0.0029 1371 1HH1 ARG 87 0.0027 1372 2HH1 ARG 87 0.0033 1373 NH2 ARG 87 0.0034 1374 1HH2 ARG 87 0.0034 1375 2HH2 ARG 87 0.0037 1376 C ARG 87 0.0023 1377 O ARG 87 0.0023 1378 N ASN 88 0.0023 1379 H ASN 88 0.0023 1380 CA ASN 88 0.0023 1381 HA ASN 88 0.0027 1382 CB ASN 88 0.0024 1383 HB1 ASN 88 0.0025 1384 HB2 ASN 88 0.0025 1385 CG ASN 88 0.0021 1386 OD1 ASN 88 0.0019 1387 ND2 ASN 88 0.0021 1388 1HD2 ASN 88 0.0023 1389 2HD2 ASN 88 0.0020 1390 C ASN 88 0.0022 1391 O ASN 88 0.0024 1392 N LEU 89 0.0023 1393 H LEU 89 0.0023 1394 CA LEU 89 0.0021 1395 HA LEU 89 0.0022 1396 CB LEU 89 0.0018 1397 HB1 LEU 89 0.0018 1398 HB2 LEU 89 0.0018 1399 CG LEU 89 0.0018 1400 HG LEU 89 0.0019 1401 CD1 LEU 89 0.0017 1402 1HD1 LEU 89 0.0018 1403 2HD1 LEU 89 0.0017 1404 3HD1 LEU 89 0.0017 1405 CD2 LEU 89 0.0020 1406 1HD2 LEU 89 0.0021 1407 2HD2 LEU 89 0.0020 1408 3HD2 LEU 89 0.0022 1409 C LEU 89 0.0022 1410 O LEU 89 0.0022 1411 N LEU 90 0.0018 1412 H LEU 90 0.0018 1413 CA LEU 90 0.0018 1414 HA LEU 90 0.0018 1415 CB LEU 90 0.0017 1416 HB1 LEU 90 0.0017 1417 HB2 LEU 90 0.0017 1418 CG LEU 90 0.0016 1419 HG LEU 90 0.0016 1420 CD1 LEU 90 0.0016 1421 1HD1 LEU 90 0.0016 1422 2HD1 LEU 90 0.0017 1423 3HD1 LEU 90 0.0017 1424 CD2 LEU 90 0.0016 1425 1HD2 LEU 90 0.0016 1426 2HD2 LEU 90 0.0017 1427 3HD2 LEU 90 0.0016 1428 C LEU 90 0.0020 1429 O LEU 90 0.0021 1430 N THR 91 0.0029 1431 H THR 91 0.0029 1432 CA THR 91 0.0033 1433 HA THR 91 0.0032 1434 CB THR 91 0.0037 1435 HB THR 91 0.0041 1436 CG2 THR 91 0.0035 1437 1HG2 THR 91 0.0039 1438 2HG2 THR 91 0.0034 1439 3HG2 THR 91 0.0032 1440 OG1 THR 91 0.0040 1441 HG1 THR 91 0.0045 1442 C THR 91 0.0039 1443 O THR 91 0.0044 1444 N GLN 92 0.0041 1445 H GLN 92 0.0037 1446 CA GLN 92 0.0048 1447 HA GLN 92 0.0056 1448 CB GLN 92 0.0046 1449 HB1 GLN 92 0.0053 1450 HB2 GLN 92 0.0040 1451 CG GLN 92 0.0051 1452 HG1 GLN 92 0.0052 1453 HG2 GLN 92 0.0047 1454 CD GLN 92 0.0066 1455 OE1 GLN 92 0.0079 1456 NE2 GLN 92 0.0070 1457 1HE2 GLN 92 0.0062 1458 2HE2 GLN 92 0.0084 1459 C GLN 92 0.0051 1460 O GLN 92 0.0063 1461 N ILE 93 0.0038 1462 H ILE 93 0.0035 1463 CA ILE 93 0.0038 1464 HA ILE 93 0.0041 1465 CB ILE 93 0.0033 1466 HB ILE 93 0.0034 1467 CG2 ILE 93 0.0032 1468 1HG2 ILE 93 0.0030 1469 2HG2 ILE 93 0.0035 1470 3HG2 ILE 93 0.0031 1471 CG1 ILE 93 0.0029 1472 1HG1 ILE 93 0.0031 1473 2HG1 ILE 93 0.0029 1474 CD ILE 93 0.0027 1475 HD1 ILE 93 0.0026 1476 HD2 ILE 93 0.0029 1477 HD3 ILE 93 0.0026 1478 C ILE 93 0.0041 1479 O ILE 93 0.0042 1480 N GLY 94 0.0043 1481 H GLY 94 0.0043 1482 CA GLY 94 0.0043 1483 HA1 GLY 94 0.0049 1484 HA2 GLY 94 0.0046 1485 C GLY 94 0.0039 1486 O GLY 94 0.0043 1487 N CYS 95 0.0028 1488 H CYS 95 0.0028 1489 CA CYS 95 0.0026 1490 HA CYS 95 0.0027 1491 CB CYS 95 0.0024 1492 HB1 CYS 95 0.0024 1493 HB2 CYS 95 0.0024 1494 SG CYS 95 0.0022 1495 HG CYS 95 0.0022 1496 C CYS 95 0.0026 1497 O CYS 95 0.0027 1498 N THR 96 0.0033 1499 H THR 96 0.0034 1500 CA THR 96 0.0032 1501 HA THR 96 0.0032 1502 CB THR 96 0.0036 1503 HB THR 96 0.0037 1504 CG2 THR 96 0.0042 1505 1HG2 THR 96 0.0047 1506 2HG2 THR 96 0.0042 1507 3HG2 THR 96 0.0042 1508 OG1 THR 96 0.0038 1509 HG1 THR 96 0.0043 1510 C THR 96 0.0029 1511 O THR 96 0.0030 1512 N LEU 97 0.0025 1513 H LEU 97 0.0026 1514 CA LEU 97 0.0023 1515 HA LEU 97 0.0023 1516 CB LEU 97 0.0021 1517 HB1 LEU 97 0.0022 1518 HB2 LEU 97 0.0022 1519 CG LEU 97 0.0020 1520 HG LEU 97 0.0020 1521 CD1 LEU 97 0.0020 1522 1HD1 LEU 97 0.0020 1523 2HD1 LEU 97 0.0021 1524 3HD1 LEU 97 0.0020 1525 CD2 LEU 97 0.0020 1526 1HD2 LEU 97 0.0020 1527 2HD2 LEU 97 0.0020 1528 3HD2 LEU 97 0.0021 1529 C LEU 97 0.0026 1530 O LEU 97 0.0028 1531 N ASN 98 0.0035 1532 H ASN 98 0.0035 1533 CA ASN 98 0.0040 1534 HA ASN 98 0.0041 1535 CB ASN 98 0.0046 1536 HB1 ASN 98 0.0053 1537 HB2 ASN 98 0.0048 1538 CG ASN 98 0.0048 1539 OD1 ASN 98 0.0046 1540 ND2 ASN 98 0.0056 1541 1HD2 ASN 98 0.0060 1542 2HD2 ASN 98 0.0060 1543 C ASN 98 0.0044 1544 O ASN 98 0.0045 1545 N PHE 99 0.0045 1546 H PHE 99 0.0046 1547 CA PHE 99 0.0047 1548 HA PHE 99 0.0052 1549 CB PHE 99 0.0041 1550 HB1 PHE 99 0.0040 1551 HB2 PHE 99 0.0044 1552 CG PHE 99 0.0037 1553 CD1 PHE 99 0.0034 1554 HD1 PHE 99 0.0034 1555 CE1 PHE 99 0.0035 1556 HE1 PHE 99 0.0036 1557 CZ PHE 99 0.0038 1558 HZ PHE 99 0.0041 1559 CE2 PHE 99 0.0040 1560 HE2 PHE 99 0.0043 1561 CD2 PHE 99 0.0039 1562 HD2 PHE 99 0.0043 1563 C PHE 99 0.0053 1564 OC1 PHE 99 0.0057 1565 OC2 PHE 99 0.0057 1566 N PRO 101 0.0130 1567 H1 PRO 101 0.0113 1568 H2 PRO 101 0.0170 1569 CD PRO 101 0.0117 1570 HD1 PRO 101 0.0099 1571 HD2 PRO 101 0.0148 1572 CG PRO 101 0.0112 1573 HG1 PRO 101 0.0087 1574 HG2 PRO 101 0.0131 1575 CB PRO 101 0.0147 1576 HB1 PRO 101 0.0148 1577 HB2 PRO 101 0.0190 1578 CA PRO 101 0.0136 1579 HA PRO 101 0.0175 1580 C PRO 101 0.0101 1581 O PRO 101 0.0078 1582 N GLN 102 0.0104 1583 H GLN 102 0.0125 1584 CA GLN 102 0.0083 1585 HA GLN 102 0.0072 1586 CB GLN 102 0.0106 1587 HB1 GLN 102 0.0128 1588 HB2 GLN 102 0.0119 1589 CG GLN 102 0.0104 1590 HG1 GLN 102 0.0087 1591 HG2 GLN 102 0.0104 1592 CD GLN 102 0.0151 1593 OE1 GLN 102 0.0174 1594 NE2 GLN 102 0.0185 1595 1HE2 GLN 102 0.0177 1596 2HE2 GLN 102 0.0230 1597 C GLN 102 0.0081 1598 O GLN 102 0.0109 1599 N ILE 103 0.0039 1600 H ILE 103 0.0037 1601 CA ILE 103 0.0038 1602 HA ILE 103 0.0042 1603 CB ILE 103 0.0034 1604 HB ILE 103 0.0032 1605 CG2 ILE 103 0.0037 1606 1HG2 ILE 103 0.0036 1607 2HG2 ILE 103 0.0037 1608 3HG2 ILE 103 0.0041 