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*** no atp ***elNémo ID: 230504214647107049Job options:ID = 230504214647107049 JOBID = no atp USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER no atp # generated by PyMOL 2.5.4 # data_cdk2 _entry.id cdk2 # _cell.entry_id cdk2 _cell.length_a 53.333 _cell.length_b 71.122 _cell.length_c 72.190 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id cdk2 _symmetry.space_group_name_H-M 'P 21 21 21' # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num HETATM 1 C C . ACE . . 0 ? -13.948 32.824 -3.419 1.00 48.44 0 A 1 HETATM 2 O O . ACE . . 0 ? -12.734 33.456 -3.978 1.00 46.48 0 A 1 HETATM 3 C CH3 . ACE . . 0 ? -15.034 33.432 -3.317 1.00 51.81 0 A 1 ATOM 4 N N . MET . . 1 ? -13.811 31.565 -3.020 1.00 46.72 0 A 1 ATOM 5 C CA . MET . . 1 ? -12.746 30.700 -3.438 1.00 46.67 0 A 1 ATOM 6 C C . MET . . 1 ? -12.341 30.709 -4.893 1.00 46.10 0 A 1 ATOM 7 O O . MET . . 1 ? -11.126 30.557 -5.194 1.00 46.62 0 A 1 ATOM 8 C CB . MET . . 1 ? -13.145 29.275 -2.988 1.00 47.35 0 A 1 ATOM 9 C CG . MET . . 1 ? -13.116 29.175 -1.475 1.00 47.41 0 A 1 ATOM 10 S SD . MET . . 1 ? -11.596 29.920 -0.844 1.00 49.54 0 A 1 ATOM 11 C CE . MET . . 1 ? -12.164 31.573 -0.421 1.00 47.90 0 A 1 ATOM 12 N N . GLU . . 2 ? -13.142 31.008 -5.900 1.00 44.97 0 A 1 ATOM 13 C CA . GLU . . 2 ? -12.723 31.063 -7.281 1.00 44.54 0 A 1 ATOM 14 C C . GLU . . 2 ? -11.590 32.046 -7.540 1.00 43.71 0 A 1 ATOM 15 O O . GLU . . 2 ? -11.019 31.995 -8.644 1.00 43.33 0 A 1 ATOM 16 C CB . GLU . . 2 ? -13.894 31.513 -8.189 1.00 47.52 0 A 1 ATOM 17 C CG . GLU . . 2 ? -14.632 32.722 -7.633 1.00 51.42 0 A 1 ATOM 18 C CD . GLU . . 2 ? -15.885 32.361 -6.847 1.00 53.64 0 A 1 ATOM 19 O OE1 . GLU . . 2 ? -16.201 31.136 -6.782 1.00 54.63 0 A 1 ATOM 20 O OE2 . GLU . . 2 ? -16.544 33.298 -6.322 1.00 53.19 -1 A 1 ATOM 21 N N . ASN . . 3 ? -11.327 33.000 -6.654 1.00 39.87 0 A 1 ATOM 22 C CA . ASN . . 3 ? -10.324 34.007 -6.750 1.00 38.41 0 A 1 ATOM 23 C C . ASN . . 3 ? -8.940 33.511 -6.297 1.00 36.32 0 A 1 ATOM 24 O O . ASN . . 3 ? -7.929 34.186 -6.539 1.00 35.68 0 A 1 ATOM 25 C CB . ASN . . 3 ? -10.713 35.217 -5.883 1.00 39.37 0 A 1 ATOM 26 C CG . ASN . . 3 ? -11.991 35.944 -6.231 1.00 40.18 0 A 1 ATOM 27 N ND2 . ASN . . 3 ? -11.969 36.894 -7.163 1.00 38.41 0 A 1 ATOM 28 O OD1 . ASN . . 3 ? -13.032 35.727 -5.595 1.00 40.77 0 A 1 ATOM 29 N N . PHE . . 4 ? -8.831 32.336 -5.737 1.00 33.23 0 A 1 ATOM 30 C CA . PHE . . 4 ? -7.669 31.689 -5.245 1.00 32.88 0 A 1 ATOM 31 C C . PHE . . 4 ? -7.292 30.386 -5.944 1.00 35.95 0 A 1 ATOM 32 O O . PHE . . 4 ? -8.098 29.465 -6.120 1.00 37.39 0 A 1 ATOM 33 C CB . PHE . . 4 ? -7.850 31.294 -3.734 1.00 29.90 0 A 1 ATOM 34 C CG . PHE . . 4 ? -8.012 32.561 -2.934 1.00 29.49 0 A 1 ATOM 35 C CD1 . PHE . . 4 ? -6.932 33.354 -2.634 1.00 28.14 0 A 1 ATOM 36 C CD2 . PHE . . 4 ? -9.278 32.976 -2.552 1.00 27.88 0 A 1 ATOM 37 C CE1 . PHE . . 4 ? -7.069 34.536 -1.931 1.00 29.47 0 A 1 ATOM 38 C CE2 . PHE . . 4 ? -9.440 34.177 -1.901 1.00 28.36 0 A 1 ATOM 39 C CZ . PHE . . 4 ? -8.348 34.973 -1.583 1.00 29.82 0 A 1 ATOM 40 N N . GLN . . 5 ? -5.992 30.226 -6.185 1.00 37.31 0 A 1 ATOM 41 C CA . GLN . . 5 ? -5.493 28.963 -6.728 1.00 38.40 0 A 1 ATOM 42 C C . GLN . . 5 ? -4.729 28.227 -5.629 1.00 35.74 0 A 1 ATOM 43 O O . GLN . . 5 ? -3.699 28.750 -5.194 1.00 33.67 0 A 1 ATOM 44 C CB . GLN . . 5 ? -4.528 29.199 -7.890 1.00 42.58 0 A 1 ATOM 45 C CG . GLN . . 5 ? -4.228 27.979 -8.749 1.00 48.39 0 A 1 ATOM 46 C CD . GLN . . 5 ? -5.130 27.988 -9.991 1.00 53.22 0 A 1 ATOM 47 N NE2 . GLN . . 5 ? -5.526 26.811 -10.491 1.00 54.61 0 A 1 ATOM 48 O OE1 . GLN . . 5 ? -5.468 29.069 -10.520 1.00 55.03 0 A 1 ATOM 49 N N . LYS . . 6 ? -5.201 27.063 -5.225 1.00 35.83 0 A 1 ATOM 50 C CA . LYS . . 6 ? -4.486 26.258 -4.245 1.00 38.34 0 A 1 ATOM 51 C C . LYS . . 6 ? -3.124 25.815 -4.774 1.00 40.94 0 A 1 ATOM 52 O O . LYS . . 6 ? -3.098 25.027 -5.741 1.00 41.23 0 A 1 ATOM 53 C CB . LYS . . 6 ? -5.260 25.007 -3.849 1.00 39.58 0 A 1 ATOM 54 C CG . LYS . . 6 ? -6.216 25.231 -2.668 1.00 42.29 0 A 1 ATOM 55 C CD . LYS . . 6 ? -6.835 23.912 -2.223 1.00 43.62 0 A 1 ATOM 56 C CE . LYS . . 6 ? -8.316 23.771 -2.516 1.00 45.48 0 A 1 ATOM 57 N NZ . LYS . . 6 ? -9.067 24.823 -1.751 1.00 47.73 1 A 1 ATOM 58 N N . VAL . . 7 ? -2.016 26.303 -4.221 1.00 40.35 0 A 1 ATOM 59 C CA . VAL . . 7 ? -0.681 25.885 -4.652 1.00 39.06 0 A 1 ATOM 60 C C . VAL . . 7 ? -0.303 24.550 -4.000 1.00 39.24 0 A 1 ATOM 61 O O . VAL . . 7 ? 0.386 23.696 -4.578 1.00 39.02 0 A 1 ATOM 62 C CB . VAL . . 7 ? 0.394 26.933 -4.246 1.00 38.76 0 A 1 ATOM 63 C CG1 . VAL . . 7 ? 1.833 26.418 -4.435 1.00 36.56 0 A 1 ATOM 64 C CG2 . VAL . . 7 ? 0.150 28.232 -5.002 1.00 36.88 0 A 1 ATOM 65 N N . GLU . . 8 ? -0.563 24.419 -2.710 1.00 37.51 0 A 1 ATOM 66 C CA . GLU . . 8 ? -0.224 23.211 -1.969 1.00 37.33 0 A 1 ATOM 67 C C . GLU . . 8 ? -0.872 23.232 -0.581 1.00 36.54 0 A 1 ATOM 68 O O . GLU . . 8 ? -1.221 24.268 -0.026 1.00 33.88 0 A 1 ATOM 69 C CB . GLU . . 8 ? 1.283 23.081 -1.792 1.00 39.66 0 A 1 ATOM 70 C CG . GLU . . 8 ? 1.849 24.028 -0.730 1.00 43.90 0 A 1 ATOM 71 C CD . GLU . . 8 ? 3.359 23.976 -0.664 1.00 47.30 0 A 1 ATOM 72 O OE1 . GLU . . 8 ? 3.951 23.825 -1.753 1.00 47.83 0 A 1 ATOM 73 O OE2 . GLU . . 8 ? 3.948 24.081 0.450 1.00 49.83 -1 A 1 ATOM 74 N N . LYS . . 9 ? -0.952 22.044 -0.004 1.00 36.59 0 A 1 ATOM 75 C CA . LYS . . 9 ? -1.455 21.788 1.327 1.00 37.61 0 A 1 ATOM 76 C C . LYS . . 9 ? -0.281 21.966 2.299 1.00 39.10 0 A 1 ATOM 77 O O . LYS . . 9 ? 0.779 21.316 2.135 1.00 38.76 0 A 1 ATOM 78 C CB . LYS . . 9 ? -2.037 20.377 1.421 1.00 39.90 0 A 1 ATOM 79 C CG . LYS . . 9 ? -2.884 20.215 2.674 1.00 42.05 0 A 1 ATOM 80 C CD . LYS . . 9 ? -3.435 18.802 2.847 1.00 43.07 0 A 1 ATOM 81 C CE . LYS . . 9 ? -3.751 18.562 4.314 1.00 45.10 0 A 1 ATOM 82 N NZ . LYS . . 9 ? -4.700 17.419 4.501 1.00 46.23 1 A 1 ATOM 83 N N . ILE . . 10 ? -0.421 22.951 3.188 1.00 35.75 0 A 1 ATOM 84 C CA . ILE . . 10 ? 0.668 23.242 4.119 1.00 34.73 0 A 1 ATOM 85 C C . ILE . . 10 ? 0.476 22.297 5.303 1.00 35.49 0 A 1 ATOM 86 O O . ILE . . 10 ? 1.491 21.808 5.809 1.00 39.89 0 A 1 ATOM 87 C CB . ILE . . 10 ? 0.725 24.668 4.679 1.00 31.45 0 A 1 ATOM 88 C CG1 . ILE . . 10 ? 0.890 25.704 3.592 1.00 30.37 0 A 1 ATOM 89 C CG2 . ILE . . 10 ? 1.828 24.821 5.747 1.00 31.18 0 A 1 ATOM 90 C CD1 . ILE . . 10 ? 0.652 27.145 4.008 1.00 26.48 0 A 1 ATOM 91 N N . GLY . . 11 ? -0.751 22.170 5.799 1.00 33.96 0 A 1 ATOM 92 C CA . GLY . . 11 ? -0.925 21.271 6.958 1.00 34.23 0 A 1 ATOM 93 C C . GLY . . 11 ? -2.385 21.347 7.361 1.00 34.49 0 A 1 ATOM 94 O O . GLY . . 11 ? -3.180 21.956 6.638 1.00 35.66 0 A 1 ATOM 95 N N . GLU . . 12 ? -2.717 20.795 8.506 1.00 34.89 0 A 1 ATOM 96 C CA . GLU . . 12 ? -4.085 20.791 8.967 1.00 37.91 0 A 1 ATOM 97 C C . GLU . . 12 ? -3.995 20.907 10.472 1.00 37.63 0 A 1 ATOM 98 O O . GLU . . 12 ? -2.977 20.467 11.016 1.00 38.19 0 A 1 ATOM 99 C CB . GLU . . 12 ? -4.809 19.538 8.498 1.00 40.15 0 A 1 ATOM 100 C CG . GLU . . 12 ? -4.118 18.282 9.003 1.00 44.76 0 A 1 ATOM 101 C CD . GLU . . 12 ? -4.221 17.068 8.083 1.00 47.91 0 A 1 ATOM 102 O OE1 . GLU . . 12 ? -4.646 17.186 6.898 1.00 49.29 0 A 1 ATOM 103 O OE2 . GLU . . 12 ? -3.851 15.981 8.612 1.00 48.37 -1 A 1 ATOM 104 N N . GLY . . 13 ? -5.008 21.510 11.078 1.00 36.80 0 A 1 ATOM 105 C CA . GLY . . 13 ? -4.891 21.667 12.519 1.00 35.66 0 A 1 ATOM 106 C C . GLY . . 13 ? -6.173 21.441 13.279 1.00 35.36 0 A 1 ATOM 107 O O . GLY . . 13 ? -7.014 20.613 12.959 1.00 33.01 0 A 1 ATOM 108 N N . THR . . 14 ? -6.304 22.289 14.303 1.00 35.48 0 A 1 ATOM 109 C CA . THR . . 14 ? -7.432 22.208 15.197 1.00 37.81 0 A 1 ATOM 110 C C . THR . . 14 ? -8.739 22.425 14.449 1.00 37.53 0 A 1 ATOM 111 O O . THR . . 14 ? -9.638 21.608 14.539 1.00 38.24 0 A 1 ATOM 112 C CB . THR . . 14 ? -7.327 23.237 16.354 1.00 39.03 0 A 1 ATOM 113 C CG2 . THR . . 14 ? -8.491 23.078 17.333 1.00 39.40 0 A 1 ATOM 114 O OG1 . THR . . 14 ? -6.102 23.007 17.069 1.00 39.93 0 A 1 ATOM 115 N N . TYR . . 15 ? -8.793 23.533 13.718 1.00 37.27 0 A 1 ATOM 116 C CA . TYR . . 15 ? -10.015 23.950 13.066 1.00 37.79 0 A 1 ATOM 117 C C . TYR . . 15 ? -10.148 23.618 11.605 1.00 37.37 0 A 1 ATOM 118 O O . TYR . . 15 ? -11.310 23.671 11.172 1.00 38.69 0 A 1 ATOM 119 C CB . TYR . . 15 ? -10.188 25.473 13.244 1.00 39.72 0 A 1 ATOM 120 C CG . TYR . . 15 ? -10.296 25.844 14.709 1.00 42.27 0 A 1 ATOM 121 C CD1 . TYR . . 15 ? -11.383 25.445 15.492 1.00 43.53 0 A 1 ATOM 122 C CD2 . TYR . . 15 ? -9.286 26.563 15.310 1.00 43.03 0 A 1 ATOM 123 C CE1 . TYR . . 15 ? -11.465 25.795 16.825 1.00 45.14 0 A 1 ATOM 124 C CE2 . TYR . . 15 ? -9.334 26.901 16.645 1.00 44.17 0 A 1 ATOM 125 C CZ . TYR . . 15 ? -10.430 26.526 17.387 1.00 46.76 0 A 1 ATOM 126 O OH . TYR . . 15 ? -10.467 26.907 18.731 1.00 49.05 0 A 1 ATOM 127 N N . GLY . . 16 ? -9.067 23.301 10.897 1.00 34.10 0 A 1 ATOM 128 C CA . GLY . . 16 ? -9.259 22.971 9.498 1.00 31.10 0 A 1 ATOM 129 C C . GLY . . 16 ? -7.943 22.876 8.754 1.00 29.82 0 A 1 ATOM 130 O O . GLY . . 16 ? -6.892 22.821 9.360 1.00 30.04 0 A 1 ATOM 131 N N . VAL . . 17 ? -7.981 22.792 7.430 1.00 29.26 0 A 1 ATOM 132 C CA . VAL . . 17 ? -6.773 22.588 6.647 1.00 28.08 0 A 1 ATOM 133 C C . VAL . . 17 ? -6.213 23.909 6.145 1.00 26.94 0 A 1 ATOM 134 O O . VAL . . 17 ? -7.007 24.810 5.897 1.00 28.40 0 A 1 ATOM 135 C CB . VAL . . 17 ? -7.104 21.615 5.514 1.00 28.74 0 A 1 ATOM 136 C CG1 . VAL . . 17 ? -8.176 22.298 4.642 1.00 32.16 0 A 1 ATOM 137 C CG2 . VAL . . 17 ? -5.919 21.246 4.667 1.00 28.32 0 A 1 ATOM 138 N N . VAL . . 18 ? -4.899 24.011 5.982 1.00 26.00 0 A 1 ATOM 139 C CA . VAL . . 18 ? -4.297 25.277 5.540 1.00 25.12 0 A 1 ATOM 140 C C . VAL . . 18 ? -3.596 25.000 4.212 1.00 25.52 0 A 1 ATOM 141 O O . VAL . . 18 ? -2.776 24.066 4.064 1.00 21.89 0 A 1 ATOM 142 C CB . VAL . . 18 ? -3.212 25.787 6.489 1.00 26.75 0 A 1 ATOM 143 C CG1 . VAL . . 18 ? -2.513 27.048 5.918 1.00 24.19 0 A 1 ATOM 144 C CG2 . VAL . . 18 ? -3.643 26.072 7.917 1.00 24.82 0 A 1 ATOM 145 N N . TYR . . 19 ? -3.929 25.865 3.270 1.00 24.75 0 A 1 ATOM 146 C CA . TYR . . 19 ? -3.286 25.789 1.970 1.00 24.34 0 A 1 ATOM 147 C C . TYR . . 19 ? -2.464 27.044 1.639 1.00 20.40 0 A 1 ATOM 148 O O . TYR . . 19 ? -2.871 28.168 1.909 1.00 19.90 0 A 1 ATOM 149 C CB . TYR . . 19 ? -4.301 25.622 0.821 1.00 28.62 0 A 1 ATOM 150 C CG . TYR . . 19 ? -5.169 24.363 0.911 1.00 33.48 0 A 1 ATOM 151 C CD1 . TYR . . 19 ? -6.323 24.396 1.662 1.00 36.28 0 A 1 ATOM 152 C CD2 . TYR . . 19 ? -4.862 23.199 0.250 1.00 34.25 0 A 1 ATOM 153 C CE1 . TYR . . 19 ? -7.149 23.277 1.749 1.00 40.97 0 A 1 ATOM 154 C CE2 . TYR . . 19 ? -5.665 22.085 0.324 1.00 38.26 0 A 1 ATOM 155 C CZ . TYR . . 19 ? -6.800 22.118 1.090 1.00 40.21 0 A 1 ATOM 156 O OH . TYR . . 19 ? -7.650 21.027 1.188 1.00 44.37 0 A 1 ATOM 157 N N . LYS . . 20 ? -1.370 26.829 0.923 1.00 16.90 0 A 1 ATOM 158 C CA . LYS . . 20 ? -0.665 27.916 0.292 1.00 19.11 0 A 1 ATOM 159 C C . LYS . . 20 ? -1.506 28.246 -0.963 1.00 20.27 0 A 1 ATOM 160 O O . LYS . . 20 ? -1.866 27.305 -1.665 1.00 20.01 0 A 1 ATOM 161 C CB . LYS . . 20 ? 0.755 27.537 -0.149 1.00 17.15 0 A 1 ATOM 162 C CG . LYS . . 20 ? 1.594 28.716 -0.543 1.00 19.20 0 A 1 ATOM 163 C CD . LYS . . 20 ? 3.062 28.362 -0.866 1.00 19.77 0 A 1 ATOM 164 C CE . LYS . . 20 ? 3.848 29.617 -1.267 1.00 21.01 0 A 1 ATOM 165 N NZ . LYS . . 20 ? 5.314 29.252 -1.534 1.00 20.71 1 A 1 ATOM 166 N N . ALA . . 21 ? -1.884 29.493 -1.235 1.00 20.58 0 A 1 ATOM 167 C CA . ALA . . 21 ? -2.749 29.718 -2.398 1.00 22.24 0 A 1 ATOM 168 C C . ALA . . 21 ? -2.308 31.013 -3.057 1.00 23.36 0 A 1 ATOM 169 O O . ALA . . 21 ? -1.614 31.745 -2.371 1.00 22.65 0 A 1 ATOM 170 C CB . ALA . . 21 ? -4.224 29.833 -2.025 1.00 23.87 0 A 1 ATOM 171 N N . ARG . . 22 ? -2.716 31.234 -4.296 1.00 27.00 0 A 1 ATOM 172 C CA . ARG . . 22 ? -2.393 32.483 -4.980 1.00 30.03 0 A 1 ATOM 173 C C . ARG . . 22 ? -3.677 33.240 -5.325 1.00 31.24 0 A 1 ATOM 174 O O . ARG . . 22 ? -4.660 32.699 -5.836 1.00 31.90 0 A 1 ATOM 175 C CB . ARG . . 22 ? -1.497 32.288 -6.218 1.00 30.72 0 A 1 ATOM 176 C CG . ARG . . 22 ? -1.204 33.643 -6.879 1.00 35.96 0 A 1 ATOM 177 C CD . ARG . . 22 ? -0.539 33.500 -8.273 1.00 38.44 0 A 1 ATOM 178 N NE . ARG . . 22 ? 0.519 32.502 -8.036 1.00 41.75 0 A 1 ATOM 179 C CZ . ARG . . 22 ? 1.686 32.894 -7.521 1.00 41.51 0 A 1 ATOM 180 N NH1 . ARG . . 22 ? 1.847 34.206 -7.345 1.00 40.84 1 A 1 ATOM 181 N NH2 . ARG . . 22 ? 2.545 31.904 -7.307 1.00 41.39 0 A 1 ATOM 182 N N . ASN . . 23 ? -3.714 34.500 -4.970 1.00 33.57 0 A 1 ATOM 183 C CA . ASN . . 23 ? -4.843 35.343 -5.345 1.00 41.19 0 A 1 ATOM 184 C C . ASN . . 23 ? -4.821 35.540 -6.866 1.00 43.71 0 A 1 ATOM 185 O O . ASN . . 23 ? -3.990 36.206 -7.454 1.00 42.91 0 A 1 ATOM 186 C CB . ASN . . 23 ? -4.830 36.699 -4.637 1.00 42.95 0 A 1 ATOM 187 C CG . ASN . . 23 ? -6.137 37.435 -4.984 1.00 45.38 0 A 1 ATOM 188 N ND2 . ASN . . 23 ? -6.915 37.749 -3.958 1.00 43.78 0 A 1 ATOM 189 O OD1 . ASN . . 23 ? -6.405 37.628 -6.184 1.00 47.51 0 A 1 ATOM 190 N N . LYS . . 24 ? -5.776 34.939 -7.561 1.00 49.50 0 A 1 ATOM 191 C CA . LYS . . 24 ? -5.989 34.991 -9.000 1.00 52.39 0 A 1 ATOM 192 C C . LYS . . 24 ? -6.291 36.390 -9.542 1.00 53.90 0 A 1 ATOM 193 O O . LYS . . 24 ? -6.680 36.434 -10.711 1.00 55.65 0 A 1 ATOM 194 C CB . LYS . . 24 ? -7.179 34.140 -9.448 1.00 51.54 0 A 1 ATOM 195 C CG . LYS . . 24 ? -7.014 32.674 -9.705 1.00 53.26 0 A 1 ATOM 196 C CD . LYS . . 24 ? -8.338 32.000 -10.049 1.00 53.56 0 A 1 ATOM 197 C CE . LYS . . 24 ? -8.333 30.546 -9.627 1.00 54.54 0 A 1 ATOM 198 N NZ . LYS . . 24 ? -9.667 29.933 -9.392 1.00 54.63 1 A 1 ATOM 199 N N . LEU . . 25 ? -6.181 37.487 -8.816 1.00 55.30 0 A 1 ATOM 200 C CA . LEU . . 25 ? -6.446 38.830 -9.328 1.00 56.66 0 A 1 ATOM 201 C C . LEU . . 25 ? -5.479 39.833 -8.706 1.00 57.78 0 A 1 ATOM 202 O O . LEU . . 25 ? -4.889 40.667 -9.419 1.00 58.47 0 A 1 ATOM 203 C CB . LEU . . 25 ? -7.919 39.159 -9.165 1.00 56.61 0 A 1 ATOM 204 C CG . LEU . . 25 ? -8.503 40.494 -8.763 1.00 56.83 0 A 1 ATOM 205 C CD1 . LEU . . 25 ? -8.520 41.543 -9.863 1.00 55.43 0 A 1 ATOM 206 C CD2 . LEU . . 25 ? -9.930 40.273 -8.239 1.00 55.99 0 A 1 ATOM 207 N N . THR . . 26 ? -5.240 39.736 -7.399 1.00 55.95 0 A 1 ATOM 208 C CA . THR . . 26 ? -4.260 40.588 -6.734 1.00 55.20 0 A 1 ATOM 209 C C . THR . . 26 ? -2.859 40.064 -7.011 1.00 52.36 0 A 1 ATOM 210 O O . THR . . 26 ? -1.841 40.751 -6.878 1.00 52.97 0 A 1 ATOM 211 C CB . THR . . 26 ? -4.595 40.714 -5.235 1.00 57.03 0 A 1 ATOM 212 C CG2 . THR . . 26 ? -3.443 40.831 -4.261 1.00 56.69 0 A 1 ATOM 213 O OG1 . THR . . 26 ? -5.359 41.907 -4.919 1.00 57.66 0 A 1 ATOM 214 N N . GLY . . 27 ? -2.684 38.808 -7.382 1.00 50.18 0 A 1 ATOM 215 C CA . GLY . . 27 ? -1.407 38.142 -7.587 1.00 45.33 0 A 1 ATOM 216 C C . GLY . . 27 ? -0.774 37.660 -6.265 1.00 41.74 0 A 1 ATOM 217 O O . GLY . . 27 ? 0.103 36.790 -6.223 1.00 42.55 0 A 1 ATOM 218 N N . GLU . . 28 ? -1.195 38.145 -5.121 1.00 36.94 0 A 1 ATOM 219 C CA . GLU . . 28 ? -0.729 37.800 -3.795 1.00 34.28 0 A 1 ATOM 220 C C . GLU . . 28 ? -0.707 36.317 -3.443 1.00 28.90 0 A 1 ATOM 221 O O . GLU . . 28 ? -1.510 35.449 -3.790 1.00 27.45 0 A 1 ATOM 222 C CB . GLU . . 28 ? -1.678 38.567 -2.868 1.00 35.91 0 A 1 ATOM 223 C CG . GLU . . 28 ? -1.221 39.057 -1.537 1.00 38.98 0 A 1 ATOM 224 C CD . GLU . . 28 ? -2.336 39.782 -0.789 1.00 41.59 0 A 1 ATOM 225 O OE1 . GLU . . 28 ? -3.488 39.731 -1.298 1.00 43.43 0 A 1 ATOM 226 O OE2 . GLU . . 28 ? -2.042 40.380 0.278 1.00 41.43 -1 A 1 ATOM 227 N N . VAL . . 29 ? 0.371 35.896 -2.800 1.00 27.05 0 A 1 ATOM 228 C CA . VAL . . 29 ? 0.578 34.521 -2.310 1.00 24.55 0 A 1 ATOM 229 C C . VAL . . 29 ? 0.186 34.567 -0.833 1.00 23.90 0 A 1 ATOM 230 O O . VAL . . 29 ? 0.478 35.530 -0.122 1.00 23.60 0 A 1 ATOM 231 C CB . VAL . . 29 ? 1.937 33.938 -2.587 1.00 26.80 0 A 1 ATOM 232 C CG1 . VAL . . 29 ? 2.205 32.751 -1.639 1.00 27.93 0 A 1 ATOM 233 C CG2 . VAL . . 29 ? 1.978 33.376 -4.010 1.00 28.50 0 A 1 ATOM 234 N N . VAL . . 30 ? -0.754 33.704 -0.463 1.00 22.31 0 A 1 ATOM 235 C CA . VAL . . 30 ? -1.417 33.776 0.844 1.00 18.42 0 A 1 ATOM 236 C C . VAL . . 30 ? -1.508 32.370 1.462 1.00 18.96 0 A 1 ATOM 237 O O . VAL . . 30 ? -1.249 31.342 0.836 1.00 17.13 0 A 1 ATOM 238 C CB . VAL . . 30 ? -2.823 34.353 0.739 1.00 17.71 0 A 1 ATOM 239 C CG1 . VAL . . 30 ? -2.943 35.665 -0.098 1.00 17.66 0 A 1 ATOM 240 C CG2 . VAL . . 30 ? -3.823 33.379 0.114 1.00 17.58 0 A 1 ATOM 241 N N . ALA . . 31 ? -1.943 32.333 2.723 1.00 19.59 0 A 1 ATOM 242 C CA . ALA . . 31 ? -2.211 31.055 3.383 1.00 19.35 0 A 1 ATOM 243 C C . ALA . . 31 ? -3.726 31.064 3.609 1.00 20.98 0 A 1 ATOM 244 O O . ALA . . 31 ? -4.354 31.922 4.206 1.00 21.41 0 A 1 ATOM 245 C CB . ALA . . 31 ? -1.388 31.036 4.678 1.00 21.48 0 A 1 ATOM 246 N N . LEU . . 32 ? -4.414 30.059 3.129 1.00 21.72 0 A 1 ATOM 247 C CA . LEU . . 32 ? -5.860 29.974 3.126 1.00 21.46 0 A 1 ATOM 248 C C . LEU . . 32 ? -6.333 28.923 4.120 1.00 21.10 0 A 1 ATOM 249 O O . LEU . . 32 ? -5.900 27.805 3.856 1.00 19.44 0 A 1 ATOM 250 C CB . LEU . . 32 ? -6.274 29.516 1.736 1.00 24.00 0 A 1 ATOM 251 C CG . LEU . . 32 ? -7.099 30.418 0.828 1.00 30.07 0 A 1 ATOM 252 C CD1 . LEU . . 32 ? -7.713 29.512 -0.225 1.00 28.69 0 A 1 ATOM 253 C CD2 . LEU . . 32 ? -8.238 31.132 1.563 1.00 31.51 0 A 1 ATOM 254 N N . LYS . . 33 ? -7.042 29.320 5.179 1.00 20.72 0 A 1 ATOM 255 C CA . LYS . . 33 ? -7.458 28.261 6.099 1.00 23.32 0 A 1 ATOM 256 C C . LYS . . 33 ? -8.939 27.987 5.922 1.00 22.81 0 A 1 ATOM 257 O O . LYS . . 33 ? -9.770 28.876 6.069 1.00 24.46 0 A 1 ATOM 258 C CB . LYS . . 33 ? -7.106 28.605 7.545 1.00 25.91 0 A 1 ATOM 259 C CG . LYS . . 33 ? -7.604 27.538 8.516 1.00 27.20 0 A 1 ATOM 260 C CD . LYS . . 33 ? -7.181 27.777 9.952 1.00 30.97 0 A 1 ATOM 261 C CE . LYS . . 33 ? -5.669 27.635 10.132 1.00 32.54 0 A 1 ATOM 262 N NZ . LYS . . 33 ? -5.388 27.850 11.581 1.00 34.03 1 A 1 ATOM 263 N N . LYS . . 34 ? -9.316 26.778 5.593 1.00 25.38 0 A 1 ATOM 264 C CA . LYS . . 34 ? -10.737 26.419 5.472 1.00 29.97 0 A 1 ATOM 265 C C . LYS . . 34 ? -11.208 25.870 6.816 1.00 30.00 0 A 1 ATOM 266 O O . LYS . . 34 ? -10.583 24.918 7.288 1.00 32.82 0 A 1 ATOM 267 C CB . LYS . . 34 ? -10.933 25.400 4.342 1.00 34.67 0 A 1 ATOM 268 C CG . LYS . . 34 ? -12.452 25.038 4.268 1.00 39.00 0 A 1 ATOM 269 C CD . LYS . . 34 ? -12.647 23.908 3.270 1.00 42.76 0 A 1 ATOM 270 C CE . LYS . . 34 ? -13.824 23.014 3.683 1.00 45.11 0 A 1 ATOM 271 N NZ . LYS . . 34 ? -13.487 21.584 3.382 1.00 46.60 1 A 1 ATOM 272 N N . ILE . . 35 ? -12.172 26.445 7.503 1.00 29.12 0 A 1 ATOM 273 C CA . ILE . . 35 ? -12.530 26.059 8.859 1.00 32.56 0 A 1 ATOM 274 C C . ILE . . 35 ? -13.592 24.946 8.863 1.00 33.92 0 A 1 ATOM 275 O O . ILE . . 35 ? -14.383 25.189 7.917 1.00 35.86 0 A 1 ATOM 276 C CB . ILE . . 35 ? -13.085 27.284 9.598 1.00 31.94 0 A 1 ATOM 277 C CG1 . ILE . . 35 ? -12.044 28.397 9.717 1.00 30.19 0 A 1 ATOM 278 C CG2 . ILE . . 35 ? -13.672 26.893 10.949 1.00 33.24 0 A 1 ATOM 279 C CD1 . ILE . . 