1609 CG1 ILE 103 0.0037 1610 1HG1 ILE 103 0.0037 1611 2HG1 ILE 103 0.0041 1612 CD ILE 103 0.0036 1613 HD1 ILE 103 0.0040 1614 HD2 ILE 103 0.0034 1615 HD3 ILE 103 0.0038 1616 C ILE 103 0.0039 1617 O ILE 103 0.0037 1618 N THR 104 0.0055 1619 H THR 104 0.0068 1620 CA THR 104 0.0050 1621 HA THR 104 0.0046 1622 CB THR 104 0.0068 1623 HB THR 104 0.0068 1624 CG2 THR 104 0.0082 1625 1HG2 THR 104 0.0100 1626 2HG2 THR 104 0.0077 1627 3HG2 THR 104 0.0085 1628 OG1 THR 104 0.0083 1629 HG1 THR 104 0.0100 1630 C THR 104 0.0044 1631 O THR 104 0.0049 1632 N LEU 105 0.0029 1633 H LEU 105 0.0030 1634 CA LEU 105 0.0028 1635 HA LEU 105 0.0029 1636 CB LEU 105 0.0024 1637 HB1 LEU 105 0.0024 1638 HB2 LEU 105 0.0025 1639 CG LEU 105 0.0022 1640 HG LEU 105 0.0023 1641 CD1 LEU 105 0.0021 1642 1HD1 LEU 105 0.0021 1643 2HD1 LEU 105 0.0021 1644 3HD1 LEU 105 0.0021 1645 CD2 LEU 105 0.0023 1646 1HD2 LEU 105 0.0023 1647 2HD2 LEU 105 0.0023 1648 3HD2 LEU 105 0.0025 1649 C LEU 105 0.0032 1650 O LEU 105 0.0032 1651 N TRP 106 0.0071 1652 H TRP 106 0.0075 1653 CA TRP 106 0.0083 1654 HA TRP 106 0.0083 1655 CB TRP 106 0.0094 1656 HB1 TRP 106 0.0107 1657 HB2 TRP 106 0.0100 1658 CG TRP 106 0.0093 1659 CD1 TRP 106 0.0097 1660 HD1 TRP 106 0.0101 1661 NE1 TRP 106 0.0110 1662 HE1 TRP 106 0.0125 1663 CE2 TRP 106 0.0113 1664 CZ2 TRP 106 0.0138 1665 HZ2 TRP 106 0.0156 1666 CH2 TRP 106 0.0152 1667 HH2 TRP 106 0.0180 1668 CZ3 TRP 106 0.0143 1669 HZ3 TRP 106 0.0165 1670 CE3 TRP 106 0.0119 1671 HE3 TRP 106 0.0122 1672 CD2 TRP 106 0.0103 1673 C TRP 106 0.0101 1674 O TRP 106 0.0123 1675 N GLN 107 0.0078 1676 H GLN 107 0.0078 1677 CA GLN 107 0.0085 1678 HA GLN 107 0.0128 1679 CB GLN 107 0.0157 1680 HB1 GLN 107 0.0210 1681 HB2 GLN 107 0.0163 1682 CG GLN 107 0.0263 1683 HG1 GLN 107 0.0229 1684 HG2 GLN 107 0.0308 1685 CD GLN 107 0.0464 1686 OE1 GLN 107 0.0514 1687 NE2 GLN 107 0.0678 1688 1HE2 GLN 107 0.0680 1689 2HE2 GLN 107 0.0897 1690 C GLN 107 0.0075 1691 O GLN 107 0.0087 1692 N ARG 108 0.0039 1693 H ARG 108 0.0039 1694 CA ARG 108 0.0035 1695 HA ARG 108 0.0034 1696 CB ARG 108 0.0033 1697 HB1 ARG 108 0.0032 1698 HB2 ARG 108 0.0034 1699 CG ARG 108 0.0032 1700 HG1 ARG 108 0.0034 1701 HG2 ARG 108 0.0031 1702 CD ARG 108 0.0032 1703 HD1 ARG 108 0.0031 1704 HD2 ARG 108 0.0034 1705 NE ARG 108 0.0034 1706 HE ARG 108 0.0035 1707 CZ ARG 108 0.0037 1708 NH1 ARG 108 0.0039 1709 1HH1 ARG 108 0.0037 1710 2HH1 ARG 108 0.0042 1711 NH2 ARG 108 0.0041 1712 1HH2 ARG 108 0.0041 1713 2HH2 ARG 108 0.0045 1714 C ARG 108 0.0037 1715 O ARG 108 0.0041 1716 N PRO 109 0.0024 1717 CD PRO 109 0.0023 1718 HD1 PRO 109 0.0024 1719 HD2 PRO 109 0.0024 1720 CG PRO 109 0.0022 1721 HG1 PRO 109 0.0022 1722 HG2 PRO 109 0.0022 1723 CB PRO 109 0.0022 1724 HB1 PRO 109 0.0022 1725 HB2 PRO 109 0.0023 1726 CA PRO 109 0.0024 1727 HA PRO 109 0.0025 1728 C PRO 109 0.0025 1729 O PRO 109 0.0024 1730 N LEU 110 0.0035 1731 H LEU 110 0.0040 1732 CA LEU 110 0.0034 1733 HA LEU 110 0.0031 1734 CB LEU 110 0.0039 1735 HB1 LEU 110 0.0040 1736 HB2 LEU 110 0.0044 1737 CG LEU 110 0.0039 1738 HG LEU 110 0.0040 1739 CD1 LEU 110 0.0048 1740 1HD1 LEU 110 0.0049 1741 2HD1 LEU 110 0.0053 1742 3HD1 LEU 110 0.0049 1743 CD2 LEU 110 0.0035 1744 1HD2 LEU 110 0.0036 1745 2HD2 LEU 110 0.0036 1746 3HD2 LEU 110 0.0031 1747 C LEU 110 0.0037 1748 O LEU 110 0.0042 1749 N VAL 111 0.0031 1750 H VAL 111 0.0029 1751 CA VAL 111 0.0032 1752 HA VAL 111 0.0035 1753 CB VAL 111 0.0029 1754 HB VAL 111 0.0030 1755 CG1 VAL 111 0.0030 1756 1HG1 VAL 111 0.0030 1757 2HG1 VAL 111 0.0034 1758 3HG1 VAL 111 0.0030 1759 CG2 VAL 111 0.0025 1760 1HG2 VAL 111 0.0025 1761 2HG2 VAL 111 0.0024 1762 3HG2 VAL 111 0.0025 1763 C VAL 111 0.0032 1764 O VAL 111 0.0032 1765 N THR 112 0.0057 1766 H THR 112 0.0066 1767 CA THR 112 0.0055 1768 HA THR 112 0.0056 1769 CB THR 112 0.0076 1770 HB THR 112 0.0082 1771 CG2 THR 112 0.0077 1772 1HG2 THR 112 0.0097 1773 2HG2 THR 112 0.0068 1774 3HG2 THR 112 0.0076 1775 OG1 THR 112 0.0098 1776 HG1 THR 112 0.0118 1777 C THR 112 0.0044 1778 O THR 112 0.0049 1779 N ILE 113 0.0035 1780 H ILE 113 0.0037 1781 CA ILE 113 0.0031 1782 HA ILE 113 0.0032 1783 CB ILE 113 0.0026 1784 HB ILE 113 0.0025 1785 CG2 ILE 113 0.0025 1786 1HG2 ILE 113 0.0023 1787 2HG2 ILE 113 0.0026 1788 3HG2 ILE 113 0.0028 1789 CG1 ILE 113 0.0026 1790 1HG1 ILE 113 0.0028 1791 2HG1 ILE 113 0.0028 1792 CD ILE 113 0.0024 1793 HD1 ILE 113 0.0025 1794 HD2 ILE 113 0.0023 1795 HD3 ILE 113 0.0023 1796 C ILE 113 0.0034 1797 O ILE 113 0.0038 1798 N LYS 114 0.0049 1799 H LYS 114 0.0049 1800 CA LYS 114 0.0050 1801 HA LYS 114 0.0053 1802 CB LYS 114 0.0069 1803 HB1 LYS 114 0.0071 1804 HB2 LYS 114 0.0080 1805 CG LYS 114 0.0093 1806 HG1 LYS 114 0.0095 1807 HG2 LYS 114 0.0092 1808 CD LYS 114 0.0135 1809 HD1 LYS 114 0.0138 1810 HD2 LYS 114 0.0146 1811 CE LYS 114 0.0180 1812 HE1 LYS 114 0.0180 1813 HE2 LYS 114 0.0180 1814 NZ LYS 114 0.0245 1815 HZ1 LYS 114 0.0285 1816 HZ2 LYS 114 0.0255 1817 HZ3 LYS 114 0.0251 1818 C LYS 114 0.0048 1819 O LYS 114 0.0051 1820 N ILE 115 0.0044 1821 H ILE 115 0.0047 1822 CA ILE 115 0.0040 1823 HA ILE 115 0.0042 1824 CB ILE 115 0.0034 1825 HB ILE 115 0.0032 1826 CG2 ILE 115 0.0035 1827 1HG2 ILE 115 0.0032 1828 2HG2 ILE 115 0.0036 1829 3HG2 ILE 115 0.0038 1830 CG1 ILE 115 0.0034 1831 1HG1 ILE 115 0.0036 1832 2HG1 ILE 115 0.0036 1833 CD ILE 115 0.0030 1834 HD1 ILE 115 0.0032 1835 HD2 ILE 115 0.0030 1836 HD3 ILE 115 0.0030 1837 C ILE 115 0.0047 1838 O ILE 115 0.0051 1839 N GLY 116 0.0066 1840 H GLY 116 0.0066 1841 CA GLY 116 0.0088 1842 HA1 GLY 116 0.0087 1843 HA2 GLY 116 0.0098 1844 C GLY 116 0.0111 1845 O GLY 116 0.0138 1846 N GLY 117 0.0185 1847 H GLY 117 0.0168 1848 CA GLY 117 0.0230 1849 HA1 GLY 117 0.0298 1850 HA2 GLY 117 0.0248 1851 C GLY 117 0.0201 1852 O GLY 117 0.0255 1853 N GLN 118 0.0121 1854 H GLN 118 0.0109 1855 CA GLN 118 0.0116 1856 HA GLN 118 0.0137 1857 CB GLN 118 0.0131 1858 HB1 GLN 118 0.0162 1859 HB2 GLN 118 0.0138 1860 CG GLN 118 0.0116 1861 HG1 GLN 118 0.0094 1862 HG2 GLN 118 0.0122 1863 CD GLN 118 0.0147 1864 OE1 GLN 118 0.0150 1865 NE2 GLN 118 0.0184 1866 1HE2 GLN 118 0.0188 1867 2HE2 GLN 118 0.0218 1868 C GLN 118 0.0092 1869 O GLN 118 0.0074 1870 N LEU 119 0.0107 1871 H LEU 119 0.0136 1872 CA LEU 119 0.0098 1873 HA LEU 119 0.0081 1874 CB LEU 119 0.0136 1875 HB1 LEU 119 0.0138 1876 HB2 LEU 119 0.0163 1877 CG LEU 119 0.0159 1878 HG LEU 119 0.0168 1879 CD1 LEU 119 0.0222 1880 1HD1 LEU 119 0.0249 1881 2HD1 LEU 119 0.0251 1882 3HD1 LEU 119 0.0223 1883 CD2 LEU 119 0.0135 1884 1HD2 LEU 119 0.0160 1885 2HD2 LEU 119 0.0134 1886 3HD2 LEU 119 0.0109 1887 C LEU 119 0.0100 1888 O LEU 119 0.0126 1889 N LYS 120 0.0055 1890 H LYS 120 0.0052 1891 CA LYS 120 0.0055 1892 HA LYS 120 0.0062 1893 CB LYS 120 0.0048 1894 HB1 LYS 120 0.0050 1895 HB2 LYS 120 0.0043 1896 CG LYS 120 0.0050 1897 HG1 LYS 120 0.0050 1898 HG2 LYS 120 0.0056 1899 CD LYS 120 0.0045 1900 HD1 LYS 120 0.0046 1901 HD2 LYS 120 0.0041 1902 CE LYS 120 0.0052 1903 HE1 LYS 120 0.0051 1904 HE2 LYS 120 0.0054 1905 NZ LYS 120 0.0062 1906 HZ1 LYS 120 0.0068 1907 HZ2 LYS 120 0.0062 1908 HZ3 LYS 120 0.0065 1909 C LYS 120 0.0057 1910 O LYS 120 0.0055 1911 N GLU 121 0.0053 1912 H GLU 121 0.0069 1913 CA GLU 121 0.0049 1914 HA GLU 121 0.0047 1915 CB GLU 121 0.0083 1916 HB1 GLU 121 0.0084 1917 HB2 GLU 121 0.0099 1918 CG GLU 121 0.0117 1919 HG1 GLU 121 0.0132 1920 HG2 GLU 121 0.0107 1921 CD GLU 121 0.0170 1922 OE1 GLU 121 0.0203 1923 OE2 GLU 121 0.0195 1924 C GLU 121 0.0041 1925 O GLU 121 0.0057 1926 N ALA 122 0.0025 1927 H ALA 122 0.0026 1928 CA ALA 122 0.0022 1929 HA ALA 122 0.0024 1930 CB ALA 122 0.0019 1931 HB1 ALA 122 0.0018 1932 HB2 ALA 122 0.0020 1933 HB3 ALA 122 0.0019 1934 C ALA 122 0.0022 1935 O ALA 122 0.0024 1936 N LEU 123 0.0018 1937 H LEU 123 0.0018 1938 CA LEU 123 0.0017 1939 HA LEU 123 0.0018 1940 CB LEU 123 0.0017 1941 HB1 LEU 123 0.0017 1942 HB2 LEU 123 0.0018 1943 CG LEU 123 0.0018 1944 HG LEU 123 0.0017 1945 CD1 LEU 123 0.0019 1946 1HD1 LEU 123 0.0020 1947 2HD1 LEU 123 0.0019 1948 3HD1 LEU 123 0.0020 1949 CD2 LEU 123 0.0018 1950 1HD2 LEU 123 0.0019 1951 2HD2 LEU 123 0.0019 1952 3HD2 LEU 123 0.0018 1953 C LEU 123 0.0017 1954 O LEU 123 0.0017 1955 N LEU 124 0.0017 1956 H LEU 124 0.0017 1957 CA LEU 124 0.0016 1958 HA LEU 124 0.0016 1959 CB LEU 124 0.0016 1960 HB1 LEU 124 0.0017 1961 HB2 LEU 124 0.0017 1962 CG LEU 124 0.0017 1963 HG LEU 124 0.0017 1964 CD1 LEU 124 0.0018 1965 1HD1 LEU 124 0.0019 1966 2HD1 LEU 124 0.0019 1967 3HD1 LEU 124 0.0018 1968 CD2 LEU 124 0.0017 1969 1HD2 LEU 124 0.0017 1970 2HD2 LEU 124 0.0017 1971 3HD2 LEU 124 0.0016 1972 C LEU 124 0.0017 1973 O LEU 124 0.0018 1974 N ASP 125 0.0013 1975 H ASP 125 0.0013 1976 CA ASP 125 0.0013 1977 HA ASP 125 0.0013 1978 CB ASP 125 0.0013 1979 HB1 ASP 125 0.0013 1980 HB2 ASP 125 0.0013 1981 CG ASP 125 0.0014 1982 OD1 ASP 125 0.0014 1983 OD2 ASP 125 0.0014 1984 C ASP 125 0.0013 1985 O ASP 125 0.0013 1986 N THR 126 0.0014 1987 H THR 126 0.0015 1988 CA THR 126 0.0014 1989 HA THR 126 0.0014 1990 CB THR 126 0.0014 1991 HB THR 126 0.0014 1992 CG2 THR 126 0.0014 1993 1HG2 THR 126 0.0014 1994 2HG2 THR 126 0.0014 1995 3HG2 THR 126 0.0014 1996 OG1 THR 126 0.0014 1997 HG1 THR 126 0.0015 1998 C THR 126 0.0015 1999 O THR 126 0.0015 2000 N GLY 127 0.0014 2001 H GLY 127 0.0014 2002 CA GLY 127 0.0015 2003 HA1 GLY 127 0.0015 2004 HA2 GLY 127 0.0015 2005 C GLY 127 0.0015 2006 O GLY 127 0.0016 2007 N ALA 128 0.0015 2008 H ALA 128 0.0015 2009 CA ALA 128 0.0015 2010 HA ALA 128 0.0016 2011 CB ALA 128 0.0015 2012 HB1 ALA 128 0.0015 2013 HB2 ALA 128 0.0015 2014 HB3 ALA 128 0.0014 2015 C ALA 128 0.0016 2016 O ALA 128 0.0016 2017 N ASP 129 0.0019 2018 H ASP 129 0.0020 2019 CA ASP 129 0.0020 2020 HA ASP 129 0.0020 2021 CB ASP 129 0.0023 2022 HB1 ASP 129 0.0024 2023 HB2 ASP 129 0.0023 2024 CG ASP 129 0.0024 2025 OD1 ASP 129 0.0024 2026 OD2 ASP 129 0.0027 2027 C ASP 129 0.0020 2028 O ASP 129 0.0021 2029 N ASP 130 0.0018 2030 H ASP 130 0.0018 2031 CA ASP 130 0.0017 2032 HA ASP 130 0.0018 2033 CB ASP 130 0.0017 2034 HB1 ASP 130 0.0016 2035 HB2 ASP 130 0.0016 2036 CG ASP 130 0.0020 2037 OD1 ASP 130 0.0022 2038 OD2 ASP 130 0.0021 2039 C ASP 130 0.0015 2040 O ASP 130 0.0015 2041 N THR 131 0.0014 2042 H THR 131 0.0014 2043 CA THR 131 0.0013 2044 HA THR 131 0.0013 2045 CB THR 131 0.0012 2046 HB THR 131 0.0012 2047 CG2 THR 131 0.0012 2048 1HG2 THR 131 0.0012 2049 2HG2 THR 131 0.0011 2050 3HG2 THR 131 0.0012 2051 OG1 THR 131 0.0013 2052 HG1 THR 131 0.0013 2053 C THR 131 0.0012 2054 O THR 131 0.0012 2055 N VAL 132 0.0014 2056 H VAL 132 0.0015 2057 CA VAL 132 0.0014 2058 HA VAL 132 0.0013 2059 CB VAL 132 0.0015 2060 HB VAL 132 0.0016 2061 CG1 VAL 132 0.0016 2062 1HG1 VAL 132 0.0017 2063 2HG1 VAL 132 0.0016 2064 3HG1 VAL 132 0.0015 2065 CG2 VAL 132 0.0015 2066 1HG2 VAL 132 0.0017 2067 2HG2 VAL 132 0.0015 2068 3HG2 VAL 132 0.0016 