35 ? -10.746 28.067 10.406 1.00 29.12 0 A 1 ATOM 280 N N . VAL . . 44 ? -21.912 29.172 9.354 1.00 49.29 0 A 1 ATOM 281 C CA . VAL . . 44 ? -21.065 29.584 10.468 1.00 52.00 0 A 1 ATOM 282 C C . VAL . . 44 ? -21.836 30.359 11.534 1.00 52.92 0 A 1 ATOM 283 O O . VAL . . 44 ? -22.547 31.337 11.271 1.00 53.61 0 A 1 ATOM 284 C CB . VAL . . 44 ? -19.883 30.464 10.019 1.00 52.57 0 A 1 ATOM 285 C CG1 . VAL . . 44 ? -19.304 31.363 11.096 1.00 54.08 0 A 1 ATOM 286 C CG2 . VAL . . 44 ? -18.762 29.612 9.454 1.00 52.79 0 A 1 ATOM 287 N N . PRO . . 45 ? -21.577 29.979 12.780 1.00 53.52 0 A 1 ATOM 288 C CA . PRO . . 45 ? -22.201 30.617 13.915 1.00 51.92 0 A 1 ATOM 289 C C . PRO . . 45 ? -21.915 32.102 13.897 1.00 51.61 0 A 1 ATOM 290 O O . PRO . . 45 ? -20.817 32.592 13.619 1.00 51.45 0 A 1 ATOM 291 C CB . PRO . . 45 ? -21.622 29.910 15.132 1.00 53.98 0 A 1 ATOM 292 C CG . PRO . . 45 ? -20.523 29.011 14.663 1.00 54.01 0 A 1 ATOM 293 C CD . PRO . . 45 ? -20.700 28.836 13.177 1.00 53.83 0 A 1 ATOM 294 N N . SER . . 46 ? -22.940 32.872 14.230 1.00 51.05 0 A 1 ATOM 295 C CA . SER . . 46 ? -22.929 34.308 14.361 1.00 49.74 0 A 1 ATOM 296 C C . SER . . 46 ? -21.808 34.914 15.183 1.00 48.23 0 A 1 ATOM 297 O O . SER . . 46 ? -21.147 35.894 14.807 1.00 47.08 0 A 1 ATOM 298 C CB . SER . . 46 ? -24.196 34.673 15.177 1.00 52.15 0 A 1 ATOM 299 O OG . SER . . 46 ? -24.260 36.087 15.358 1.00 54.15 0 A 1 ATOM 300 N N . THR . . 47 ? -21.694 34.404 16.427 1.00 46.44 0 A 1 ATOM 301 C CA . THR . . 47 ? -20.700 34.970 17.349 1.00 44.81 0 A 1 ATOM 302 C C . THR . . 47 ? -19.288 34.816 16.810 1.00 41.19 0 A 1 ATOM 303 O O . THR . . 47 ? -18.506 35.771 16.946 1.00 40.17 0 A 1 ATOM 304 C CB . THR . . 47 ? -20.909 34.433 18.768 1.00 47.95 0 A 1 ATOM 305 C CG2 . THR . . 47 ? -20.480 32.971 18.850 1.00 49.25 0 A 1 ATOM 306 O OG1 . THR . . 47 ? -20.142 35.206 19.717 1.00 50.60 0 A 1 ATOM 307 N N . ALA . . 48 ? -18.959 33.741 16.119 1.00 37.44 0 A 1 ATOM 308 C CA . ALA . . 48 ? -17.652 33.544 15.524 1.00 35.60 0 A 1 ATOM 309 C C . ALA . . 48 ? -17.385 34.511 14.367 1.00 35.56 0 A 1 ATOM 310 O O . ALA . . 48 ? -16.279 35.074 14.347 1.00 33.27 0 A 1 ATOM 311 C CB . ALA . . 48 ? -17.483 32.126 15.012 1.00 36.61 0 A 1 ATOM 312 N N . ILE . . 49 ? -18.389 34.760 13.504 1.00 34.11 0 A 1 ATOM 313 C CA . ILE . . 49 ? -18.167 35.705 12.405 1.00 34.63 0 A 1 ATOM 314 C C . ILE . . 49 ? -17.809 37.084 12.940 1.00 32.50 0 A 1 ATOM 315 O O . ILE . . 49 ? -16.935 37.825 12.491 1.00 31.03 0 A 1 ATOM 316 C CB . ILE . . 49 ? -19.382 35.824 11.458 1.00 34.93 0 A 1 ATOM 317 C CG1 . ILE . . 49 ? -19.599 34.604 10.563 1.00 34.56 0 A 1 ATOM 318 C CG2 . ILE . . 49 ? -19.224 37.019 10.491 1.00 36.70 0 A 1 ATOM 319 C CD1 . ILE . . 49 ? -18.504 34.344 9.541 1.00 33.98 0 A 1 ATOM 320 N N . ARG . . 50 ? -18.533 37.466 13.970 1.00 32.44 0 A 1 ATOM 321 C CA . ARG . . 50 ? -18.337 38.774 14.574 1.00 35.03 0 A 1 ATOM 322 C C . ARG . . 50 ? -16.968 38.884 15.218 1.00 35.27 0 A 1 ATOM 323 O O . ARG . . 50 ? -16.216 39.829 15.019 1.00 36.89 0 A 1 ATOM 324 C CB . ARG . . 50 ? -19.465 38.981 15.568 1.00 36.06 0 A 1 ATOM 325 C CG . ARG . . 50 ? -20.701 39.493 14.793 1.00 39.02 0 A 1 ATOM 326 C CD . ARG . . 50 ? -21.705 40.140 15.732 1.00 38.25 0 A 1 ATOM 327 N NE . ARG . . 50 ? -23.086 39.876 15.322 1.00 38.38 0 A 1 ATOM 328 C CZ . ARG . . 50 ? -23.835 38.873 15.786 1.00 39.25 0 A 1 ATOM 329 N NH1 . ARG . . 50 ? -23.290 38.011 16.686 1.00 39.76 1 A 1 ATOM 330 N NH2 . ARG . . 50 ? -25.096 38.750 15.361 1.00 33.79 0 A 1 ATOM 331 N N . GLU . . 51 ? -16.648 37.833 15.946 1.00 33.48 0 A 1 ATOM 332 C CA . GLU . . 51 ? -15.366 37.749 16.635 1.00 35.18 0 A 1 ATOM 333 C C . GLU . . 51 ? -14.227 37.709 15.631 1.00 32.40 0 A 1 ATOM 334 O O . GLU . . 51 ? -13.210 38.357 15.865 1.00 30.34 0 A 1 ATOM 335 C CB . GLU . . 51 ? -15.432 36.469 17.468 1.00 37.48 0 A 1 ATOM 336 C CG . GLU . . 51 ? -14.374 36.310 18.541 1.00 43.58 0 A 1 ATOM 337 C CD . GLU . . 51 ? -14.681 37.251 19.698 1.00 45.81 0 A 1 ATOM 338 O OE1 . GLU . . 51 ? -14.547 38.458 19.431 1.00 47.50 0 A 1 ATOM 339 O OE2 . GLU . . 51 ? -15.046 36.804 20.800 1.00 47.42 -1 A 1 ATOM 340 N N . ILE . . 52 ? -14.359 36.932 14.558 1.00 31.62 0 A 1 ATOM 341 C CA . ILE . . 52 ? -13.255 36.841 13.592 1.00 34.70 0 A 1 ATOM 342 C C . ILE . . 52 ? -13.103 38.207 12.936 1.00 34.60 0 A 1 ATOM 343 O O . ILE . . 52 ? -11.984 38.725 12.881 1.00 32.69 0 A 1 ATOM 344 C CB . ILE . . 52 ? -13.368 35.762 12.518 1.00 36.96 0 A 1 ATOM 345 C CG1 . ILE . . 52 ? -13.602 34.343 13.096 1.00 38.60 0 A 1 ATOM 346 C CG2 . ILE . . 52 ? -12.089 35.595 11.693 1.00 37.99 0 A 1 ATOM 347 C CD1 . ILE . . 52 ? -12.502 33.894 14.042 1.00 37.87 0 A 1 ATOM 348 N N . SER . . 53 ? -14.230 38.894 12.696 1.00 35.25 0 A 1 ATOM 349 C CA . SER . . 53 ? -14.167 40.205 12.030 1.00 36.59 0 A 1 ATOM 350 C C . SER . . 53 ? -13.439 41.221 12.852 1.00 37.74 0 A 1 ATOM 351 O O . SER . . 53 ? -12.678 41.988 12.272 1.00 41.02 0 A 1 ATOM 352 C CB . SER . . 53 ? -15.580 40.637 11.575 1.00 36.43 0 A 1 ATOM 353 O OG . SER . . 53 ? -16.012 39.587 10.691 1.00 36.11 0 A 1 ATOM 354 N N . LEU . . 54 ? -13.508 41.200 14.187 1.00 38.87 0 A 1 ATOM 355 C CA . LEU . . 54 ? -12.706 42.166 14.948 1.00 40.25 0 A 1 ATOM 356 C C . LEU . . 54 ? -11.206 41.868 14.863 1.00 38.26 0 A 1 ATOM 357 O O . LEU . . 54 ? -10.332 42.764 14.912 1.00 36.18 0 A 1 ATOM 358 C CB . LEU . . 54 ? -13.326 42.250 16.345 1.00 42.81 0 A 1 ATOM 359 C CG . LEU . . 54 ? -14.845 41.959 16.398 1.00 46.45 0 A 1 ATOM 360 C CD1 . LEU . . 54 ? -15.524 42.210 17.745 1.00 45.06 0 A 1 ATOM 361 C CD2 . LEU . . 54 ? -15.634 42.799 15.382 1.00 46.90 0 A 1 ATOM 362 N N . LEU . . 55 ? -10.801 40.615 14.555 1.00 34.10 0 A 1 ATOM 363 C CA . LEU . . 55 ? -9.391 40.279 14.453 1.00 29.57 0 A 1 ATOM 364 C C . LEU . . 55 ? -8.722 40.987 13.279 1.00 28.15 0 A 1 ATOM 365 O O . LEU . . 55 ? -7.529 41.267 13.398 1.00 26.57 0 A 1 ATOM 366 C CB . LEU . . 55 ? -9.114 38.775 14.281 1.00 27.94 0 A 1 ATOM 367 C CG . LEU . . 55 ? -9.675 37.932 15.382 1.00 29.42 0 A 1 ATOM 368 C CD1 . LEU . . 55 ? -9.255 36.469 15.209 1.00 29.62 0 A 1 ATOM 369 C CD2 . LEU . . 55 ? -9.207 38.503 16.715 1.00 28.92 0 A 1 ATOM 370 N N . LYS . . 56 ? -9.486 41.285 12.260 1.00 26.31 0 A 1 ATOM 371 C CA . LYS . . 56 ? -8.980 42.027 11.123 1.00 30.25 0 A 1 ATOM 372 C C . LYS . . 56 ? -8.381 43.385 11.433 1.00 29.28 0 A 1 ATOM 373 O O . LYS . . 56 ? -7.548 43.806 10.625 1.00 32.69 0 A 1 ATOM 374 C CB . LYS . . 56 ? -10.052 42.251 10.041 1.00 30.30 0 A 1 ATOM 375 C CG . LYS . . 56 ? -10.442 40.862 9.476 1.00 32.75 0 A 1 ATOM 376 C CD . LYS . . 56 ? -11.223 41.044 8.186 1.00 34.69 0 A 1 ATOM 377 C CE . LYS . . 56 ? -12.556 41.737 8.502 1.00 35.36 0 A 1 ATOM 378 N NZ . LYS . . 56 ? -13.361 41.840 7.271 1.00 36.53 1 A 1 ATOM 379 N N . GLU . . 57 ? -8.807 44.056 12.464 1.00 28.75 0 A 1 ATOM 380 C CA . GLU . . 57 ? -8.263 45.338 12.858 1.00 30.08 0 A 1 ATOM 381 C C . GLU . . 57 ? -7.150 45.212 13.892 1.00 28.09 0 A 1 ATOM 382 O O . GLU . . 57 ? -6.423 46.156 14.186 1.00 26.09 0 A 1 ATOM 383 C CB . GLU . . 57 ? -9.397 46.168 13.454 1.00 34.52 0 A 1 ATOM 384 C CG . GLU . . 57 ? -10.688 46.140 12.651 1.00 39.74 0 A 1 ATOM 385 C CD . GLU . . 57 ? -11.646 47.234 13.092 1.00 41.92 0 A 1 ATOM 386 O OE1 . GLU . . 57 ? -11.807 47.418 14.319 1.00 43.00 0 A 1 ATOM 387 O OE2 . GLU . . 57 ? -12.171 47.867 12.143 1.00 45.59 -1 A 1 ATOM 388 N N . LEU . . 58 ? -6.899 44.044 14.465 1.00 26.77 0 A 1 ATOM 389 C CA . LEU . . 58 ? -5.792 43.884 15.410 1.00 24.45 0 A 1 ATOM 390 C C . LEU . . 58 ? -4.521 43.616 14.606 1.00 22.82 0 A 1 ATOM 391 O O . LEU . . 58 ? -4.025 42.475 14.496 1.00 22.76 0 A 1 ATOM 392 C CB . LEU . . 58 ? -6.150 42.659 16.246 1.00 27.57 0 A 1 ATOM 393 C CG . LEU . . 58 ? -5.300 42.190 17.406 1.00 30.17 0 A 1 ATOM 394 C CD1 . LEU . . 58 ? -5.585 43.099 18.583 1.00 29.19 0 A 1 ATOM 395 C CD2 . LEU . . 58 ? -5.586 40.734 17.798 1.00 31.51 0 A 1 ATOM 396 N N . ASN . . 59 ? -3.927 44.642 14.069 1.00 18.59 0 A 1 ATOM 397 C CA . ASN . . 59 ? -2.744 44.541 13.259 1.00 20.96 0 A 1 ATOM 398 C C . ASN . . 59 ? -1.497 44.929 14.018 1.00 18.41 0 A 1 ATOM 399 O O . ASN . . 59 ? -1.449 45.942 14.688 1.00 21.15 0 A 1 ATOM 400 C CB . ASN . . 59 ? -2.863 45.475 12.041 1.00 21.91 0 A 1 ATOM 401 C CG . ASN . . 59 ? -4.030 45.017 11.177 1.00 24.74 0 A 1 ATOM 402 N ND2 . ASN . . 59 ? -4.228 43.745 10.992 1.00 22.53 0 A 1 ATOM 403 O OD1 . ASN . . 59 ? -4.749 45.851 10.643 1.00 27.87 0 A 1 ATOM 404 N N . HIS . . 60 ? -0.453 44.160 13.827 1.00 17.15 0 A 1 ATOM 405 C CA . HIS . . 60 ? 0.810 44.449 14.507 1.00 16.40 0 A 1 ATOM 406 C C . HIS . . 60 ? 1.809 43.652 13.721 1.00 16.15 0 A 1 ATOM 407 O O . HIS . . 60 ? 1.527 42.652 13.072 1.00 17.64 0 A 1 ATOM 408 C CB . HIS . . 60 ? 0.630 44.169 16.028 1.00 14.91 0 A 1 ATOM 409 C CG . HIS . . 60 ? 1.911 44.244 16.778 1.00 11.54 0 A 1 ATOM 410 C CD2 . HIS . . 60 ? 2.957 43.439 16.709 1.00 11.38 0 A 1 ATOM 411 N ND1 . HIS . . 60 ? 2.305 45.284 17.650 1.00 16.10 0 A 1 ATOM 412 C CE1 . HIS . . 60 ? 3.519 45.106 18.064 1.00 13.38 0 A 1 ATOM 413 N NE2 . HIS . . 60 ? 3.977 43.967 17.493 1.00 17.11 0 A 1 ATOM 414 N N . PRO . . 61 ? 3.046 44.147 13.603 1.00 17.71 0 A 1 ATOM 415 C CA . PRO . . 61 ? 4.060 43.473 12.795 1.00 19.09 0 A 1 ATOM 416 C C . PRO . . 61 ? 4.464 42.123 13.365 1.00 19.08 0 A 1 ATOM 417 O O . PRO . . 61 ? 5.099 41.346 12.666 1.00 16.67 0 A 1 ATOM 418 C CB . PRO . . 61 ? 5.258 44.415 12.808 1.00 19.56 0 A 1 ATOM 419 C CG . PRO . . 61 ? 4.978 45.408 13.847 1.00 20.34 0 A 1 ATOM 420 C CD . PRO . . 61 ? 3.467 45.483 14.061 1.00 15.93 0 A 1 ATOM 421 N N . ASN . . 62 ? 4.150 41.824 14.655 1.00 18.33 0 A 1 ATOM 422 C CA . ASN . . 62 ? 4.473 40.507 15.189 1.00 17.25 0 A 1 ATOM 423 C C . ASN . . 62 ? 3.219 39.677 15.307 1.00 16.46 0 A 1 ATOM 424 O O . ASN . . 62 ? 3.215 38.684 16.046 1.00 17.13 0 A 1 ATOM 425 C CB . ASN . . 62 ? 5.240 40.478 16.503 1.00 17.90 0 A 1 ATOM 426 C CG . ASN . . 62 ? 6.597 41.136 16.261 1.00 15.07 0 A 1 ATOM 427 N ND2 . ASN . . 62 ? 7.545 40.500 15.624 1.00 15.24 0 A 1 ATOM 428 O OD1 . ASN . . 62 ? 6.688 42.249 16.686 1.00 17.28 0 A 1 ATOM 429 N N . ILE . . 63 ? 2.180 40.074 14.547 1.00 17.73 0 A 1 ATOM 430 C CA . ILE . . 63 ? 0.945 39.275 14.475 1.00 17.81 0 A 1 ATOM 431 C C . ILE . . 63 ? 0.719 38.894 13.007 1.00 17.25 0 A 1 ATOM 432 O O . ILE . . 63 ? 0.743 39.835 12.228 1.00 16.38 0 A 1 ATOM 433 C CB . ILE . . 63 ? -0.316 39.924 15.008 1.00 17.61 0 A 1 ATOM 434 C CG1 . ILE . . 63 ? -0.398 40.274 16.469 1.00 19.10 0 A 1 ATOM 435 C CG2 . ILE . . 63 ? -1.580 39.070 14.732 1.00 16.81 0 A 1 ATOM 436 C CD1 . ILE . . 63 ? 0.273 39.291 17.386 1.00 24.32 0 A 1 ATOM 437 N N . VAL . . 64 ? 0.524 37.642 12.624 1.00 18.26 0 A 1 ATOM 438 C CA . VAL . . 64 ? 0.312 37.247 11.215 1.00 18.54 0 A 1 ATOM 439 C C . VAL . . 64 ? -0.929 37.981 10.683 1.00 20.18 0 A 1 ATOM 440 O O . VAL . . 64 ? -1.959 37.986 11.358 1.00 18.28 0 A 1 ATOM 441 C CB . VAL . . 64 ? 0.101 35.738 11.012 1.00 20.10 0 A 1 ATOM 442 C CG1 . VAL . . 64 ? -0.225 35.364 9.562 1.00 17.77 0 A 1 ATOM 443 C CG2 . VAL . . 64 ? 1.362 34.959 11.344 1.00 16.32 0 A 1 ATOM 444 N N . LYS . . 65 ? -0.794 38.718 9.574 1.00 18.83 0 A 1 ATOM 445 C CA . LYS . . 65 ? -1.951 39.520 9.184 1.00 19.65 0 A 1 ATOM 446 C C . LYS . . 65 ? -3.132 38.697 8.695 1.00 17.16 0 A 1 ATOM 447 O O . LYS . . 65 ? -2.921 37.867 7.803 1.00 16.15 0 A 1 ATOM 448 C CB . LYS . . 65 ? -1.581 40.517 8.048 1.00 23.65 0 A 1 ATOM 449 C CG . LYS . . 65 ? -2.730 41.624 7.963 1.00 23.45 0 A 1 ATOM 450 C CD . LYS . . 65 ? -2.095 42.623 6.991 1.00 29.08 0 A 1 ATOM 451 C CE . LYS . . 65 ? -2.992 43.685 6.407 1.00 28.31 0 A 1 ATOM 452 N NZ . LYS . . 65 ? -3.744 44.457 7.409 1.00 28.03 1 A 1 ATOM 453 N N . LEU . . 66 ? -4.316 38.956 9.229 1.00 15.38 0 A 1 ATOM 454 C CA . LEU . . 66 ? -5.547 38.388 8.730 1.00 17.76 0 A 1 ATOM 455 C C . LEU . . 66 ? -6.001 39.291 7.535 1.00 19.20 0 A 1 ATOM 456 O O . LEU . . 66 ? -6.448 40.417 7.706 1.00 17.28 0 A 1 ATOM 457 C CB . LEU . . 66 ? -6.571 38.268 9.820 1.00 17.79 0 A 1 ATOM 458 C CG . LEU . . 66 ? -8.018 37.858 9.437 1.00 20.42 0 A 1 ATOM 459 C CD1 . LEU . . 66 ? -8.053 36.461 8.829 1.00 20.07 0 A 1 ATOM 460 C CD2 . LEU . . 66 ? -8.919 37.870 10.671 1.00 21.27 0 A 1 ATOM 461 N N . LEU . . 67 ? -5.744 38.889 6.280 1.00 20.96 0 A 1 ATOM 462 C CA . LEU . . 67 ? -6.124 39.745 5.151 1.00 24.18 0 A 1 ATOM 463 C C . LEU . . 67 ? -7.615 39.780 4.914 1.00 27.22 0 A 1 ATOM 464 O O . LEU . . 67 ? -8.180 40.856 4.730 1.00 27.10 0 A 1 ATOM 465 C CB . LEU . . 67 ? -5.401 39.429 3.845 1.00 22.63 0 A 1 ATOM 466 C CG . LEU . . 67 ? -3.916 39.091 3.963 1.00 24.32 0 A 1 ATOM 467 C CD1 . LEU . . 67 ? -3.394 38.419 2.694 1.00 23.83 0 A 1 ATOM 468 C CD2 . LEU . . 67 ? -3.086 40.340 4.181 1.00 24.27 0 A 1 ATOM 469 N N . ASP . . 68 ? -8.340 38.657 4.923 1.00 29.28 0 A 1 ATOM 470 C CA . ASP . . 68 ? -9.766 38.691 4.623 1.00 29.19 0 A 1 ATOM 471 C C . ASP . . 68 ? -10.458 37.447 5.181 1.00 27.99 0 A 1 ATOM 472 O O . ASP . . 68 ? -9.785 36.464 5.476 1.00 24.54 0 A 1 ATOM 473 C CB . ASP . . 68 ? -10.038 38.675 3.098 1.00 32.92 0 A 1 ATOM 474 C CG . ASP . . 68 ? -10.179 40.109 2.595 1.00 37.05 0 A 1 ATOM 475 O OD1 . ASP . . 68 ? -11.161 40.762 2.962 1.00 36.78 0 A 1 ATOM 476 O OD2 . ASP . . 68 ? -9.244 40.565 1.903 1.00 38.29 -1 A 1 ATOM 477 N N . VAL . . 69 ? -11.759 37.570 5.310 1.00 27.73 0 A 1 ATOM 478 C CA . VAL . . 69 ? -12.640 36.568 5.859 1.00 31.63 0 A 1 ATOM 479 C C . VAL . . 69 ? -13.700 36.254 4.828 1.00 33.08 0 A 1 ATOM 480 O O . VAL . . 69 ? -14.449 37.084 4.304 1.00 35.70 0 A 1 ATOM 481 C CB . VAL . . 69 ? -13.223 37.048 7.200 1.00 32.43 0 A 1 ATOM 482 C CG1 . VAL . . 69 ? -14.265 36.139 7.823 1.00 32.97 0 A 1 ATOM 483 C CG2 . VAL . . 69 ? -12.087 37.214 8.208 1.00 33.28 0 A 1 ATOM 484 N N . ILE . . 70 ? -13.737 35.007 4.382 1.00 32.32 0 A 1 ATOM 485 C CA . ILE . . 70 ? -14.698 34.604 3.369 1.00 30.73 0 A 1 ATOM 486 C C . ILE . . 70 ? -15.662 33.618 3.994 1.00 33.60 0 A 1 ATOM 487 O O . ILE . . 70 ? -15.339 32.522 4.427 1.00 29.11 0 A 1 ATOM 488 C CB . ILE . . 70 ? -13.994 34.107 2.111 1.00 30.02 0 A 1 ATOM 489 C CG1 . ILE . . 70 ? -13.177 35.293 1.525 1.00 27.99 0 A 1 ATOM 490 C CG2 . ILE . . 70 ? -14.947 33.608 1.035 1.00 28.50 0 A 1 ATOM 491 C CD1 . ILE . . 70 ? -11.999 34.965 0.683 1.00 27.32 0 A 1 ATOM 492 N N . HIS . . 71 ? -16.917 34.098 4.062 1.00 38.06 0 A 1 ATOM 493 C CA . HIS . . 71 ? -18.011 33.271 4.547 1.00 41.81 0 A 1 ATOM 494 C C . HIS . . 71 ? -18.897 32.934 3.345 1.00 44.73 0 A 1 ATOM 495 O O . HIS . . 71 ? -19.625 33.793 2.860 1.00 44.04 0 A 1 ATOM 496 C CB . HIS . . 71 ? -18.820 33.979 5.645 1.00 41.57 0 A 1 ATOM 497 C CG . HIS . . 71 ? -19.766 33.046 6.344 1.00 42.09 0 A 1 ATOM 498 C CD2 . HIS . . 71 ? -20.874 33.215 7.081 1.00 42.05 0 A 1 ATOM 499 N ND1 . HIS . . 71 ? -19.532 31.682 6.339 1.00 42.52 0 A 1 ATOM 500 C CE1 . HIS . . 71 ? -20.474 31.043 6.995 1.00 42.65 0 A 1 ATOM 501 N NE2 . HIS . . 71 ? -21.295 31.967 7.498 1.00 44.85 0 A 1 ATOM 502 N N . THR . . 72 ? -18.880 31.678 2.916 1.00 47.84 0 A 1 ATOM 503 C CA . THR . . 72 ? -19.711 31.227 1.827 1.00 51.17 0 A 1 ATOM 504 C C . THR . . 72 ? -20.265 29.843 2.162 1.00 53.42 0 A 1 ATOM 505 O O . THR . . 72 ? -19.702 29.041 2.878 1.00 53.53 0 A 1 ATOM 506 C CB . THR . . 72 ? -19.045 31.127 0.452 1.00 51.42 0 A 1 ATOM 507 C CG2 . THR . . 72 ? -19.180 32.359 -0.412 1.00 51.48 0 A 1 ATOM 508 O OG1 . THR . . 72 ? -17.642 30.885 0.612 1.00 53.97 0 A 1 ATOM 509 N N . GLU . . 73 ? -21.466 29.584 1.642 1.00 55.22 0 A 1 ATOM 510 C CA . GLU . . 73 ? -22.198 28.353 1.720 1.00 56.75 0 A 1 ATOM 511 C C . GLU . . 73 ? -21.919 27.537 2.960 1.00 58.10 0 A 1 ATOM 512 O O . GLU . . 73 ? -21.511 26.357 2.902 1.00 58.58 0 A 1 ATOM 513 C CB . GLU . . 73 ? -21.841 27.512 0.474 1.00 59.32 0 A 1 ATOM 514 C CG . GLU . . 73 ? -21.459 28.331 -0.753 1.00 61.46 0 A 1 ATOM 515 C CD . GLU . . 73 ? -21.218 27.465 -1.974 1.00 64.14 0 A 1 ATOM 516 O OE1 . GLU . . 73 ? -22.012 26.516 -2.188 1.00 64.37 0 A 1 ATOM 517 O OE2 . GLU . . 73 ? -20.228 27.743 -2.693 1.00 65.28 -1 A 1 ATOM 518 N N . ASN . . 74 ? -22.053 28.146 4.143 1.00 57.56 0 A 1 ATOM 519 C CA . ASN . . 74 ? -21.851 27.420 5.387 1.00 58.10 0 A 1 ATOM 520 C C . ASN . . 74 ? -20.415 27.148 5.774 1.00 54.77 0 A 1 ATOM 521 O O . ASN . . 74 ? -20.154 26.499 6.793 1.00 54.14 0 A 1 ATOM 522 C CB . ASN . . 74 ? -22.631 26.078 5.307 1.00 60.79 0 A 1 ATOM 523 C CG . ASN . . 74 ? -24.021 26.341 5.883 1.00 63.44 0 A 1 ATOM 524 N ND2 . ASN . . 74 ? -24.076 26.206 7.211 1.00 64.05 0 A 1 ATOM 525 O OD1 . ASN . . 74 ? -24.947 26.681 5.147 1.00 63.52 0 A 1 ATOM 526 N N . LYS . . 75 ? -19.496 27.639 4.956 1.00 51.52 0 A 1 ATOM 527 C CA . LYS . . 75 ? -18.064 27.461 5.175 1.00 46.31 0 A 1 ATOM 528 C C . LYS . . 75 ? -17.402 28.839 5.242 1.00 40.78 0 A 1 ATOM 529 O O . LYS . . 75 ? -17.826 29.855 4.723 1.00 38.98 0 A 1 ATOM 530 C CB . LYS . . 75 ? -17.400 26.515 4.220 1.00 47.08 0 A 1 ATOM 531 C CG . LYS . . 75 ? -18.054 26.118 2.919 1.00 49.18 0 A 1 ATOM 532 C CD . LYS . . 75 ? -17.409 24.791 2.465 1.00 50.07 0 A 1 ATOM 533 C CE . LYS . . 75 ? -17.782 24.372 1.055 1.00 50.90 0 A 1 ATOM 534 N NZ . LYS . . 75 ? -19.258 24.310 0.825 1.00 51.01 1 A 1 ATOM 535 N N . LEU . . 76 ? -16.358 28.853 6.038 1.00 35.81 0 A 1 ATOM 536 C CA . LEU . . 76 ? -15.609 29.998 6.435 1.00 30.49 0 A 1 ATOM 537 C C . LEU . . 76 ? -14.176 29.832 5.956 1.00 28.67 0 A 1 ATOM 538 O O . LEU . . 76 ? -13.587 28.800 6.273 1.00 27.83 0 A 1 ATOM 539 C CB . LEU . . 76 ? -15.675 30.061 8.001 1.00 30.16 0 A 1 ATOM 540 C CG . LEU . . 76 ? -15.165 31.370 8.605 1.00 30.45 0 A 1 ATOM 541 C CD1 . LEU . . 76 ? -15.915 32.558 7.997 1.00 29.60 0 A 1 ATOM 542 C CD2 . LEU . . 76 ? -15.192 31.422 10.127 1.00 26.74 0 A 1 ATOM 543 N N . TYR . . 77 ? -13.612 30.825 5.293 1.00 26.29 0 A 1 ATOM 544 C CA . TYR . . 77 ? -12.229 30.712 4.802 1.00 25.36 0 A 1 ATOM 545 C C . TYR . . 77 ? -11.469 31.917 5.328 1.00 23.64 0 A 1 ATOM 546 O O . TYR . . 77 ? -11.983 33.035 5.237 1.00 21.44 0 A 1 ATOM 547 C CB . TYR . . 77 ? -12.071 30.678 3.278 1.00 26.72 0 A 1 ATOM 548 C CG . TYR . . 77 ? -12.874 29.591 2.623 1.00 30.91 0 A 1 ATOM 549 C CD1 . TYR . . 77 ? -14.241 29.755 2.422 1.00 33.15 0 A 1 ATOM 550 C CD2 . TYR . . 77 ? -12.297 28.387 2.260 1.00 33.64 0 A 1 ATOM 551 C CE1 . TYR . . 77 ? -15.007 28.748 1.851 1.00 36.53 0 A 1 ATOM 552 C CE2 . TYR . . 77 ? -13.024 27.357 1.682 1.00 35.85 0 A 1 ATOM 553 C CZ . TYR . . 77 ? -14.375 27.553 1.490 1.00 37.20 0 A 1 ATOM 554 O OH . TYR . . 77 ? -15.121 26.566 0.887 1.00 41.34 0 A 1 ATOM 555 N N . LEU . . 78 ? -10.375 31.646 6.037 1.00 20.85 0 A 1 ATOM 556 C CA . LEU . . 78 ? -9.607 32.775 6.567 1.00 21.83 0 A 1 ATOM 557 C C . LEU . . 78 ? -8.354 32.914 5.688 1.00 20.65 0 A 1 ATOM 558 O O . LEU . . 78 ? -7.681 31.899 5.396 1.00 19.45 0 A 1 ATOM 559 C CB . LEU . . 78 ? -9.170 32.617 8.028 1.00 23.20 0 A 1 ATOM 560 C CG . LEU . . 78 ? -10.211 32.217 9.046 1.00 23.31 0 A 1 ATOM 561 C CD1 . LEU . . 