2069 C VAL 132 0.0014 2070 O VAL 132 0.0015 2071 N LEU 133 0.0016 2072 H LEU 133 0.0016 2073 CA LEU 133 0.0017 2074 HA LEU 133 0.0018 2075 CB LEU 133 0.0016 2076 HB1 LEU 133 0.0017 2077 HB2 LEU 133 0.0016 2078 CG LEU 133 0.0015 2079 HG LEU 133 0.0014 2080 CD1 LEU 133 0.0015 2081 1HD1 LEU 133 0.0016 2082 2HD1 LEU 133 0.0015 2083 3HD1 LEU 133 0.0017 2084 CD2 LEU 133 0.0016 2085 1HD2 LEU 133 0.0016 2086 2HD2 LEU 133 0.0017 2087 3HD2 LEU 133 0.0016 2088 C LEU 133 0.0020 2089 O LEU 133 0.0020 2090 N GLU 134 0.0028 2091 H GLU 134 0.0028 2092 CA GLU 134 0.0034 2093 HA GLU 134 0.0034 2094 CB GLU 134 0.0039 2095 HB1 GLU 134 0.0045 2096 HB2 GLU 134 0.0039 2097 CG GLU 134 0.0040 2098 HG1 GLU 134 0.0035 2099 HG2 GLU 134 0.0042 2100 CD GLU 134 0.0046 2101 OE1 GLU 134 0.0054 2102 OE2 GLU 134 0.0047 2103 C GLU 134 0.0037 2104 O GLU 134 0.0036 2105 N GLU 135 0.0067 2106 H GLU 135 0.0078 2107 CA GLU 135 0.0075 2108 HA GLU 135 0.0063 2109 CB GLU 135 0.0107 2110 HB1 GLU 135 0.0124 2111 HB2 GLU 135 0.0109 2112 CG GLU 135 0.0127 2113 HG1 GLU 135 0.0133 2114 HG2 GLU 135 0.0156 2115 CD GLU 135 0.0110 2116 OE1 GLU 135 0.0108 2117 OE2 GLU 135 0.0108 2118 C GLU 135 0.0082 2119 O GLU 135 0.0101 2120 N MET 136 0.0061 2121 H MET 136 0.0058 2122 CA MET 136 0.0061 2123 HA MET 136 0.0072 2124 CB MET 136 0.0054 2125 HB1 MET 136 0.0056 2126 HB2 MET 136 0.0059 2127 CG MET 136 0.0044 2128 HG1 MET 136 0.0045 2129 HG2 MET 136 0.0042 2130 SD MET 136 0.0042 2131 CE MET 136 0.0051 2132 HE1 MET 136 0.0054 2133 HE2 MET 136 0.0051 2134 HE3 MET 136 0.0057 2135 C MET 136 0.0061 2136 O MET 136 0.0059 2137 N SER 137 0.0109 2138 H SER 137 0.0159 2139 CA SER 137 0.0122 2140 HA SER 137 0.0129 2141 CB SER 137 0.0260 2142 HB1 SER 137 0.0322 2143 HB2 SER 137 0.0313 2144 OG SER 137 0.0336 2145 HG SER 137 0.0492 2146 C SER 137 0.0094 2147 O SER 137 0.0128 2148 N LEU 138 0.0072 2149 H LEU 138 0.0075 2150 CA LEU 138 0.0066 2151 HA LEU 138 0.0068 2152 CB LEU 138 0.0050 2153 HB1 LEU 138 0.0051 2154 HB2 LEU 138 0.0050 2155 CG LEU 138 0.0042 2156 HG LEU 138 0.0044 2157 CD1 LEU 138 0.0034 2158 1HD1 LEU 138 0.0033 2159 2HD1 LEU 138 0.0034 2160 3HD1 LEU 138 0.0035 2161 CD2 LEU 138 0.0047 2162 1HD2 LEU 138 0.0045 2163 2HD2 LEU 138 0.0048 2164 3HD2 LEU 138 0.0055 2165 C LEU 138 0.0081 2166 O LEU 138 0.0091 2167 N PRO 139 0.0142 2168 CD PRO 139 0.0140 2169 HD1 PRO 139 0.0105 2170 HD2 PRO 139 0.0174 2171 CG PRO 139 0.0209 2172 HG1 PRO 139 0.0199 2173 HG2 PRO 139 0.0266 2174 CB PRO 139 0.0269 2175 HB1 PRO 139 0.0331 2176 HB2 PRO 139 0.0331 2177 CA PRO 139 0.0198 2178 HA PRO 139 0.0247 2179 C PRO 139 0.0183 2180 O PRO 139 0.0145 2181 N GLY 140 0.0491 2182 H GLY 140 0.0696 2183 CA GLY 140 0.0415 2184 HA1 GLY 140 0.0460 2185 HA2 GLY 140 0.0524 2186 C GLY 140 0.0381 2187 O GLY 140 0.0460 2188 N ARG 141 0.0402 2189 H ARG 141 0.0524 2190 CA ARG 141 0.0280 2191 HA ARG 141 0.0388 2192 CB ARG 141 0.0358 2193 HB1 ARG 141 0.0398 2194 HB2 ARG 141 0.0439 2195 CG ARG 141 0.0557 2196 HG1 ARG 141 0.0659 2197 HG2 ARG 141 0.0637 2198 CD ARG 141 0.0794 2199 HD1 ARG 141 0.0907 2200 HD2 ARG 141 0.1009 2201 NE ARG 141 0.0862 2202 HE ARG 141 0.0944 2203 CZ ARG 141 0.1052 2204 NH1 ARG 141 0.1193 2205 1HH1 ARG 141 0.1137 2206 2HH1 ARG 141 0.1519 2207 NH2 ARG 141 0.1351 2208 1HH2 ARG 141 0.1420 2209 2HH2 ARG 141 0.1658 2210 C ARG 141 0.0252 2211 O ARG 141 0.0310 2212 N TRP 142 0.0121 2213 H TRP 142 0.0133 2214 CA TRP 142 0.0097 2215 HA TRP 142 0.0095 2216 CB TRP 142 0.0087 2217 HB1 TRP 142 0.0089 2218 HB2 TRP 142 0.0077 2219 CG TRP 142 0.0101 2220 CD1 TRP 142 0.0124 2221 HD1 TRP 142 0.0133 2222 NE1 TRP 142 0.0143 2223 HE1 TRP 142 0.0168 2224 CE2 TRP 142 0.0131 2225 CZ2 TRP 142 0.0151 2226 HZ2 TRP 142 0.0177 2227 CH2 TRP 142 0.0143 2228 HH2 TRP 142 0.0163 2229 CZ3 TRP 142 0.0118 2230 HZ3 TRP 142 0.0120 2231 CE3 TRP 142 0.0099 2232 HE3 TRP 142 0.0088 2233 CD2 TRP 142 0.0105 2234 C TRP 142 0.0103 2235 O TRP 142 0.0123 2236 N LYS 143 0.0100 2237 H LYS 143 0.0088 2238 CA LYS 143 0.0106 2239 HA LYS 143 0.0130 2240 CB LYS 143 0.0133 2241 HB1 LYS 143 0.0160 2242 HB2 LYS 143 0.0125 2243 CG LYS 143 0.0180 2244 HG1 LYS 143 0.0169 2245 HG2 LYS 143 0.0208 2246 CD LYS 143 0.0249 2247 HD1 LYS 143 0.0235 2248 HD2 LYS 143 0.0300 2249 CE LYS 143 0.0313 2250 HE1 LYS 143 0.0339 2251 HE2 LYS 143 0.0278 2252 NZ LYS 143 0.0434 2253 HZ1 LYS 143 0.0501 2254 HZ2 LYS 143 0.0488 2255 HZ3 LYS 143 0.0422 2256 C LYS 143 0.0099 2257 O LYS 143 0.0090 2258 N PRO 144 0.0113 2259 CD PRO 144 0.0160 2260 HD1 PRO 144 0.0173 2261 HD2 PRO 144 0.0178 2262 CG PRO 144 0.0176 2263 HG1 PRO 144 0.0182 2264 HG2 PRO 144 0.0216 2265 CB PRO 144 0.0142 2266 HB1 PRO 144 0.0148 2267 HB2 PRO 144 0.0154 2268 CA PRO 144 0.0102 2269 HA PRO 144 0.0087 2270 C PRO 144 0.0099 2271 O PRO 144 0.0119 2272 N LYS 145 0.0062 2273 H LYS 145 0.0061 2274 CA LYS 145 0.0060 2275 HA LYS 145 0.0068 2276 CB LYS 145 0.0052 2277 HB1 LYS 145 0.0046 2278 HB2 LYS 145 0.0054 2279 CG LYS 145 0.0053 2280 HG1 LYS 145 0.0061 2281 HG2 LYS 145 0.0052 2282 CD LYS 145 0.0049 2283 HD1 LYS 145 0.0043 2284 HD2 LYS 145 0.0051 2285 CE LYS 145 0.0055 2286 HE1 LYS 145 0.0063 2287 HE2 LYS 145 0.0055 2288 NZ LYS 145 0.0055 2289 HZ1 LYS 145 0.0061 2290 HZ2 LYS 145 0.0058 2291 HZ3 LYS 145 0.0049 2292 C LYS 145 0.0060 2293 O LYS 145 0.0058 2294 N MET 146 0.0083 2295 H MET 146 0.0096 2296 CA MET 146 0.0078 2297 HA MET 146 0.0071 2298 CB MET 146 0.0100 2299 HB1 MET 146 0.0101 