78 ? -9.578 32.104 10.439 1.00 26.87 0 A 1 ATOM 562 C CD2 . LEU . . 78 ? -11.359 33.211 9.090 1.00 24.05 0 A 1 ATOM 563 N N . VAL . . 79 ? -8.163 34.134 5.217 1.00 19.22 0 A 1 ATOM 564 C CA . VAL . . 79 ? -7.023 34.428 4.345 1.00 19.51 0 A 1 ATOM 565 C C . VAL . . 79 ? -5.965 35.193 5.132 1.00 21.43 0 A 1 ATOM 566 O O . VAL . . 79 ? -6.232 36.294 5.641 1.00 20.59 0 A 1 ATOM 567 C CB . VAL . . 79 ? -7.406 35.309 3.131 1.00 22.26 0 A 1 ATOM 568 C CG1 . VAL . . 79 ? -6.179 35.417 2.259 1.00 18.92 0 A 1 ATOM 569 C CG2 . VAL . . 79 ? -8.576 34.664 2.347 1.00 23.37 0 A 1 ATOM 570 N N . PHE . . 80 ? -4.788 34.561 5.236 1.00 21.82 0 A 1 ATOM 571 C CA . PHE . . 80 ? -3.714 35.096 6.019 1.00 20.91 0 A 1 ATOM 572 C C . PHE . . 80 ? -2.490 35.446 5.168 1.00 19.58 0 A 1 ATOM 573 O O . PHE . . 80 ? -2.267 34.759 4.200 1.00 20.13 0 A 1 ATOM 574 C CB . PHE . . 80 ? -3.139 34.146 7.119 1.00 18.75 0 A 1 ATOM 575 C CG . PHE . . 80 ? -4.069 33.906 8.282 1.00 21.49 0 A 1 ATOM 576 C CD1 . PHE . . 80 ? -4.256 34.877 9.262 1.00 21.49 0 A 1 ATOM 577 C CD2 . PHE . . 80 ? -4.722 32.709 8.435 1.00 22.31 0 A 1 ATOM 578 C CE1 . PHE . . 80 ? -5.108 34.657 10.305 1.00 22.76 0 A 1 ATOM 579 C CE2 . PHE . . 80 ? -5.613 32.439 9.454 1.00 24.17 0 A 1 ATOM 580 C CZ . PHE . . 80 ? -5.791 33.450 10.415 1.00 24.32 0 A 1 ATOM 581 N N . GLU . . 81 ? -1.688 36.355 5.743 1.00 19.81 0 A 1 ATOM 582 C CA . GLU . . 81 ? -0.357 36.605 5.187 1.00 20.64 0 A 1 ATOM 583 C C . GLU . . 81 ? 0.400 35.291 5.223 1.00 18.19 0 A 1 ATOM 584 O O . GLU . . 81 ? 0.236 34.518 6.195 1.00 18.32 0 A 1 ATOM 585 C CB . GLU . . 81 ? 0.215 37.595 6.267 1.00 21.29 0 A 1 ATOM 586 C CG . GLU . . 81 ? 1.706 37.674 6.252 1.00 23.21 0 A 1 ATOM 587 C CD . GLU . . 81 ? 2.303 38.579 7.325 1.00 24.11 0 A 1 ATOM 588 O OE1 . GLU . . 81 ? 1.788 38.975 8.362 1.00 21.54 0 A 1 ATOM 589 O OE2 . GLU . . 81 ? 3.455 38.921 7.080 1.00 25.47 -1 A 1 ATOM 590 N N . PHE . . 82 ? 1.218 34.903 4.314 1.00 16.92 0 A 1 ATOM 591 C CA . PHE . . 82 ? 1.918 33.635 4.231 1.00 19.31 0 A 1 ATOM 592 C C . PHE . . 82 ? 3.341 33.775 4.742 1.00 21.16 0 A 1 ATOM 593 O O . PHE . . 82 ? 3.978 34.755 4.317 1.00 20.28 0 A 1 ATOM 594 C CB . PHE . . 82 ? 2.040 33.262 2.756 1.00 19.55 0 A 1 ATOM 595 C CG . PHE . . 82 ? 2.873 32.024 2.594 1.00 21.46 0 A 1 ATOM 596 C CD1 . PHE . . 82 ? 2.299 30.751 2.751 1.00 19.83 0 A 1 ATOM 597 C CD2 . PHE . . 82 ? 4.202 32.125 2.226 1.00 21.52 0 A 1 ATOM 598 C CE1 . PHE . . 82 ? 3.060 29.628 2.601 1.00 19.17 0 A 1 ATOM 599 C CE2 . PHE . . 82 ? 4.964 30.982 2.088 1.00 23.17 0 A 1 ATOM 600 C CZ . PHE . . 82 ? 4.381 29.740 2.251 1.00 20.70 0 A 1 ATOM 601 N N . LEU . . 83 ? 3.790 32.826 5.572 1.00 18.06 0 A 1 ATOM 602 C CA . LEU . . 83 ? 5.194 33.013 6.008 1.00 19.19 0 A 1 ATOM 603 C C . LEU . . 83 ? 5.770 31.648 5.606 1.00 20.37 0 A 1 ATOM 604 O O . LEU . . 83 ? 5.003 30.680 5.659 1.00 19.63 0 A 1 ATOM 605 C CB . LEU . . 83 ? 5.396 33.341 7.475 1.00 17.41 0 A 1 ATOM 606 C CG . LEU . . 83 ? 5.226 34.830 7.790 1.00 18.79 0 A 1 ATOM 607 C CD1 . LEU . . 83 ? 3.807 35.034 8.320 1.00 18.62 0 A 1 ATOM 608 C CD2 . LEU . . 83 ? 6.221 35.332 8.844 1.00 19.18 0 A 1 ATOM 609 N N . HIS . . 84 ? 7.058 31.635 5.389 1.00 20.53 0 A 1 ATOM 610 C CA . HIS . . 84 ? 7.585 30.405 4.867 1.00 23.40 0 A 1 ATOM 611 C C . HIS . . 84 ? 7.870 29.322 5.835 1.00 23.40 0 A 1 ATOM 612 O O . HIS . . 84 ? 8.200 28.278 5.280 1.00 25.36 0 A 1 ATOM 613 C CB . HIS . . 84 ? 8.820 30.682 3.998 1.00 23.69 0 A 1 ATOM 614 C CG . HIS . . 84 ? 8.528 31.280 2.645 1.00 23.85 0 A 1 ATOM 615 C CD2 . HIS . . 84 ? 8.517 30.709 1.421 1.00 26.06 0 A 1 ATOM 616 N ND1 . HIS . . 84 ? 8.289 32.647 2.472 1.00 24.85 0 A 1 ATOM 617 C CE1 . HIS . . 84 ? 8.105 32.828 1.167 1.00 28.30 0 A 1 ATOM 618 N NE2 . HIS . . 84 ? 8.255 31.699 0.472 1.00 24.89 0 A 1 ATOM 619 N N . GLN . . 85 ? 7.926 29.531 7.129 1.00 26.06 0 A 1 ATOM 620 C CA . GLN . . 85 ? 8.234 28.429 8.018 1.00 24.76 0 A 1 ATOM 621 C C . GLN . . 85 ? 7.665 28.710 9.392 1.00 23.34 0 A 1 ATOM 622 O O . GLN . . 85 ? 7.581 29.860 9.792 1.00 23.32 0 A 1 ATOM 623 C CB . GLN . . 85 ? 9.763 28.284 8.173 1.00 26.66 0 A 1 ATOM 624 C CG . GLN . . 85 ? 9.981 26.941 8.880 1.00 30.49 0 A 1 ATOM 625 C CD . GLN . . 85 ? 11.377 26.423 8.854 1.00 30.60 0 A 1 ATOM 626 N NE2 . GLN . . 85 ? 12.417 27.037 9.351 1.00 28.60 0 A 1 ATOM 627 O OE1 . GLN . . 85 ? 11.487 25.322 8.284 1.00 36.14 0 A 1 ATOM 628 N N . ASP . . 86 ? 7.415 27.650 10.128 1.00 22.05 0 A 1 ATOM 629 C CA . ASP . . 86 ? 6.914 27.743 11.483 1.00 22.24 0 A 1 ATOM 630 C C . ASP . . 86 ? 8.113 27.381 12.368 1.00 21.76 0 A 1 ATOM 631 O O . ASP . . 86 ? 9.107 26.818 11.865 1.00 18.58 0 A 1 ATOM 632 C CB . ASP . . 86 ? 5.707 26.907 11.798 1.00 24.30 0 A 1 ATOM 633 C CG . ASP . . 86 ? 5.950 25.409 11.838 1.00 27.41 0 A 1 ATOM 634 O OD1 . ASP . . 86 ? 6.883 24.877 12.492 1.00 27.90 0 A 1 ATOM 635 O OD2 . ASP . . 86 ? 5.111 24.783 11.158 1.00 30.03 -1 A 1 ATOM 636 N N . LEU . . 87 ? 7.897 27.700 13.642 1.00 19.32 0 A 1 ATOM 637 C CA . LEU . . 87 ? 8.963 27.493 14.615 1.00 18.83 0 A 1 ATOM 638 C C . LEU . . 87 ? 9.173 26.018 14.927 1.00 18.61 0 A 1 ATOM 639 O O . LEU . . 87 ? 10.293 25.643 15.327 1.00 16.68 0 A 1 ATOM 640 C CB . LEU . . 87 ? 8.747 28.385 15.837 1.00 17.68 0 A 1 ATOM 641 C CG . LEU . . 87 ? 9.794 28.308 16.974 1.00 18.85 0 A 1 ATOM 642 C CD1 . LEU . . 87 ? 11.063 28.997 16.529 1.00 20.49 0 A 1 ATOM 643 C CD2 . LEU . . 87 ? 9.263 28.936 18.283 1.00 14.84 0 A 1 ATOM 644 N N . LYS . . 88 ? 8.194 25.145 14.783 1.00 18.56 0 A 1 ATOM 645 C CA . LYS . . 88 ? 8.495 23.747 15.103 1.00 22.47 0 A 1 ATOM 646 C C . LYS . . 88 ? 9.521 23.215 14.104 1.00 23.21 0 A 1 ATOM 647 O O . LYS . . 88 ? 10.523 22.548 14.400 1.00 22.27 0 A 1 ATOM 648 C CB . LYS . . 88 ? 7.246 22.878 15.103 1.00 24.35 0 A 1 ATOM 649 C CG . LYS . . 88 ? 7.535 21.428 15.401 1.00 28.59 0 A 1 ATOM 650 C CD . LYS . . 88 ? 8.178 21.220 16.761 1.00 34.91 0 A 1 ATOM 651 C CE . LYS . . 88 ? 8.006 19.721 17.157 1.00 39.17 0 A 1 ATOM 652 N NZ . LYS . . 88 ? 8.580 19.424 18.530 1.00 40.18 1 A 1 ATOM 653 N N . LYS . . 89 ? 9.196 23.459 12.829 1.00 23.66 0 A 1 ATOM 654 C CA . LYS . . 89 ? 10.114 23.085 11.756 1.00 24.43 0 A 1 ATOM 655 C C . LYS . . 89 ? 11.452 23.739 11.955 1.00 21.57 0 A 1 ATOM 656 O O . LYS . . 89 ? 12.471 23.088 11.707 1.00 23.33 0 A 1 ATOM 657 C CB . LYS . . 89 ? 9.512 23.495 10.389 1.00 28.26 0 A 1 ATOM 658 C CG . LYS . . 89 ? 8.436 22.518 9.935 1.00 31.54 0 A 1 ATOM 659 C CD . LYS . . 89 ? 7.954 22.818 8.504 1.00 33.16 0 A 1 ATOM 660 C CE . LYS . . 89 ? 6.446 22.463 8.436 1.00 34.06 0 A 1 ATOM 661 N NZ . LYS . . 89 ? 5.885 22.939 7.109 1.00 37.77 1 A 1 ATOM 662 N N . PHE . . 90 ? 11.561 24.997 12.383 1.00 20.36 0 A 1 ATOM 663 C CA . PHE . . 90 ? 12.893 25.628 12.578 1.00 21.71 0 A 1 ATOM 664 C C . PHE . . 90 ? 13.694 24.972 13.702 1.00 23.58 0 A 1 ATOM 665 O O . PHE . . 90 ? 14.940 24.751 13.690 1.00 22.38 0 A 1 ATOM 666 C CB . PHE . . 90 ? 12.667 27.154 12.763 1.00 18.76 0 A 1 ATOM 667 C CG . PHE . . 90 ? 13.929 27.937 12.817 1.00 19.55 0 A 1 ATOM 668 C CD1 . PHE . . 90 ? 14.781 27.988 11.700 1.00 20.22 0 A 1 ATOM 669 C CD2 . PHE . . 90 ? 14.302 28.627 13.938 1.00 19.03 0 A 1 ATOM 670 C CE1 . PHE . . 90 ? 15.978 28.653 11.755 1.00 21.89 0 A 1 ATOM 671 C CE2 . PHE . . 90 ? 15.464 29.346 13.981 1.00 21.46 0 A 1 ATOM 672 C CZ . PHE . . 90 ? 16.332 29.353 12.891 1.00 22.29 0 A 1 ATOM 673 N N . MET . . 91 ? 13.009 24.657 14.802 1.00 22.26 0 A 1 ATOM 674 C CA . MET . . 91 ? 13.601 23.935 15.920 1.00 25.35 0 A 1 ATOM 675 C C . MET . . 91 ? 14.121 22.527 15.503 1.00 26.58 0 A 1 ATOM 676 O O . MET . . 91 ? 15.235 22.177 15.880 1.00 24.08 0 A 1 ATOM 677 C CB . MET . . 91 ? 12.633 23.783 17.080 1.00 23.73 0 A 1 ATOM 678 C CG . MET . . 91 ? 12.547 25.169 17.795 1.00 23.72 0 A 1 ATOM 679 S SD . MET . . 91 ? 11.553 25.040 19.267 1.00 27.39 0 A 1 ATOM 680 C CE . MET . . 91 ? 9.953 24.543 18.829 1.00 21.17 0 A 1 ATOM 681 N N . ASP . . 92 ? 13.280 21.743 14.858 1.00 25.38 0 A 1 ATOM 682 C CA . ASP . . 92 ? 13.651 20.458 14.303 1.00 29.05 0 A 1 ATOM 683 C C . ASP . . 92 ? 14.845 20.670 13.375 1.00 30.26 0 A 1 ATOM 684 O O . ASP . . 92 ? 15.862 20.068 13.641 1.00 32.56 0 A 1 ATOM 685 C CB . ASP . . 92 ? 12.526 19.808 13.504 1.00 28.61 0 A 1 ATOM 686 C CG . ASP . . 92 ? 11.386 19.303 14.348 1.00 29.52 0 A 1 ATOM 687 O OD1 . ASP . . 92 ? 11.533 19.110 15.573 1.00 30.08 0 A 1 ATOM 688 O OD2 . ASP . . 92 ? 10.263 19.112 13.828 1.00 30.97 -1 A 1 ATOM 689 N N . ALA . . 93 ? 14.891 21.583 12.418 1.00 31.67 0 A 1 ATOM 690 C CA . ALA . . 93 ? 16.063 21.848 11.613 1.00 32.29 0 A 1 ATOM 691 C C . ALA . . 93 ? 17.310 22.319 12.354 1.00 34.76 0 A 1 ATOM 692 O O . ALA . . 93 ? 18.389 22.246 11.748 1.00 35.36 0 A 1 ATOM 693 C CB . ALA . . 93 ? 15.821 22.964 10.594 1.00 30.49 0 A 1 ATOM 694 N N . SER . . 94 ? 17.219 22.948 13.522 1.00 33.63 0 A 1 ATOM 695 C CA . SER . . 94 ? 18.367 23.477 14.220 1.00 33.43 0 A 1 ATOM 696 C C . SER . . 94 ? 18.719 22.565 15.419 1.00 34.37 0 A 1 ATOM 697 O O . SER . . 94 ? 19.457 23.026 16.290 1.00 32.85 0 A 1 ATOM 698 C CB . SER . . 94 ? 18.108 24.829 14.909 1.00 33.15 0 A 1 ATOM 699 O OG . SER . . 94 ? 17.424 25.782 14.152 1.00 33.80 0 A 1 ATOM 700 N N . ALA . . 95 ? 18.149 21.368 15.455 1.00 35.05 0 A 1 ATOM 701 C CA . ALA . . 95 ? 18.361 20.482 16.575 1.00 39.20 0 A 1 ATOM 702 C C . ALA . . 95 ? 19.813 20.092 16.863 1.00 39.73 0 A 1 ATOM 703 O O . ALA . . 95 ? 20.284 20.002 18.000 1.00 39.12 0 A 1 ATOM 704 C CB . ALA . . 95 ? 