2300 HB2 MET 146 0.0114 2301 CG MET 146 0.0114 2302 HG1 MET 146 0.0126 2303 HG2 MET 146 0.0103 2304 SD MET 146 0.0143 2305 CE MET 146 0.0128 2306 HE1 MET 146 0.0147 2307 HE2 MET 146 0.0111 2308 HE3 MET 146 0.0126 2309 C MET 146 0.0074 2310 O MET 146 0.0089 2311 N ILE 147 0.0042 2312 H ILE 147 0.0040 2313 CA ILE 147 0.0041 2314 HA ILE 147 0.0045 2315 CB ILE 147 0.0034 2316 HB ILE 147 0.0035 2317 CG2 ILE 147 0.0033 2318 1HG2 ILE 147 0.0031 2319 2HG2 ILE 147 0.0037 2320 3HG2 ILE 147 0.0034 2321 CG1 ILE 147 0.0031 2322 1HG1 ILE 147 0.0033 2323 2HG1 ILE 147 0.0031 2324 CD ILE 147 0.0027 2325 HD1 ILE 147 0.0027 2326 HD2 ILE 147 0.0027 2327 HD3 ILE 147 0.0026 2328 C ILE 147 0.0044 2329 O ILE 147 0.0044 2330 N GLY 148 0.0043 2331 H GLY 148 0.0046 2332 CA GLY 148 0.0045 2333 HA1 GLY 148 0.0052 2334 HA2 GLY 148 0.0045 2335 C GLY 148 0.0039 2336 O GLY 148 0.0039 2337 N GLY 149 0.0035 2338 H GLY 149 0.0037 2339 CA GLY 149 0.0031 2340 HA1 GLY 149 0.0030 2341 HA2 GLY 149 0.0031 2342 C GLY 149 0.0033 2343 O GLY 149 0.0037 2344 N ILE 150 0.0028 2345 H ILE 150 0.0027 2346 CA ILE 150 0.0027 2347 HA ILE 150 0.0027 2348 CB ILE 150 0.0025 2349 HB ILE 150 0.0026 2350 CG2 ILE 150 0.0026 2351 1HG2 ILE 150 0.0026 2352 2HG2 ILE 150 0.0028 2353 3HG2 ILE 150 0.0026 2354 CG1 ILE 150 0.0023 2355 1HG1 ILE 150 0.0023 2356 2HG1 ILE 150 0.0023 2357 CD ILE 150 0.0023 2358 HD1 ILE 150 0.0023 2359 HD2 ILE 150 0.0024 2360 HD3 ILE 150 0.0025 2361 C ILE 150 0.0029 2362 O ILE 150 0.0031 2363 N GLY 151 0.0040 2364 H GLY 151 0.0037 2365 CA GLY 151 0.0049 2366 HA1 GLY 151 0.0051 2367 HA2 GLY 151 0.0052 2368 C GLY 151 0.0064 2369 O GLY 151 0.0079 2370 N GLY 152 0.0064 2371 H GLY 152 0.0053 2372 CA GLY 152 0.0079 2373 HA1 GLY 152 0.0094 2374 HA2 GLY 152 0.0091 2375 C GLY 152 0.0067 2376 O GLY 152 0.0052 2377 N PHE 153 0.0117 2378 H PHE 153 0.0141 2379 CA PHE 153 0.0091 2380 HA PHE 153 0.0082 2381 CB PHE 153 0.0105 2382 HB1 PHE 153 0.0093 2383 HB2 PHE 153 0.0123 2384 CG PHE 153 0.0133 2385 CD1 PHE 153 0.0174 2386 HD1 PHE 153 0.0180 2387 CE1 PHE 153 0.0223 2388 HE1 PHE 153 0.0265 2389 CZ PHE 153 0.0230 2390 HZ PHE 153 0.0279 2391 CE2 PHE 153 0.0186 2392 HE2 PHE 153 0.0202 2393 CD2 PHE 153 0.0139 2394 HD2 PHE 153 0.0120 2395 C PHE 153 0.0084 2396 O PHE 153 0.0106 2397 N ILE 154 0.0056 2398 H ILE 154 0.0053 2399 CA ILE 154 0.0055 2400 HA ILE 154 0.0063 2401 CB ILE 154 0.0049 2402 HB ILE 154 0.0051 2403 CG2 ILE 154 0.0053 2404 1HG2 ILE 154 0.0051 2405 2HG2 ILE 154 0.0060 2406 3HG2 ILE 154 0.0052 2407 CG1 ILE 154 0.0041 2408 1HG1 ILE 154 0.0040 2409 2HG1 ILE 154 0.0041 2410 CD ILE 154 0.0038 2411 HD1 ILE 154 0.0035 2412 HD2 ILE 154 0.0040 2413 HD3 ILE 154 0.0040 2414 C ILE 154 0.0055 2415 O ILE 154 0.0052 2416 N LYS 155 0.0077 2417 H LYS 155 0.0092 2418 CA LYS 155 0.0074 2419 HA LYS 155 0.0072 2420 CB LYS 155 0.0104 2421 HB1 LYS 155 0.0107 2422 HB2 LYS 155 0.0115 2423 CG LYS 155 0.0130 2424 HG1 LYS 155 0.0158 2425 HG2 LYS 155 0.0129 2426 CD LYS 155 0.0133 2427 HD1 LYS 155 0.0158 2428 HD2 LYS 155 0.0113 2429 CE LYS 155 0.0144 2430 HE1 LYS 155 0.0125 2431 HE2 LYS 155 0.0174 2432 NZ LYS 155 0.0152 2433 HZ1 LYS 155 0.0164 2434 HZ2 LYS 155 0.0130 2435 HZ3 LYS 155 0.0179 2436 C LYS 155 0.0064 2437 O LYS 155 0.0074 2438 N VAL 156 0.0041 2439 H VAL 156 0.0043 2440 CA VAL 156 0.0036 2441 HA VAL 156 0.0038 2442 CB VAL 156 0.0031 2443 HB VAL 156 0.0030 2444 CG1 VAL 156 0.0032 2445 1HG1 VAL 156 0.0031 2446 2HG1 VAL 156 0.0034 2447 3HG1 VAL 156 0.0035 2448 CG2 VAL 156 0.0033 2449 1HG2 VAL 156 0.0031 2450 2HG2 VAL 156 0.0036 2451 3HG2 VAL 156 0.0034 2452 C VAL 156 0.0038 2453 O VAL 156 0.0043 2454 N ARG 157 0.0042 2455 H ARG 157 0.0040 2456 CA ARG 157 0.0042 2457 HA ARG 157 0.0048 2458 CB ARG 157 0.0044 2459 HB1 ARG 157 0.0048 2460 HB2 ARG 157 0.0041 2461 CG ARG 157 0.0054 2462 HG1 ARG 157 0.0053 2463 HG2 ARG 157 0.0059 2464 CD ARG 157 0.0062 2465 HD1 ARG 157 0.0071 2466 HD2 ARG 157 0.0066 2467 NE ARG 157 0.0059 2468 HE ARG 157 0.0058 2469 CZ ARG 157 0.0060 2470 NH1 ARG 157 0.0065 2471 1HH1 ARG 157 0.0067 2472 2HH1 ARG 157 0.0069 2473 NH2 ARG 157 0.0061 2474 1HH2 ARG 157 0.0060 2475 2HH2 ARG 157 0.0065 2476 C ARG 157 0.0037 2477 O ARG 157 0.0033 2478 N GLN 158 0.0039 2479 H GLN 158 0.0044 2480 CA GLN 158 0.0039 2481 HA GLN 158 0.0036 2482 CB GLN 158 0.0045 2483 HB1 GLN 158 0.0049 2484 HB2 GLN 158 0.0045 2485 CG GLN 158 0.0051 2486 HG1 GLN 158 0.0049 2487 HG2 GLN 158 0.0053 2488 CD GLN 158 0.0065 2489 OE1 GLN 158 0.0068 2490 NE2 GLN 158 0.0078 2491 1HE2 GLN 158 0.0077 2492 2HE2 GLN 158 0.0091 2493 C GLN 158 0.0042 2494 O GLN 158 0.0049 2495 N TYR 159 0.0038 2496 H TYR 159 0.0035 2497 CA TYR 159 0.0042 2498 HA TYR 159 0.0046 2499 CB TYR 159 0.0040 2500 HB1 TYR 159 0.0045 2501 HB2 TYR 159 0.0037 2502 CG TYR 159 0.0041 2503 CD1 TYR 159 0.0038 2504 HD1 TYR 159 0.0035 2505 CE1 TYR 159 0.0043 2506 HE1 TYR 159 0.0043 2507 CZ TYR 159 0.0051 2508 OH TYR 159 0.0061 2509 HH TYR 159 0.0069 2510 CE2 TYR 159 0.0055 2511 HE2 TYR 159 0.0064 2512 CD2 TYR 159 0.0049 2513 HD2 TYR 159 0.0055 2514 C TYR 159 0.0046 2515 O TYR 159 0.0044 2516 N ASP 160 0.0066 2517 H ASP 160 0.0075 2518 CA ASP 160 0.0074 2519 HA ASP 160 0.0068 2520 CB ASP 160 0.0097 2521 HB1 ASP 160 0.0109 2522 HB2 ASP 160 0.0107 2523 CG ASP 160 0.0102 2524 OD1 ASP 160 0.0096 2525 OD2 ASP 160 0.0118 2526 C ASP 160 0.0079 2527 O ASP 160 0.0084 2528 N GLN 161 0.0144 2529 H GLN 161 0.0182 2530 CA GLN 161 0.0112 2531 HA GLN 161 0.0114 2532 CB GLN 161 0.0203 2533 HB1 GLN 161 0.0243 2534 HB2 GLN 161 0.0250 2535 CG GLN 161 0.0290 2536 HG1 GLN 161 0.0282 2537 HG2 GLN 161 0.0283 2538 CD GLN 161 0.0524 2539 OE1 GLN 161 0.0614 2540 NE2 GLN 161 0.0710 2541 1HE2 GLN 161 0.0658 2542 2HE2 GLN 161 0.0949 2543 C GLN 161 0.0114 2544 O GLN 161 0.0178 2545 N ILE 162 0.0048 2546 H ILE 162 0.0047 2547 CA ILE 162 0.0044 2548 HA ILE 162 0.0048 2549 CB ILE 162 0.0039 2550 HB ILE 162 0.0037 2551 CG2 ILE 162 0.0039 2552 1HG2 ILE 162 0.0038 2553 2HG2 ILE 162 0.0039 2554 3HG2 ILE 162 0.0043 2555 CG1 ILE 162 0.0042 2556 1HG1 ILE 162 0.0040 2557 2HG1 ILE 162 0.0044 2558 CD ILE 162 0.0049 2559 HD1 ILE 162 0.0052 2560 HD2 ILE 162 0.0049 2561 HD3 ILE 162 0.0052 2562 C ILE 162 0.0044 2563 O ILE 162 0.0044 2564 N LEU 163 0.0061 2565 H LEU 163 0.0071 2566 CA LEU 163 0.0057 2567 HA LEU 163 0.0056 2568 CB LEU 163 0.0074 2569 HB1 LEU 163 0.0080 2570 HB2 LEU 163 0.0084 2571 CG LEU 163 0.0080 2572 HG LEU 163 0.0073 2573 CD1 LEU 163 0.0079 2574 1HD1 LEU 163 0.0087 2575 2HD1 LEU 163 0.0066 2576 3HD1 LEU 163 0.0089 2577 CD2 LEU 163 0.0108 2578 1HD2 LEU 163 0.0117 2579 2HD2 LEU 163 0.0119 2580 3HD2 LEU 163 0.0114 2581 C LEU 163 0.0047 2582 O LEU 163 0.0051 2583 N ILE 164 0.0031 2584 H ILE 164 0.0033 2585 CA ILE 164 0.0028 2586 HA ILE 164 0.0029 2587 CB ILE 164 0.0023 2588 HB ILE 164 0.0023 2589 CG2 ILE 164 0.0023 2590 1HG2 ILE 164 0.0021 2591 2HG2 ILE 164 0.0025 2592 3HG2 ILE 164 0.0024 2593 CG1 ILE 164 0.0022 2594 1HG1 ILE 164 0.0023 2595 2HG1 ILE 164 0.0022 2596 CD ILE 164 0.0020 2597 HD1 ILE 164 0.0020 2598 HD2 ILE 164 0.0020 2599 HD3 ILE 164 0.0019 2600 C ILE 164 0.0029 2601 O ILE 164 0.0030 2602 N GLU 165 0.0037 2603 H GLU 165 0.0037 2604 CA GLU 165 0.0041 2605 HA GLU 165 0.0043 2606 CB GLU 165 0.0051 2607 HB1 GLU 165 0.0052 2608 HB2 GLU 165 0.0054 2609 CG GLU 165 0.0063 2610 HG1 GLU 165 0.0065 2611 HG2 GLU 165 0.0062 2612 CD GLU 165 0.0079 2613 OE1 GLU 165 0.0085 2614 OE2 GLU 165 0.0091 2615 C GLU 165 0.0039 2616 O GLU 165 0.0039 2617 N ILE 166 0.0029 2618 H ILE 166 0.0030 2619 CA ILE 166 0.0027 2620 HA ILE 166 0.0027 2621 CB ILE 166 0.0023 2622 HB ILE 166 0.0024 2623 CG2 ILE 166 0.0024 2624 1HG2 ILE 166 0.0022 2625 2HG2 ILE 166 0.0026 2626 3HG2 ILE 166 0.0024 2627 CG1 ILE 166 0.0021 2628 1HG1 ILE 166 0.0022 2629 2HG1 ILE 166 0.0021 2630 CD ILE 166 0.0020 2631 HD1 ILE 166 0.0019 2632 HD2 ILE 166 0.0021 2633 HD3 ILE 166 0.0020 2634 C ILE 166 0.0032 2635 O ILE 166 0.0033 2636 N CYS 167 0.0040 2637 H CYS 167 0.0041 2638 CA CYS 167 0.0046 2639 HA CYS 167 0.0051 2640 CB CYS 167 0.0043 2641 HB1 CYS 167 0.0049 2642 HB2 CYS 167 0.0039 2643 SG CYS 167 0.0045 2644 HG CYS 167 0.0045 2645 C CYS 167 0.0054 2646 O CYS 167 0.0060 2647 N GLY 168 0.0080 2648 H GLY 168 0.0072 2649 CA GLY 168 0.0103 2650 HA1 GLY 168 0.0124 2651 HA2 GLY 168 0.0114 2652 C GLY 168 0.0100 2653 O GLY 168 0.0127 2654 N HIS 169 0.0065 2655 H HIS 169 0.0061 2656 CA HIS 169 0.0062 2657 HA HIS 169 0.0071 2658 CB HIS 169 0.0057 2659 HB1 HIS 169 0.0059 2660 HB2 HIS 169 0.0050 2661 CG HIS 169 0.0066 2662 ND1 HIS 169 0.0071 2663 CE1 HIS 169 0.0085 2664 HE1 HIS 169 0.0095 2665 NE2 HIS 169 0.0089 2666 HE2 HIS 169 0.0103 2667 CD2 HIS 169 0.0078 2668 HD2 HIS 169 0.0083 2669 C HIS 169 0.0059 2670 O HIS 169 0.0053 2671 N LYS 170 0.0087 2672 H LYS 170 0.0110 2673 CA LYS 170 0.0071 2674 HA LYS 170 0.0061 2675 CB LYS 170 0.0098 2676 HB1 LYS 170 0.0100 2677 HB2 LYS 170 0.0119 2678 CG LYS 170 0.0122 2679 HG1 LYS 170 0.0133 2680 HG2 LYS 170 0.0110 2681 CD LYS 170 0.0178 2682 HD1 LYS 170 0.0176 2683 HD2 LYS 170 0.0202 2684 CE LYS 170 0.0230 2685 HE1 LYS 170 0.0247 2686 HE2 LYS 170 0.0213 2687 NZ LYS 170 0.0312 2688 HZ1 LYS 170 0.0363 2689 HZ2 LYS 170 0.0342 2690 HZ3 LYS 170 0.0305 2691 C LYS 170 0.0073 2692 O LYS 170 0.0099 2693 N ALA 171 0.0041 2694 H ALA 171 0.0039 2695 CA ALA 171 0.0040 2696 HA ALA 171 0.0045 2697 CB ALA 171 0.0034 2698 HB1 ALA 171 0.0036 2699 HB2 ALA 171 0.0035 2700 HB3 ALA 171 0.0031 2701 C ALA 171 0.0041 2702 O ALA 171 0.0041 2703 N ILE 172 0.0065 2704 H ILE 172 0.0078 2705 CA ILE 172 0.0062 2706 HA ILE 172 0.0054 2707 CB ILE 172 0.0087 2708 HB ILE 172 0.0101 2709 CG2 ILE 172 0.0091 2710 1HG2 ILE 172 0.0114 2711 2HG2 ILE 172 0.0086 2712 3HG2 ILE 172 0.0085 2713 CG1 ILE 172 0.0102 2714 1HG1 ILE 172 0.0104 2715 2HG1 ILE 172 0.0094 2716 CD ILE 172 0.0145 2717 HD1 ILE 172 0.0162 2718 HD2 ILE 172 0.0160 2719 HD3 ILE 172 0.0149 2720 C ILE 172 0.0063 2721 O ILE 172 0.0082 2722 N GLY 173 0.0042 2723 H GLY 173 0.0039 2724 CA GLY 173 0.0044 2725 HA1 GLY 173 0.0046 2726 HA2 GLY 173 0.0051 2727 C GLY 173 0.0041 2728 O GLY 173 0.0039 2729 N THR 174 0.0035 2730 H THR 174 0.0040 2731 CA THR 174 0.0031 2732 HA THR 174 0.0032 2733 CB THR 174 0.0037 2734 HB THR 174 0.0040 2735 CG2 THR 174 0.0035 2736 1HG2 THR 174 0.0041 2737 2HG2 THR 174 0.0031 2738 3HG2 THR 174 0.0035 2739 OG1 THR 174 0.0047 2740 HG1 THR 174 0.0053 2741 C THR 174 0.0025 2742 O THR 174 0.0026 2743 N VAL 175 0.0021 2744 H VAL 175 0.0022 2745 CA VAL 175 0.0018 2746 HA VAL 175 0.0019 2747 CB VAL 175 0.0017 2748 HB VAL 175 0.0018 2749 CG1 VAL 175 0.0016 2750 1HG1 VAL 175 0.0017 2751 2HG1 VAL 175 0.0017 2752 3HG1 VAL 175 0.0017 2753 CG2 VAL 175 0.0018 2754 1HG2 VAL 175 0.0019 2755 2HG2 VAL 175 0.0018 2756 3HG2 VAL 175 0.0020 2757 C VAL 175 0.0019 2758 O VAL 175 0.0020 2759 N LEU 176 0.0018 2760 H LEU 176 0.0018 