17.533 19.230 16.331 1.00 38.31 0 A 1 ATOM 705 N N . LEU . . 96 ? 20.588 19.849 15.808 1.00 41.62 0 A 1 ATOM 706 C CA . LEU . . 96 ? 21.975 19.446 16.001 1.00 40.73 0 A 1 ATOM 707 C C . LEU . . 96 ? 22.753 20.548 16.676 1.00 37.48 0 A 1 ATOM 708 O O . LEU . . 96 ? 23.578 20.228 17.508 1.00 33.94 0 A 1 ATOM 709 C CB . LEU . . 96 ? 22.629 18.957 14.713 1.00 44.24 0 A 1 ATOM 710 C CG . LEU . . 96 ? 22.835 17.435 14.630 1.00 46.94 0 A 1 ATOM 711 C CD1 . LEU . . 96 ? 21.557 16.676 14.988 1.00 48.53 0 A 1 ATOM 712 C CD2 . LEU . . 96 ? 23.264 17.046 13.219 1.00 47.63 0 A 1 ATOM 713 N N . THR . . 97 ? 22.483 21.794 16.341 1.00 34.86 0 A 1 ATOM 714 C CA . THR . . 97 ? 23.193 22.928 16.876 1.00 35.83 0 A 1 ATOM 715 C C . THR . . 97 ? 22.440 23.773 17.876 1.00 33.99 0 A 1 ATOM 716 O O . THR . . 97 ? 23.056 24.482 18.675 1.00 33.69 0 A 1 ATOM 717 C CB . THR . . 97 ? 23.521 23.811 15.629 1.00 40.31 0 A 1 ATOM 718 C CG2 . THR . . 97 ? 24.513 23.027 14.765 1.00 41.89 0 A 1 ATOM 719 O OG1 . THR . . 97 ? 22.333 24.022 14.798 1.00 40.71 0 A 1 ATOM 720 N N . GLY . . 98 ? 21.120 23.768 17.883 1.00 32.54 0 A 1 ATOM 721 C CA . GLY . . 98 ? 20.365 24.682 18.748 1.00 31.21 0 A 1 ATOM 722 C C . GLY . . 98 ? 20.324 26.060 18.067 1.00 30.82 0 A 1 ATOM 723 O O . GLY . . 98 ? 21.194 26.443 17.273 1.00 31.42 0 A 1 ATOM 724 N N . ILE . . 99 ? 19.263 26.801 18.274 1.00 29.08 0 A 1 ATOM 725 C CA . ILE . . 99 ? 19.085 28.171 17.807 1.00 26.25 0 A 1 ATOM 726 C C . ILE . . 99 ? 20.061 28.997 18.630 1.00 24.32 0 A 1 ATOM 727 O O . ILE . . 99 ? 19.977 28.861 19.809 1.00 21.07 0 A 1 ATOM 728 C CB . ILE . . 99 ? 17.628 28.605 18.065 1.00 24.45 0 A 1 ATOM 729 C CG1 . ILE . . 99 ? 16.685 27.657 17.318 1.00 27.70 0 A 1 ATOM 730 C CG2 . ILE . . 99 ? 17.372 30.047 17.670 1.00 25.54 0 A 1 ATOM 731 C CD1 . ILE . . 99 ? 15.202 27.958 17.569 1.00 27.20 0 A 1 ATOM 732 N N . PRO . . 100 ? 20.936 29.849 18.078 1.00 24.35 0 A 1 ATOM 733 C CA . PRO . . 100 ? 21.859 30.614 18.897 1.00 23.73 0 A 1 ATOM 734 C C . PRO . . 100 ? 21.044 31.483 19.832 1.00 26.72 0 A 1 ATOM 735 O O . PRO . . 100 ? 19.981 32.052 19.469 1.00 26.76 0 A 1 ATOM 736 C CB . PRO . . 100 ? 22.702 31.448 17.916 1.00 25.44 0 A 1 ATOM 737 C CG . PRO . . 100 ? 22.221 31.070 16.562 1.00 24.95 0 A 1 ATOM 738 C CD . PRO . . 100 ? 21.091 30.070 16.643 1.00 22.64 0 A 1 ATOM 739 N N . LEU . . 101 ? 21.586 31.737 21.040 1.00 25.65 0 A 1 ATOM 740 C CA . LEU . . 101 ? 20.921 32.546 22.026 1.00 23.81 0 A 1 ATOM 741 C C . LEU . . 101 ? 20.470 33.899 21.521 1.00 20.63 0 A 1 ATOM 742 O O . LEU . . 101 ? 19.392 34.310 21.907 1.00 19.71 0 A 1 ATOM 743 C CB . LEU . . 101 ? 21.752 32.707 23.342 1.00 25.76 0 A 1 ATOM 744 C CG . LEU . . 101 ? 20.861 33.347 24.460 1.00 28.98 0 A 1 ATOM 745 C CD1 . LEU . . 101 ? 19.777 32.418 24.977 1.00 29.13 0 A 1 ATOM 746 C CD2 . LEU . . 101 ? 21.642 33.902 25.615 1.00 31.34 0 A 1 ATOM 747 N N . PRO . . 102 ? 21.247 34.706 20.803 1.00 21.03 0 A 1 ATOM 748 C CA . PRO . . 102 ? 20.839 36.008 20.310 1.00 18.65 0 A 1 ATOM 749 C C . PRO . . 102 ? 19.596 35.913 19.430 1.00 17.30 0 A 1 ATOM 750 O O . PRO . . 102 ? 18.728 36.791 19.515 1.00 17.38 0 A 1 ATOM 751 C CB . PRO . . 102 ? 22.048 36.486 19.464 1.00 19.00 0 A 1 ATOM 752 C CG . PRO . . 102 ? 23.199 35.784 20.116 1.00 21.99 0 A 1 ATOM 753 C CD . PRO . . 102 ? 22.632 34.361 20.329 1.00 21.61 0 A 1 ATOM 754 N N . LEU . . 103 ? 19.423 34.858 18.640 1.00 15.65 0 A 1 ATOM 755 C CA . LEU . . 103 ? 18.171 34.711 17.852 1.00 16.79 0 A 1 ATOM 756 C C . LEU . . 103 ? 16.983 34.317 18.765 1.00 16.94 0 A 1 ATOM 757 O O . LEU . . 103 ? 15.821 34.757 18.579 1.00 15.65 0 A 1 ATOM 758 C CB . LEU . . 103 ? 18.400 33.669 16.772 1.00 16.52 0 A 1 ATOM 759 C CG . LEU . . 103 ? 17.333 33.417 15.732 1.00 17.18 0 A 1 ATOM 760 C CD1 . LEU . . 103 ? 16.862 34.724 15.070 1.00 19.63 0 A 1 ATOM 761 C CD2 . LEU . . 103 ? 17.741 32.386 14.689 1.00 17.01 0 A 1 ATOM 762 N N . ILE . . 104 ? 17.299 33.498 19.796 1.00 14.29 0 A 1 ATOM 763 C CA . ILE . . 104 ? 16.273 33.042 20.752 1.00 15.33 0 A 1 ATOM 764 C C . ILE . . 104 ? 15.717 34.285 21.418 1.00 15.41 0 A 1 ATOM 765 O O . ILE . . 104 ? 14.523 34.519 21.567 1.00 14.97 0 A 1 ATOM 766 C CB . ILE . . 104 ? 16.808 32.065 21.842 1.00 16.07 0 A 1 ATOM 767 C CG1 . ILE . . 104 ? 17.192 30.704 21.183 1.00 16.24 0 A 1 ATOM 768 C CG2 . ILE . . 104 ? 15.869 31.809 23.019 1.00 10.05 0 A 1 ATOM 769 C CD1 . ILE . . 104 ? 17.907 29.792 22.210 1.00 16.58 0 A 1 ATOM 770 N N . LYS . . 105 ? 16.656 35.123 21.855 1.00 15.83 0 A 1 ATOM 771 C CA . LYS . . 105 ? 16.313 36.352 22.571 1.00 17.61 0 A 1 ATOM 772 C C . LYS . . 105 ? 15.495 37.309 21.734 1.00 15.49 0 A 1 ATOM 773 O O . LYS . . 105 ? 14.557 38.000 22.125 1.00 16.63 0 A 1 ATOM 774 C CB . LYS . . 105 ? 17.676 37.007 23.018 1.00 17.75 0 A 1 ATOM 775 C CG . LYS . . 105 ? 17.479 38.271 23.818 1.00 20.91 0 A 1 ATOM 776 C CD . LYS . . 105 ? 18.766 38.806 24.459 1.00 22.66 0 A 1 ATOM 777 C CE . LYS . . 105 ? 19.381 37.767 25.454 1.00 21.55 0 A 1 ATOM 778 N NZ . LYS . . 105 ? 20.467 38.518 26.188 1.00 20.21 1 A 1 ATOM 779 N N . SER . . 106 ? 15.913 37.526 20.485 1.00 16.54 0 A 1 ATOM 780 C CA . SER . . 106 ? 15.210 38.390 19.523 1.00 14.30 0 A 1 ATOM 781 C C . SER . . 106 ? 13.798 37.863 19.247 1.00 12.63 0 A 1 ATOM 782 O O . SER . . 106 ? 12.783 38.560 19.240 1.00 13.32 0 A 1 ATOM 783 C CB . SER . . 106 ? 16.048 38.278 18.215 1.00 16.35 0 A 1 ATOM 784 O OG . SER . . 106 ? 15.278 38.911 17.178 1.00 17.14 0 A 1 ATOM 785 N N . TYR . . 107 ? 13.661 36.557 19.155 1.00 12.28 0 A 1 ATOM 786 C CA . TYR . . 107 ? 12.337 35.976 18.910 1.00 16.49 0 A 1 ATOM 787 C C . TYR . . 107 ? 11.396 36.162 20.091 1.00 16.66 0 A 1 ATOM 788 O O . TYR . . 107 ? 10.250 36.584 19.943 1.00 16.74 0 A 1 ATOM 789 C CB . TYR . . 107 ? 12.373 34.483 18.553 1.00 14.19 0 A 1 ATOM 790 C CG . TYR . . 107 ? 12.826 34.173 17.131 1.00 15.82 0 A 1 ATOM 791 C CD1 . TYR . . 107 ? 12.854 35.142 16.128 1.00 16.04 0 A 1 ATOM 792 C CD2 . TYR . . 107 ? 13.165 32.842 16.825 1.00 15.50 0 A 1 ATOM 793 C CE1 . TYR . . 107 ? 13.229 34.816 14.821 1.00 17.17 0 A 1 ATOM 794 C CE2 . TYR . . 107 ? 13.535 32.545 15.515 1.00 17.47 0 A 1 ATOM 795 C CZ . TYR . . 107 ? 13.574 33.501 14.547 1.00 18.35 0 A 1 ATOM 796 O OH . TYR . . 107 ? 13.974 33.133 13.272 1.00 20.99 0 A 1 ATOM 797 N N . LEU . . 108 ? 11.972 35.909 21.286 1.00 16.30 0 A 1 ATOM 798 C CA . LEU . . 108 ? 11.209 36.030 22.493 1.00 14.95 0 A 1 ATOM 799 C C . LEU . . 108 ? 10.775 37.495 22.690 1.00 14.79 0 A 1 ATOM 800 O O . LEU . . 108 ? 9.643 37.788 23.081 1.00 12.04 0 A 1 ATOM 801 C CB . LEU . . 108 ? 12.050 35.590 23.708 1.00 14.25 0 A 1 ATOM 802 C CG . LEU . . 108 ? 11.332 35.676 25.072 1.00 13.90 0 A 1 ATOM 803 C CD1 . LEU . . 108 ? 10.097 34.774 25.055 1.00 15.20 0 A 1 ATOM 804 C CD2 . LEU . . 108 ? 12.298 35.293 26.194 1.00 13.44 0 A 1 ATOM 805 N N . PHE . . 109 ? 11.659 38.437 22.373 1.00 12.98 0 A 1 ATOM 806 C CA . PHE . . 109 ? 11.408 39.847 22.506 1.00 15.59 0 A 1 ATOM 807 C C . PHE . . 109 ? 10.255 40.328 21.614 1.00 15.52 0 A 1 ATOM 808 O O . PHE . . 109 ? 9.367 41.069 22.049 1.00 15.99 0 A 1 ATOM 809 C CB . PHE . . 109 ? 12.680 40.665 22.068 1.00 20.15 0 A 1 ATOM 810 C CG . PHE . . 109 ? 12.624 42.137 22.391 1.00 22.23 0 A 1 ATOM 811 C CD1 . PHE . . 109 ? 12.584 42.565 23.702 1.00 24.03 0 A 1 ATOM 812 C CD2 . PHE . . 109 ? 12.710 43.101 21.411 1.00 26.58 0 A 1 ATOM 813 C CE1 . PHE . . 109 ? 12.548 43.893 24.062 1.00 25.29 0 A 1 ATOM 814 C CE2 . PHE . . 109 ? 12.687 44.459 21.752 1.00 26.59 0 A 1 ATOM 815 C CZ . PHE . . 109 ? 12.595 44.846 23.064 1.00 24.61 0 A 1 ATOM 816 N N . GLN . . 110 ? 10.316 39.833 20.379 1.00 15.94 0 A 1 ATOM 817 C CA . GLN . . 110 ? 9.311 40.177 19.342 1.00 15.41 0 A 1 ATOM 818 C C . GLN . . 110 ? 7.940 39.576 19.657 1.00 13.25 0 A 1 ATOM 819 O O . GLN . . 110 ? 6.868 40.185 19.508 1.00 14.21 0 A 1 ATOM 820 C CB . GLN . . 110 ? 9.807 39.733 17.966 1.00 11.17 0 A 1 ATOM 821 C CG . GLN . . 110 ? 10.967 40.473 17.238 1.00 13.25 0 A 1 ATOM 822 C CD . GLN . . 110 ? 11.261 39.701 15.966 1.00 15.23 0 A 1 ATOM 823 N NE2 . GLN . . 110 ? 12.413 39.017 15.898 1.00 14.40 0 A 1 ATOM 824 O OE1 . GLN . . 110 ? 10.441 39.665 15.027 1.00 15.93 0 A 1 ATOM 825 N N . LEU . . 111 ? 7.966 38.315 20.113 1.00 11.97 0 A 1 ATOM 826 C CA . LEU . . 111 ? 6.681 37.663 20.534 1.00 11.52 0 A 1 ATOM 827 C C . LEU . . 111 ? 6.126 38.421 21.736 1.00 13.85 0 A 1 ATOM 828 O O . LEU . . 111 ? 4.926 38.655 21.853 1.00 12.64 0 A 1 ATOM 829 C CB . LEU . . 111 ? 7.015 36.197 20.832 1.00 12.04 0 A 1 ATOM 830 C CG . LEU . . 111 ? 7.309 35.447 19.473 1.00 15.75 0 A 1 ATOM 831 C CD1 . LEU . . 111 ? 7.667 34.001 19.706 1.00 14.23 0 A 1 ATOM 832 C CD2 . LEU . . 111 ? 6.169 35.574 18.484 1.00 15.92 0 A 1 ATOM 833 N N . LEU . . 112 ? 6.966 38.855 22.722 1.00 11.36 0 A 1 ATOM 834 C CA . LEU . . 112 ? 6.450 39.642 23.814 1.00 11.88 0 A 1 ATOM 835 C C . LEU . . 112 ? 5.840 40.954 23.318 1.00 14.82 0 A 1 ATOM 836 O O . LEU . . 112 ? 4.837 41.422 23.873 1.00 13.90 0 A 1 ATOM 837 C CB . LEU . . 112 ? 7.535 39.881 24.886 1.00 11.60 0 A 1 ATOM 838 C CG . LEU . . 112 ? 7.744 38.565 25.731 1.00 13.32 0 A 1 ATOM 839 C CD1 . LEU . . 112 ? 9.058 38.809 26.458 1.00 14.17 0 A 1 ATOM 840 C CD2 . LEU . . 112 ? 6.627 38.347 26.774 1.00 10.87 0 A 1 ATOM 841 N N . GLN . . 113 ? 6.463 41.609 22.317 1.00 13.62 0 A 1 ATOM 842 C CA . GLN . . 113 ? 5.851 42.828 21.796 1.00 15.43 0 A 1 ATOM 843 C C . GLN . . 113 ? 4.519 42.450 21.192 1.00 17.63 0 A 1 ATOM 844 O O . GLN . . 