2761 CA LEU 176 0.0018 2762 HA LEU 176 0.0019 2763 CB LEU 176 0.0019 2764 HB1 LEU 176 0.0019 2765 HB2 LEU 176 0.0018 2766 CG LEU 176 0.0021 2767 HG LEU 176 0.0021 2768 CD1 LEU 176 0.0023 2769 1HD1 LEU 176 0.0026 2770 2HD1 LEU 176 0.0023 2771 3HD1 LEU 176 0.0024 2772 CD2 LEU 176 0.0023 2773 1HD2 LEU 176 0.0026 2774 2HD2 LEU 176 0.0023 2775 3HD2 LEU 176 0.0022 2776 C LEU 176 0.0018 2777 O LEU 176 0.0018 2778 N VAL 177 0.0023 2779 H VAL 177 0.0024 2780 CA VAL 177 0.0025 2781 HA VAL 177 0.0024 2782 CB VAL 177 0.0027 2783 HB VAL 177 0.0028 2784 CG1 VAL 177 0.0032 2785 1HG1 VAL 177 0.0035 2786 2HG1 VAL 177 0.0034 2787 3HG1 VAL 177 0.0032 2788 CG2 VAL 177 0.0025 2789 1HG2 VAL 177 0.0028 2790 2HG2 VAL 177 0.0025 2791 3HG2 VAL 177 0.0023 2792 C VAL 177 0.0029 2793 O VAL 177 0.0031 2794 N GLY 178 0.0029 2795 H GLY 178 0.0028 2796 CA GLY 178 0.0033 2797 HA1 GLY 178 0.0032 2798 HA2 GLY 178 0.0036 2799 C GLY 178 0.0036 2800 O GLY 178 0.0035 2801 N PRO 179 0.0043 2802 CD PRO 179 0.0048 2803 HD1 PRO 179 0.0043 2804 HD2 PRO 179 0.0054 2805 CG PRO 179 0.0054 2806 HG1 PRO 179 0.0051 2807 HG2 PRO 179 0.0062 2808 CB PRO 179 0.0059 2809 HB1 PRO 179 0.0063 2810 HB2 PRO 179 0.0066 2811 CA PRO 179 0.0048 2812 HA PRO 179 0.0051 2813 C PRO 179 0.0044 2814 O PRO 179 0.0049 2815 N THR 180 0.0029 2816 H THR 180 0.0028 2817 CA THR 180 0.0028 2818 HA THR 180 0.0029 2819 CB THR 180 0.0023 2820 HB THR 180 0.0022 2821 CG2 THR 180 0.0023 2822 1HG2 THR 180 0.0021 2823 2HG2 THR 180 0.0024 2824 3HG2 THR 180 0.0026 2825 OG1 THR 180 0.0024 2826 HG1 THR 180 0.0022 2827 C THR 180 0.0032 2828 O THR 180 0.0034 2829 N PRO 181 0.0031 2830 CD PRO 181 0.0029 2831 HD1 PRO 181 0.0027 2832 HD2 PRO 181 0.0030 2833 CG PRO 181 0.0034 2834 HG1 PRO 181 0.0034 2835 HG2 PRO 181 0.0037 2836 CB PRO 181 0.0035 2837 HB1 PRO 181 0.0034 2838 HB2 PRO 181 0.0040 2839 CA PRO 181 0.0035 2840 HA PRO 181 0.0039 2841 C PRO 181 0.0035 2842 O PRO 181 0.0041 2843 N VAL 182 0.0027 2844 H VAL 182 0.0025 2845 CA VAL 182 0.0025 2846 HA VAL 182 0.0028 2847 CB VAL 182 0.0025 2848 HB VAL 182 0.0025 2849 CG1 VAL 182 0.0029 2850 1HG1 VAL 182 0.0030 2851 2HG1 VAL 182 0.0032 2852 3HG1 VAL 182 0.0030 2853 CG2 VAL 182 0.0023 2854 1HG2 VAL 182 0.0023 2855 2HG2 VAL 182 0.0024 2856 3HG2 VAL 182 0.0021 2857 C VAL 182 0.0023 2858 O VAL 182 0.0021 2859 N ASN 183 0.0024 2860 H ASN 183 0.0026 2861 CA ASN 183 0.0020 2862 HA ASN 183 0.0020 2863 CB ASN 183 0.0021 2864 HB1 ASN 183 0.0020 2865 HB2 ASN 183 0.0022 2866 CG ASN 183 0.0024 2867 OD1 ASN 183 0.0024 2868 ND2 ASN 183 0.0028 2869 1HD2 ASN 183 0.0029 2870 2HD2 ASN 183 0.0031 2871 C ASN 183 0.0019 2872 O ASN 183 0.0021 2873 N ILE 184 0.0014 2874 H ILE 184 0.0013 2875 CA ILE 184 0.0014 2876 HA ILE 184 0.0014 2877 CB ILE 184 0.0014 2878 HB ILE 184 0.0013 2879 CG2 ILE 184 0.0014 2880 1HG2 ILE 184 0.0015 2881 2HG2 ILE 184 0.0014 2882 3HG2 ILE 184 0.0015 2883 CG1 ILE 184 0.0015 2884 1HG1 ILE 184 0.0015 2885 2HG1 ILE 184 0.0016 2886 CD ILE 184 0.0016 2887 HD1 ILE 184 0.0017 2888 HD2 ILE 184 0.0015 2889 HD3 ILE 184 0.0016 2890 C ILE 184 0.0013 2891 O ILE 184 0.0013 2892 N ILE 185 0.0013 2893 H ILE 185 0.0014 2894 CA ILE 185 0.0013 2895 HA ILE 185 0.0012 2896 CB ILE 185 0.0013 2897 HB ILE 185 0.0013 2898 CG2 ILE 185 0.0013 2899 1HG2 ILE 185 0.0013 2900 2HG2 ILE 185 0.0013 2901 3HG2 ILE 185 0.0013 2902 CG1 ILE 185 0.0013 2903 1HG1 ILE 185 0.0013 2904 2HG1 ILE 185 0.0013 2905 CD ILE 185 0.0012 2906 HD1 ILE 185 0.0013 2907 HD2 ILE 185 0.0012 2908 HD3 ILE 185 0.0012 2909 C ILE 185 0.0014 2910 O ILE 185 0.0015 2911 N GLY 186 0.0014 2912 H GLY 186 0.0013 2913 CA GLY 186 0.0015 2914 HA1 GLY 186 0.0015 2915 HA2 GLY 186 0.0015 2916 C GLY 186 0.0015 2917 O GLY 186 0.0015 2918 N ARG 187 0.0021 2919 H ARG 187 0.0022 2920 CA ARG 187 0.0020 2921 HA ARG 187 0.0020 2922 CB ARG 187 0.0021 2923 HB1 ARG 187 0.0022 2924 HB2 ARG 187 0.0023 2925 CG ARG 187 0.0020 2926 HG1 ARG 187 0.0020 2927 HG2 ARG 187 0.0019 2928 CD ARG 187 0.0022 2929 HD1 ARG 187 0.0022 2930 HD2 ARG 187 0.0023 2931 NE ARG 187 0.0025 2932 HE ARG 187 0.0026 2933 CZ ARG 187 0.0028 2934 NH1 ARG 187 0.0029 2935 1HH1 ARG 187 0.0026 2936 2HH1 ARG 187 0.0032 2937 NH2 ARG 187 0.0033 2938 1HH2 ARG 187 0.0034 2939 2HH2 ARG 187 0.0036 2940 C ARG 187 0.0022 2941 O ARG 187 0.0023 2942 N ASN 188 0.0022 2943 H ASN 188 0.0022 2944 CA ASN 188 0.0023 2945 HA ASN 188 0.0026 2946 CB ASN 188 0.0023 2947 HB1 ASN 188 0.0024 2948 HB2 ASN 188 0.0025 2949 CG ASN 188 0.0020 2950 OD1 ASN 188 0.0018 2951 ND2 ASN 188 0.0020 2952 1HD2 ASN 188 0.0022 2953 2HD2 ASN 188 0.0019 2954 C ASN 188 0.0021 2955 O ASN 188 0.0023 2956 N LEU 189 0.0022 2957 H LEU 189 0.0022 2958 CA LEU 189 0.0020 2959 HA LEU 189 0.0021 2960 CB LEU 189 0.0018 2961 HB1 LEU 189 0.0017 2962 HB2 LEU 189 0.0017 2963 CG LEU 189 0.0018 2964 HG LEU 189 0.0019 2965 CD1 LEU 189 0.0017 2966 1HD1 LEU 189 0.0018 2967 2HD1 LEU 189 0.0016 2968 3HD1 LEU 189 0.0016 2969 CD2 LEU 189 0.0020 2970 1HD2 LEU 189 0.0021 2971 2HD2 LEU 189 0.0020 2972 3HD2 LEU 189 0.0022 2973 C LEU 189 0.0021 2974 O LEU 189 0.0022 2975 N LEU 190 0.0018 2976 H LEU 190 0.0018 2977 CA LEU 190 0.0018 2978 HA LEU 190 0.0018 2979 CB LEU 190 0.0017 2980 HB1 LEU 190 0.0018 2981 HB2 LEU 190 0.0018 2982 CG LEU 190 0.0016 2983 HG LEU 190 0.0016 2984 CD1 LEU 190 0.0016 2985 1HD1 LEU 190 0.0016 2986 2HD1 LEU 190 0.0017 2987 3HD1 LEU 190 0.0017 2988 CD2 LEU 190 0.0016 2989 1HD2 LEU 190 0.0016 2990 