113 ? 3.575 43.214 21.400 1.00 20.10 0 A 1 ATOM 845 C CB . GLN . . 113 ? 6.701 43.391 20.635 1.00 15.94 0 A 1 ATOM 846 C CG . GLN . . 113 ? 8.010 43.933 21.176 1.00 22.58 0 A 1 ATOM 847 C CD . GLN . . 113 ? 9.037 44.304 20.141 1.00 25.99 0 A 1 ATOM 848 N NE2 . GLN . . 113 ? 8.867 45.518 19.677 1.00 25.39 0 A 1 ATOM 849 O OE1 . GLN . . 113 ? 9.986 43.580 19.809 1.00 28.98 0 A 1 ATOM 850 N N . GLY . . 114 ? 4.434 41.333 20.432 1.00 18.37 0 A 1 ATOM 851 C CA . GLY . . 114 ? 3.109 40.965 19.877 1.00 16.74 0 A 1 ATOM 852 C C . GLY . . 114 ? 2.087 40.810 21.027 1.00 18.37 0 A 1 ATOM 853 O O . GLY . . 114 ? 0.981 41.351 21.055 1.00 15.84 0 A 1 ATOM 854 N N . LEU . . 115 ? 2.447 40.050 22.054 1.00 16.79 0 A 1 ATOM 855 C CA . LEU . . 115 ? 1.572 39.769 23.181 1.00 18.02 0 A 1 ATOM 856 C C . LEU . . 115 ? 1.184 41.040 23.918 1.00 19.03 0 A 1 ATOM 857 O O . LEU . . 115 ? -0.017 41.201 24.272 1.00 20.27 0 A 1 ATOM 858 C CB . LEU . . 115 ? 2.085 38.743 24.193 1.00 13.99 0 A 1 ATOM 859 C CG . LEU . . 115 ? 2.283 37.282 23.771 1.00 17.31 0 A 1 ATOM 860 C CD1 . LEU . . 115 ? 2.713 36.409 24.950 1.00 15.60 0 A 1 ATOM 861 C CD2 . LEU . . 115 ? 0.931 36.738 23.239 1.00 17.26 0 A 1 ATOM 862 N N . ALA . . 116 ? 2.105 41.955 24.165 1.00 17.05 0 A 1 ATOM 863 C CA . ALA . . 116 ? 1.687 43.183 24.862 1.00 16.62 0 A 1 ATOM 864 C C . ALA . . 116 ? 0.668 43.959 24.040 1.00 18.33 0 A 1 ATOM 865 O O . ALA . . 116 ? -0.197 44.613 24.628 1.00 18.20 0 A 1 ATOM 866 C CB . ALA . . 116 ? 2.904 44.033 25.156 1.00 15.01 0 A 1 ATOM 867 N N . PHE . . 117 ? 0.761 43.927 22.710 1.00 20.54 0 A 1 ATOM 868 C CA . PHE . . 117 ? -0.184 44.663 21.849 1.00 20.50 0 A 1 ATOM 869 C C . PHE . . 117 ? -1.595 44.044 21.947 1.00 20.79 0 A 1 ATOM 870 O O . PHE . . 117 ? -2.497 44.796 22.238 1.00 22.61 0 A 1 ATOM 871 C CB . PHE . . 117 ? 0.287 44.698 20.389 1.00 18.14 0 A 1 ATOM 872 C CG . PHE . . 117 ? -0.793 45.187 19.453 1.00 17.61 0 A 1 ATOM 873 C CD1 . PHE . . 117 ? -0.940 46.547 19.226 1.00 20.75 0 A 1 ATOM 874 C CD2 . PHE . . 117 ? -1.679 44.291 18.870 1.00 20.19 0 A 1 ATOM 875 C CE1 . PHE . . 117 ? -1.927 47.033 18.371 1.00 21.32 0 A 1 ATOM 876 C CE2 . PHE . . 117 ? -2.691 44.800 18.008 1.00 22.70 0 A 1 ATOM 877 C CZ . PHE . . 117 ? -2.825 46.146 17.787 1.00 21.08 0 A 1 ATOM 878 N N . CYS . . 118 ? -1.774 42.745 21.794 1.00 20.28 0 A 1 ATOM 879 C CA . CYS . . 118 ? -3.046 42.065 21.852 1.00 21.66 0 A 1 ATOM 880 C C . CYS . . 118 ? -3.648 42.160 23.256 1.00 19.87 0 A 1 ATOM 881 O O . CYS . . 118 ? -4.846 42.324 23.388 1.00 19.70 0 A 1 ATOM 882 C CB . CYS . . 118 ? -2.891 40.531 21.518 1.00 23.57 0 A 1 ATOM 883 S SG . CYS . . 118 ? -2.315 40.146 19.848 1.00 30.49 0 A 1 ATOM 884 N N . HIS . . 119 ? -2.790 41.935 24.258 1.00 15.85 0 A 1 ATOM 885 C CA . HIS . . 119 ? -3.147 41.996 25.638 1.00 20.49 0 A 1 ATOM 886 C C . HIS . . 119 ? -3.598 43.407 26.051 1.00 22.56 0 A 1 ATOM 887 O O . HIS . . 119 ? -4.621 43.498 26.777 1.00 22.98 0 A 1 ATOM 888 C CB . HIS . . 119 ? -2.056 41.477 26.577 1.00 19.62 0 A 1 ATOM 889 C CG . HIS . . 119 ? -1.738 40.017 26.480 1.00 18.26 0 A 1 ATOM 890 C CD2 . HIS . . 119 ? -2.329 38.991 25.829 1.00 19.40 0 A 1 ATOM 891 N ND1 . HIS . . 119 ? -0.671 39.444 27.130 1.00 19.72 0 A 1 ATOM 892 C CE1 . HIS . . 119 ? -0.635 38.143 26.898 1.00 18.77 0 A 1 ATOM 893 N NE2 . HIS . . 119 ? -1.650 37.830 26.117 1.00 18.67 0 A 1 ATOM 894 N N . SER . . 120 ? -2.962 44.459 25.481 1.00 20.18 0 A 1 ATOM 895 C CA . SER . . 120 ? -3.405 45.790 25.817 1.00 23.73 0 A 1 ATOM 896 C C . SER . . 120 ? -4.781 46.041 25.190 1.00 26.19 0 A 1 ATOM 897 O O . SER . . 120 ? -5.473 46.912 25.754 1.00 29.14 0 A 1 ATOM 898 C CB . SER . . 120 ? -2.434 46.923 25.420 1.00 23.50 0 A 1 ATOM 899 O OG . SER . . 120 ? -2.596 46.991 24.011 1.00 26.21 0 A 1 ATOM 900 N N . HIS . . 121 ? -5.244 45.328 24.198 1.00 26.65 0 A 1 ATOM 901 C CA . HIS . . 121 ? -6.586 45.386 23.629 1.00 29.02 0 A 1 ATOM 902 C C . HIS . . 121 ? -7.479 44.250 24.187 1.00 29.88 0 A 1 ATOM 903 O O . HIS . . 121 ? -8.420 43.792 23.544 1.00 28.02 0 A 1 ATOM 904 C CB . HIS . . 121 ? -6.590 45.187 22.107 1.00 28.41 0 A 1 ATOM 905 C CG . HIS . . 121 ? -5.943 46.326 21.379 1.00 33.13 0 A 1 ATOM 906 C CD2 . HIS . . 121 ? -6.460 47.413 20.750 1.00 32.51 0 A 1 ATOM 907 N ND1 . HIS . . 121 ? -4.569 46.427 21.207 1.00 34.93 0 A 1 ATOM 908 C CE1 . HIS . . 121 ? -4.281 47.537 20.555 1.00 34.96 0 A 1 ATOM 909 N NE2 . HIS . . 121 ? -5.416 48.143 20.272 1.00 33.54 0 A 1 ATOM 910 N N . ARG . . 122 ? -7.057 43.634 25.277 1.00 31.22 0 A 1 ATOM 911 C CA . ARG . . 122 ? -7.763 42.575 25.978 1.00 34.46 0 A 1 ATOM 912 C C . ARG . . 122 ? -8.047 41.361 25.126 1.00 32.32 0 A 1 ATOM 913 O O . ARG . . 122 ? -9.116 40.769 25.252 1.00 32.90 0 A 1 ATOM 914 C CB . ARG . . 122 ? -9.033 43.091 26.705 1.00 36.79 0 A 1 ATOM 915 C CG . ARG . . 122 ? -8.655 44.120 27.769 1.00 42.87 0 A 1 ATOM 916 C CD . ARG . . 122 ? -7.950 43.412 28.935 1.00 49.86 0 A 1 ATOM 917 N NE . ARG . . 122 ? -6.719 44.090 29.347 1.00 54.89 0 A 1 ATOM 918 C CZ . ARG . . 122 ? -6.614 45.183 30.102 1.00 56.82 0 A 1 ATOM 919 N NH1 . ARG . . 122 ? -7.714 45.750 30.586 1.00 57.47 1 A 1 ATOM 920 N NH2 . ARG . . 122 ? -5.415 45.701 30.386 1.00 57.73 0 A 1 ATOM 921 N N . VAL . . 123 ? -7.134 41.023 24.206 1.00 29.48 0 A 1 ATOM 922 C CA . VAL . . 123 ? -7.358 39.857 23.390 1.00 29.18 0 A 1 ATOM 923 C C . VAL . . 123 ? -6.261 38.841 23.782 1.00 27.39 0 A 1 ATOM 924 O O . VAL . . 123 ? -5.088 39.158 23.891 1.00 26.71 0 A 1 ATOM 925 C CB . VAL . . 123 ? -7.405 40.138 21.895 1.00 29.77 0 A 1 ATOM 926 C CG1 . VAL . . 123 ? -7.462 38.826 21.116 1.00 30.23 0 A 1 ATOM 927 C CG2 . VAL . . 123 ? -8.616 40.988 21.532 1.00 32.03 0 A 1 ATOM 928 N N . LEU . . 124 ? -6.673 37.594 23.954 1.00 25.77 0 A 1 ATOM 929 C CA . LEU . . 124 ? -5.754 36.569 24.384 1.00 24.79 0 A 1 ATOM 930 C C . LEU . . 124 ? -5.586 35.578 23.222 1.00 21.61 0 A 1 ATOM 931 O O . LEU . . 124 ? -6.483 35.461 22.420 1.00 18.44 0 A 1 ATOM 932 C CB . LEU . . 124 ? -6.195 35.730 25.552 1.00 26.13 0 A 1 ATOM 933 C CG . LEU . . 124 ? -7.321 35.992 26.497 1.00 29.85 0 A 1 ATOM 934 C CD1 . LEU . . 124 ? -7.375 34.905 27.568 1.00 28.64 0 A 1 ATOM 935 C CD2 . LEU . . 124 ? -7.209 37.322 27.233 1.00 29.08 0 A 1 ATOM 936 N N . HIS . . 125 ? -4.406 35.001 23.158 1.00 18.82 0 A 1 ATOM 937 C CA . HIS . . 125 ? -4.269 33.943 22.120 1.00 20.08 0 A 1 ATOM 938 C C . HIS . . 125 ? -4.966 32.667 22.611 1.00 19.65 0 A 1 ATOM 939 O O . HIS . . 125 ? -5.818 32.121 21.868 1.00 18.20 0 A 1 ATOM 940 C CB . HIS . . 125 ? -2.790 33.804 21.775 1.00 19.40 0 A 1 ATOM 941 C CG . HIS . . 125 ? -2.649 32.792 20.658 1.00 20.81 0 A 1 ATOM 942 C CD2 . HIS . . 125 ? -3.041 31.554 20.562 1.00 18.62 0 A 1 ATOM 943 N ND1 . HIS . . 125 ? -2.105 33.103 19.394 1.00 23.61 0 A 1 ATOM 944 C CE1 . HIS . . 125 ? -2.195 32.040 18.645 1.00 21.19 0 A 1 ATOM 945 N NE2 . HIS . . 125 ? -2.759 31.082 19.328 1.00 22.09 0 A 1 ATOM 946 N N . ARG . . 126 ? -4.585 32.090 23.733 1.00 18.50 0 A 1 ATOM 947 C CA . ARG . . 126 ? -5.130 30.921 24.401 1.00 21.96 0 A 1 ATOM 948 C C . ARG . . 126 ? -4.453 29.653 23.924 1.00 20.91 0 A 1 ATOM 949 O O . ARG . . 126 ? -4.601 28.596 24.534 1.00 24.25 0 A 1 ATOM 950 C CB . ARG . . 126 ? -6.625 30.685 24.120 1.00 28.17 0 A 1 ATOM 951 C CG . ARG . . 126 ? -7.597 30.053 25.076 1.00 35.36 0 A 1 ATOM 952 C CD . ARG . . 126 ? -8.208 28.705 24.769 1.00 38.73 0 A 1 ATOM 953 N NE . ARG . . 126 ? -7.400 27.565 25.208 1.00 41.78 0 A 1 ATOM 954 C CZ . ARG . . 126 ? -7.724 26.696 26.159 1.00 43.60 0 A 1 ATOM 955 N NH1 . ARG . . 126 ? -8.887 26.731 26.809 1.00 45.83 1 A 1 ATOM 956 N NH2 . ARG . . 126 ? -6.881 25.731 26.484 1.00 42.70 0 A 1 ATOM 957 N N . ASP . . 127 ? -3.827 29.649 22.771 1.00 20.69 0 A 1 ATOM 958 C CA . ASP . . 127 ? -3.242 28.406 22.273 1.00 21.61 0 A 1 ATOM 959 C C . ASP . . 127 ? -1.881 28.598 21.635 1.00 21.22 0 A 1 ATOM 960 O O . ASP . . 127 ? -1.650 28.223 20.484 1.00 23.14 0 A 1 ATOM 961 C CB . ASP . . 127 ? -4.201 27.733 21.245 1.00 22.56 0 A 1 ATOM 962 C CG . ASP . . 127 ? -3.803 26.254 21.258 1.00 24.42 0 A 1 ATOM 963 O OD1 . ASP . . 127 ? -3.033 25.843 22.187 1.00 20.41 0 A 1 ATOM 964 O OD2 . ASP . . 127 ? -4.220 25.603 20.273 1.00 26.44 -1 A 1 ATOM 965 N N . LEU . . 128 ? -0.992 29.335 22.344 1.00 19.86 0 A 1 ATOM 966 C CA . LEU . . 128 ? 0.333 29.489 21.757 1.00 20.30 0 A 1 ATOM 967 C C . LEU . . 128 ? 1.081 28.137 21.749 1.00 18.74 0 A 1 ATOM 968 O O . LEU . . 128 ? 1.013 27.465 22.783 1.00 17.00 0 A 1 ATOM 969 C CB . LEU . . 128 ? 1.232 30.438 22.506 1.00 20.96 0 A 1 ATOM 970 C CG . LEU . . 128 ? 0.960 31.916 22.558 1.00 24.54 0 A 1 ATOM 971 C CD1 . LEU . . 128 ? 2.231 32.619 23.043 1.00 22.81 0 A 1 ATOM 972 C CD2 . LEU . . 128 ? 0.632 32.423 21.147 1.00 27.09 0 A 1 ATOM 973 N N . LYS . . 129 ? 1.800 27.855 20.694 1.00 14.39 0 A 1 ATOM 974 C CA . LYS . . 129 ? 2.612 26.683 20.496 1.00 16.80 0 A 1 ATOM 975 C C . LYS . . 129 ? 3.533 26.911 19.286 1.00 17.31 0 A 1 ATOM 976 O O . LYS . . 129 ? 3.291 27.854 18.522 1.00 18.28 0 A 1 ATOM 977 C CB . LYS . . 129 ? 1.788 25.438 20.231 1.00 17.60 0 A 1 ATOM 978 C CG . LYS . . 129 ? 0.873 25.534 18.994 1.00 20.70 0 A 1 ATOM 979 C CD . LYS . . 129 ? -0.429 24.832 19.343 1.00 19.89 0 A 1 ATOM 980 C CE . LYS . . 129 ? -1.252 24.347 18.197 1.00 23.81 0 A 1 ATOM 981 N NZ . LYS . . 129 ? -2.582 23.847 18.682 1.00 25.47 1 A 1 ATOM 982 N N . PRO . . 130 ? 4.598 26.157 19.105 1.00 19.04 0 A 1 ATOM 983 C CA . PRO . . 130 ? 