2HD2 LEU 190 0.0017 2991 3HD2 LEU 190 0.0016 2992 C LEU 190 0.0021 2993 O LEU 190 0.0022 2994 N THR 191 0.0030 2995 H THR 191 0.0030 2996 CA THR 191 0.0034 2997 HA THR 191 0.0033 2998 CB THR 191 0.0037 2999 HB THR 191 0.0042 3000 CG2 THR 191 0.0035 3001 1HG2 THR 191 0.0039 3002 2HG2 THR 191 0.0035 3003 3HG2 THR 191 0.0032 3004 OG1 THR 191 0.0040 3005 HG1 THR 191 0.0045 3006 C THR 191 0.0040 3007 O THR 191 0.0045 3008 N GLN 192 0.0041 3009 H GLN 192 0.0038 3010 CA GLN 192 0.0042 3011 HA GLN 192 0.0047 3012 CB GLN 192 0.0038 3013 HB1 GLN 192 0.0040 3014 HB2 GLN 192 0.0034 3015 CG GLN 192 0.0042 3016 HG1 GLN 192 0.0041 3017 HG2 GLN 192 0.0048 3018 CD GLN 192 0.0044 3019 OE1 GLN 192 0.0044 3020 NE2 GLN 192 0.0047 3021 1HE2 GLN 192 0.0049 3022 2HE2 GLN 192 0.0050 3023 C GLN 192 0.0043 3024 O GLN 192 0.0049 3025 N ILE 193 0.0037 3026 H ILE 193 0.0034 3027 CA ILE 193 0.0037 3028 HA ILE 193 0.0040 3029 CB ILE 193 0.0031 3030 HB ILE 193 0.0033 3031 CG2 ILE 193 0.0030 3032 1HG2 ILE 193 0.0028 3033 2HG2 ILE 193 0.0033 3034 3HG2 ILE 193 0.0030 3035 CG1 ILE 193 0.0028 3036 1HG1 ILE 193 0.0030 3037 2HG1 ILE 193 0.0028 3038 CD ILE 193 0.0025 3039 HD1 ILE 193 0.0025 3040 HD2 ILE 193 0.0027 3041 HD3 ILE 193 0.0024 3042 C ILE 193 0.0040 3043 O ILE 193 0.0042 3044 N GLY 194 0.0043 3045 H GLY 194 0.0044 3046 CA GLY 194 0.0044 3047 HA1 GLY 194 0.0049 3048 HA2 GLY 194 0.0047 3049 C GLY 194 0.0039 3050 O GLY 194 0.0044 3051 N CYS 195 0.0029 3052 H CYS 195 0.0029 3053 CA CYS 195 0.0026 3054 HA CYS 195 0.0027 3055 CB CYS 195 0.0024 3056 HB1 CYS 195 0.0024 3057 HB2 CYS 195 0.0024 3058 SG CYS 195 0.0023 3059 HG CYS 195 0.0022 3060 C CYS 195 0.0027 3061 O CYS 195 0.0028 3062 N THR 196 0.0033 3063 H THR 196 0.0034 3064 CA THR 196 0.0032 3065 HA THR 196 0.0032 3066 CB THR 196 0.0037 3067 HB THR 196 0.0037 3068 CG2 THR 196 0.0043 3069 1HG2 THR 196 0.0048 3070 2HG2 THR 196 0.0043 3071 3HG2 THR 196 0.0044 3072 OG1 THR 196 0.0039 3073 HG1 THR 196 0.0045 3074 C THR 196 0.0029 3075 O THR 196 0.0030 3076 N LEU 197 0.0025 3077 H LEU 197 0.0026 3078 CA LEU 197 0.0023 3079 HA LEU 197 0.0023 3080 CB LEU 197 0.0021 3081 HB1 LEU 197 0.0021 3082 HB2 LEU 197 0.0022 3083 CG LEU 197 0.0020 3084 HG LEU 197 0.0020 3085 CD1 LEU 197 0.0020 3086 1HD1 LEU 197 0.0020 3087 2HD1 LEU 197 0.0021 3088 3HD1 LEU 197 0.0020 3089 CD2 LEU 197 0.0020 3090 1HD2 LEU 197 0.0020 3091 2HD2 LEU 197 0.0020 3092 3HD2 LEU 197 0.0021 3093 C LEU 197 0.0026 3094 O LEU 197 0.0028 3095 N ASN 198 0.0034 3096 H ASN 198 0.0034 3097 CA ASN 198 0.0038 3098 HA ASN 198 0.0039 3099 CB ASN 198 0.0043 3100 HB1 ASN 198 0.0048 3101 HB2 ASN 198 0.0044 3102 CG ASN 198 0.0044 3103 OD1 ASN 198 0.0050 3104 ND2 ASN 198 0.0043 3105 1HD2 ASN 198 0.0040 3106 2HD2 ASN 198 0.0045 3107 C ASN 198 0.0042 3108 O ASN 198 0.0042 3109 N PHE 199 0.0045 3110 H PHE 199 0.0046 3111 CA PHE 199 0.0047 3112 HA PHE 199 0.0052 3113 CB PHE 199 0.0041 3114 HB1 PHE 199 0.0039 3115 HB2 PHE 199 0.0044 3116 CG PHE 199 0.0037 3117 CD1 PHE 199 0.0033 3118 HD1 PHE 199 0.0033 3119 CE1 PHE 199 0.0034 3120 HE1 PHE 199 0.0034 3121 CZ PHE 199 0.0038 3122 HZ PHE 199 0.0041 3123 CE2 PHE 199 0.0040 3124 HE2 PHE 199 0.0044 3125 CD2 PHE 199 0.0039 3126 HD2 PHE 199 0.0044 3127 C PHE 199 0.0054 3128 OC1 PHE 199 0.0056 3129 OC2 PHE 199 0.0060 3130 N1 BEC 200 0.0018 3131 C2 BEC 200 0.0017 3132 O3 BEC 200 0.0017 3133 C4 BEC 200 0.0016 3134 C5 BEC 200 0.0016 3135 O6 BEC 200 0.0016 3136 C7 BEC 200 0.0015 3137 O8 BEC 200 0.0015 3138 C9 BEC 200 0.0016 3139 C10 BEC 200 0.0016 3140 O11 BEC 200 0.0016 3141 N12 BEC 200 0.0016 3142 O21 BEC 200 0.0016 3143 C22 BEC 200 0.0017 3144 C23 BEC 200 0.0018 3145 C24 BEC 200 0.0019 3146 C25 BEC 200 0.0021 3147 C26 BEC 200 0.0021 3148 C27 BEC 200 0.0020 3149 C28 BEC 200 0.0018 3150 O31 BEC 200 0.0016 3151 C32 BEC 200 0.0017 3152 C33 BEC 200 0.0018 3153 C34 BEC 200 0.0018 3154 C35 BEC 200 0.0020 3155 C36 BEC 200 0.0020 3156 C37 BEC 200 0.0020 3157 C38 BEC 200 0.0018 3158 C41 BEC 200 0.0019 3159 C42 BEC 200 0.0020 3160 C43 BEC 200 0.0022 3161 C44 BEC 200 0.0019 3162 C45 BEC 200 0.0020 3163 O46 BEC 200 0.0021 3164 N47 BEC 200 0.0022 3165 C48 BEC 200 0.0024 3166 C51 BEC 200 0.0017 3167 C52 BEC 200 0.0018 3168 C53 BEC 200 0.0017 3169 C54 BEC 200 0.0018 3170 C55 BEC 200 0.0020 3171 C56 BEC 200 0.0020 3172 C57 BEC 200 0.0019 3173 C58 BEC 200 0.0020 3174 C59 BEC 200 0.0019 3175 O60 BEC 200 0.0019 3176 H BEC 200 0.0018 3177 H1 BEC 200 0.0017 3178 H2 BEC 200 0.0016 3179 H3 BEC 200 0.0016 3180 H4 BEC 200 0.0015 3181 H5 BEC 200 0.0016 3182 H6 BEC 200 0.0016 3183 H7 BEC 200 0.0017 3184 H8 BEC 200 0.0017 3185 H9 BEC 200 0.0017 3186 H10 BEC 200 0.0020 3187 H11 BEC 200 0.0022 3188 H12 BEC 200 0.0023 3189 H13 BEC 200 0.0021 3190 H14 BEC 200 0.0018 3191 H15 BEC 200 0.0018 3192 H16 BEC 200 0.0017 3193 H17 BEC 200 0.0018 3194 H18 BEC 200 0.0021 3195 H19 BEC 200 0.0022 3196 H20 BEC 200 0.0021 3197 H21 BEC 200 0.0019 3198 H22 BEC 200 0.0019 3199 H23 BEC 200 0.0020 3200 H24 BEC 200 0.0022 3201 H25 BEC 200 0.0022 3202 H26 BEC 200 0.0023 3203 H27 BEC 200 0.0019 3204 H28 BEC 200 0.0018 3205 H29 BEC 200 0.0020 3206 H30 BEC 200 0.0022 3207 H31 BEC 200 0.0024 3208 H32 BEC 200 0.0026 3209 H33 BEC 200 0.0024 3210 H34 BEC 200 0.0018 3211 H35 BEC 200 0.0016 3212 H36 BEC 200 0.0018 3213 H37 BEC 200 0.0021 3214 H38 BEC 200 0.0022 3215 H39 BEC 200 0.0021 3216 H40 BEC 200 0.0021 3217 H41 BEC 200 0.0020 3218 H42 BEC 200 0.0019