5.554 26.422 18.019 1.00 18.42 0 A 1 ATOM 984 C C . PRO . . 130 ? 4.938 26.513 16.642 1.00 19.01 0 A 1 ATOM 985 O O . PRO . . 130 ? 5.381 27.308 15.806 1.00 18.46 0 A 1 ATOM 986 C CB . PRO . . 130 ? 6.573 25.275 18.165 1.00 21.56 0 A 1 ATOM 987 C CG . PRO . . 130 ? 6.564 24.986 19.690 1.00 18.18 0 A 1 ATOM 988 C CD . PRO . . 130 ? 5.067 25.057 19.994 1.00 16.40 0 A 1 ATOM 989 N N . GLN . . 131 ? 3.932 25.726 16.289 1.00 17.03 0 A 1 ATOM 990 C CA . GLN . . 131 ? 3.300 25.693 15.002 1.00 20.97 0 A 1 ATOM 991 C C . GLN . . 131 ? 2.585 27.025 14.735 1.00 20.82 0 A 1 ATOM 992 O O . GLN . . 131 ? 2.217 27.301 13.618 1.00 21.93 0 A 1 ATOM 993 C CB . GLN . . 131 ? 2.304 24.534 14.802 1.00 23.80 0 A 1 ATOM 994 C CG . GLN . . 131 ? 2.814 23.179 15.294 1.00 30.23 0 A 1 ATOM 995 C CD . GLN . . 131 ? 2.688 22.968 16.815 1.00 34.22 0 A 1 ATOM 996 N NE2 . GLN . . 131 ? 1.666 22.175 17.221 1.00 37.55 0 A 1 ATOM 997 O OE1 . GLN . . 131 ? 3.391 23.438 17.704 1.00 31.91 0 A 1 ATOM 998 N N . ASN . . 132 ? 2.274 27.792 15.758 1.00 17.98 0 A 1 ATOM 999 C CA . ASN . . 132 ? 1.568 29.042 15.710 1.00 19.38 0 A 1 ATOM 1000 C C . ASN . . 132 ? 2.553 30.218 15.752 1.00 14.93 0 A 1 ATOM 1001 O O . ASN . . 132 ? 2.163 31.289 16.122 1.00 14.49 0 A 1 ATOM 1002 C CB . ASN . . 132 ? 0.588 29.089 16.887 1.00 20.72 0 A 1 ATOM 1003 C CG . ASN . . 132 ? -0.736 28.425 16.520 1.00 24.08 0 A 1 ATOM 1004 N ND2 . ASN . . 132 ? -1.657 28.185 17.443 1.00 21.46 0 A 1 ATOM 1005 O OD1 . ASN . . 132 ? -0.902 28.182 15.329 1.00 24.40 0 A 1 ATOM 1006 N N . LEU . . 133 ? 3.815 29.967 15.557 1.00 16.48 0 A 1 ATOM 1007 C CA . LEU . . 133 ? 4.842 31.028 15.616 1.00 18.68 0 A 1 ATOM 1008 C C . LEU . . 133 ? 5.535 30.966 14.234 1.00 18.81 0 A 1 ATOM 1009 O O . LEU . . 133 ? 6.007 29.876 13.927 1.00 18.58 0 A 1 ATOM 1010 C CB . LEU . . 133 ? 5.731 30.830 16.807 1.00 17.16 0 A 1 ATOM 1011 C CG . LEU . . 133 ? 5.133 30.939 18.212 1.00 15.34 0 A 1 ATOM 1012 C CD1 . LEU . . 133 ? 6.222 30.710 19.246 1.00 12.05 0 A 1 ATOM 1013 C CD2 . LEU . . 133 ? 4.515 32.360 18.242 1.00 14.10 0 A 1 ATOM 1014 N N . LEU . . 134 ? 5.294 31.948 13.387 1.00 13.71 0 A 1 ATOM 1015 C CA . LEU . . 134 ? 5.798 31.808 12.014 1.00 17.01 0 A 1 ATOM 1016 C C . LEU . . 134 ? 6.972 32.744 11.776 1.00 17.07 0 A 1 ATOM 1017 O O . LEU . . 134 ? 6.935 33.813 12.387 1.00 15.51 0 A 1 ATOM 1018 C CB . LEU . . 134 ? 4.641 32.096 11.023 1.00 17.99 0 A 1 ATOM 1019 C CG . LEU . . 134 ? 3.376 31.191 11.216 1.00 16.66 0 A 1 ATOM 1020 C CD1 . LEU . . 134 ? 2.374 31.548 10.158 1.00 16.42 0 A 1 ATOM 1021 C CD2 . LEU . . 134 ? 3.737 29.728 11.076 1.00 18.57 0 A 1 ATOM 1022 N N . ILE . . 135 ? 7.955 32.344 10.961 1.00 17.44 0 A 1 ATOM 1023 C CA . ILE . . 135 ? 9.167 33.171 10.860 1.00 19.86 0 A 1 ATOM 1024 C C . ILE . . 135 ? 9.400 33.470 9.354 1.00 19.25 0 A 1 ATOM 1025 O O . ILE . . 135 ? 8.891 32.730 8.551 1.00 14.30 0 A 1 ATOM 1026 C CB . ILE . . 135 ? 10.420 32.428 11.372 1.00 19.73 0 A 1 ATOM 1027 C CG1 . ILE . . 135 ? 10.650 31.083 10.654 1.00 20.49 0 A 1 ATOM 1028 C CG2 . ILE . . 135 ? 10.289 32.078 12.871 1.00 22.47 0 A 1 ATOM 1029 C CD1 . ILE . . 135 ? 12.033 30.451 10.977 1.00 20.57 0 A 1 ATOM 1030 N N . ASN . . 136 ? 10.167 34.521 9.099 1.00 21.58 0 A 1 ATOM 1031 C CA . ASN . . 136 ? 10.572 34.807 7.703 1.00 22.31 0 A 1 ATOM 1032 C C . ASN . . 136 ? 12.096 34.891 7.629 1.00 24.85 0 A 1 ATOM 1033 O O . ASN . . 136 ? 12.812 34.810 8.660 1.00 23.87 0 A 1 ATOM 1034 C CB . ASN . . 136 ? 9.978 36.082 7.209 1.00 19.30 0 A 1 ATOM 1035 C CG . ASN . . 136 ? 10.351 37.347 7.944 1.00 18.19 0 A 1 ATOM 1036 N ND2 . ASN . . 136 ? 9.487 38.312 7.818 1.00 15.73 0 A 1 ATOM 1037 O OD1 . ASN . . 136 ? 11.401 37.387 8.599 1.00 20.19 0 A 1 ATOM 1038 N N . THR . . 137 ? 12.621 35.261 6.454 1.00 25.62 0 A 1 ATOM 1039 C CA . THR . . 137 ? 14.076 35.331 6.270 1.00 26.92 0 A 1 ATOM 1040 C C . THR . . 137 ? 14.747 36.538 6.879 1.00 27.42 0 A 1 ATOM 1041 O O . THR . . 137 ? 15.964 36.634 6.982 1.00 29.66 0 A 1 ATOM 1042 C CB . THR . . 137 ? 14.320 35.444 4.720 1.00 30.00 0 A 1 ATOM 1043 C CG2 . THR . . 137 ? 13.840 34.171 4.067 1.00 28.71 0 A 1 ATOM 1044 O OG1 . THR . . 137 ? 13.508 36.561 4.213 1.00 30.93 0 A 1 ATOM 1045 N N . GLU . . 138 ? 13.993 37.578 7.219 1.00 27.10 0 A 1 ATOM 1046 C CA . GLU . . 138 ? 14.501 38.791 7.775 1.00 26.41 0 A 1 ATOM 1047 C C . GLU . . 138 ? 14.817 38.685 9.281 1.00 26.38 0 A 1 ATOM 1048 O O . GLU . . 138 ? 15.082 39.756 9.852 1.00 27.12 0 A 1 ATOM 1049 C CB . GLU . . 138 ? 13.438 39.864 7.688 1.00 30.25 0 A 1 ATOM 1050 C CG . GLU . . 138 ? 12.702 40.263 6.430 1.00 35.29 0 A 1 ATOM 1051 C CD . GLU . . 138 ? 13.637 40.501 5.265 1.00 38.76 0 A 1 ATOM 1052 O OE1 . GLU . . 138 ? 14.750 41.017 5.481 1.00 38.11 0 A 1 ATOM 1053 O OE2 . GLU . . 138 ? 13.170 40.136 4.145 1.00 43.24 -1 A 1 ATOM 1054 N N . GLY . . 139 ? 14.460 37.641 9.997 1.00 21.58 0 A 1 ATOM 1055 C CA . GLY . . 139 ? 14.611 37.605 11.440 1.00 20.05 0 A 1 ATOM 1056 C C . GLY . . 139 ? 13.299 37.925 12.191 1.00 18.52 0 A 1 ATOM 1057 O O . GLY . . 139 ? 13.309 38.102 13.408 1.00 17.27 0 A 1 ATOM 1058 N N . ALA . . 140 ? 12.189 38.128 11.511 1.00 18.30 0 A 1 ATOM 1059 C CA . ALA . . 140 ? 10.942 38.452 12.227 1.00 19.30 0 A 1 ATOM 1060 C C . ALA . . 140 ? 10.251 37.150 12.686 1.00 20.06 0 A 1 ATOM 1061 O O . ALA . . 140 ? 10.427 36.092 12.096 1.00 19.17 0 A 1 ATOM 1062 C CB . ALA . . 140 ? 10.104 39.243 11.226 1.00 14.46 0 A 1 ATOM 1063 N N . ILE . . 141 ? 9.364 37.196 13.694 1.00 21.03 0 A 1 ATOM 1064 C CA . ILE . . 141 ? 8.565 36.038 14.126 1.00 16.92 0 A 1 ATOM 1065 C C . ILE . . 141 ? 7.228 36.654 14.546 1.00 16.69 0 A 1 ATOM 1066 O O . ILE . . 141 ? 7.142 37.809 14.972 1.00 15.84 0 A 1 ATOM 1067 C CB . ILE . . 141 ? 9.222 35.192 15.220 1.00 15.34 0 A 1 ATOM 1068 C CG1 . ILE . . 141 ? 8.439 33.923 15.562 1.00 16.73 0 A 1 ATOM 1069 C CG2 . ILE . . 141 ? 9.515 36.012 16.494 1.00 13.65 0 A 1 ATOM 1070 C CD1 . ILE . . 141 ? 9.262 32.902 16.441 1.00 12.39 0 A 1 ATOM 1071 N N . LYS . . 142 ? 6.148 35.971 14.191 1.00 15.63 0 A 1 ATOM 1072 C CA . LYS . . 142 ? 4.813 36.461 14.387 1.00 16.13 0 A 1 ATOM 1073 C C . LYS . . 142 ? 3.931 35.390 15.021 1.00 14.49 0 A 1 ATOM 1074 O O . LYS . . 142 ? 4.127 34.177 14.754 1.00 15.45 0 A 1 ATOM 1075 C CB . LYS . . 142 ? 4.216 36.832 12.977 1.00 13.52 0 A 1 ATOM 1076 C CG . LYS . . 142 ? 5.170 37.780 12.212 1.00 15.13 0 A 1 ATOM 1077 C CD . LYS . . 142 ? 4.541 38.293 10.905 1.00 17.32 0 A 1 ATOM 1078 C CE . LYS . . 142 ? 5.570 39.052 9.997 1.00 17.33 0 A 1 ATOM 1079 N NZ . LYS . . 142 ? 4.694 40.094 9.289 1.00 16.52 1 A 1 ATOM 1080 N N . LEU . . 143 ? 2.915 35.815 15.730 1.00 12.50 0 A 1 ATOM 1081 C CA . LEU . . 143 ? 1.957 34.864 16.308 1.00 14.43 0 A 1 ATOM 1082 C C . LEU . . 143 ? 0.836 34.528 15.335 1.00 14.83 0 A 1 ATOM 1083 O O . LEU . . 143 ? 0.260 35.525 14.813 1.00 15.53 0 A 1 ATOM 1084 C CB . LEU . . 143 ? 1.306 35.639 17.466 1.00 15.13 0 A 1 ATOM 1085 C CG . LEU . . 143 ? 2.324 35.986 18.557 1.00 20.20 0 A 1 ATOM 1086 C CD1 . LEU . . 143 ? 1.849 37.298 19.215 1.00 21.45 0 A 1 ATOM 1087 C CD2 . LEU . . 143 ? 2.315 34.803 19.518 1.00 13.22 0 A 1 ATOM 1088 N N . ALA . . 144 ? 0.579 33.298 14.961 1.00 13.23 0 A 1 ATOM 1089 C CA . ALA . . 144 ? -0.466 32.924 14.014 1.00 15.09 0 A 1 ATOM 1090 C C . ALA . . 144 ? -1.746 32.515 14.725 1.00 15.05 0 A 1 ATOM 1091 O O . ALA . . 144 ? -1.657 32.010 15.873 1.00 13.85 0 A 1 ATOM 1092 C CB . ALA . . 144 ? 0.033 31.691 13.223 1.00 14.94 0 A 1 ATOM 1093 N N . ASP . . 145 ? -2.912 32.585 14.117 1.00 18.24 0 A 1 ATOM 1094 C CA . ASP . . 145 ? -4.177 32.109 14.785 1.00 19.10 0 A 1 ATOM 1095 C C . ASP . . 145 ? -4.522 32.821 16.048 1.00 19.26 0 A 1 ATOM 1096 O O . ASP . . 145 ? -5.251 32.276 16.887 1.00 22.47 0 A 1 ATOM 1097 C CB . ASP . . 145 ? -4.182 30.570 15.027 1.00 18.36 0 A 1 ATOM 1098 C CG . ASP . . 145 ? -4.012 29.921 13.636 1.00 23.38 0 A 1 ATOM 1099 O OD1 . ASP . . 145 ? -4.491 30.493 12.630 1.00 23.53 0 A 1 ATOM 1100 O OD2 . ASP . . 145 ? -3.386 28.856 13.448 1.00 23.63 -1 A 1 ATOM 1101 N N . PHE . . 146 ? -4.084 34.082 16.242 1.00 19.90 0 A 1 ATOM 1102 C CA . PHE . . 146 ? -4.440 34.802 17.401 1.00 22.66 0 A 1 ATOM 1103 C C . PHE . . 146 ? -5.969 34.873 17.457 1.00 23.82 0 A 1 ATOM 1104 O O . PHE . . 146 ? -6.554 35.362 16.508 1.00 20.03 0 A 1 ATOM 1105 C CB . PHE . . 146 ? -3.995 36.301 17.365 1.00 26.52 0 A 1 ATOM 1106 C CG . PHE . . 146 ? -3.467 36.678 18.720 1.00 30.48 0 A 1 ATOM 1107 C CD1 . PHE . . 146 ? -4.253 37.083 19.755 1.00 31.79 0 A 1 ATOM 1108 C CD2 . PHE . . 146 ? -2.085 36.584 18.928 1.00 33.37 0 A 1 ATOM 1109 C CE1 . PHE . . 146 ? -3.682 37.398 20.964 1.00 33.80 0 A 1 ATOM 1110 C CE2 . PHE . . 146 ? -1.508 36.890 20.136 1.00 35.26 0 A 1 ATOM 1111 C CZ . PHE . . 146 ? -2.339 37.280 21.180 1.00 35.81 0 A 1 ATOM 1112 N N . GLY . . 147 ? -6.624 34.593 18.581 1.00 25.31 0 A 1 ATOM 1113 C CA . GLY . . 147 ? -8.040 34.905 18.687 1.00 23.97 0 A 1 ATOM 1114 C C . GLY . . 147 ? -8.975 33.853 18.160 1.00 25.38 0 A 1 ATOM 1115 O O . GLY . . 147 ? -10.161 33.937 18.476 1.00 25.54 0 A 1 ATOM 1116 N N . LEU . . 148 ? -8.526 32.886 17.402 1.00 26.31 0 A 1 ATOM 1117 C CA . LEU . . 148 ? -9.357 31.798 16.910 1.00 29.14 0 A 1 ATOM 1118 C C . LEU . . 148 ? -9.935 30.848 17.939 1.00 30.80 0 A 1 ATOM 1119 O O . LEU . . 148 ? -11.031 30.260 17.743 1.00 32.00 0 A 1 ATOM 1120 C CB . LEU . . 148 ? -8.534 31.038 15.839 1.00 30.39 0 A 1 ATOM 1121 C CG . LEU . . 148 ? -8.138 31.845 14.590 1.00 29.78 0 A 1 ATOM 1122 C CD1 . LEU . . 148 ? -7.789 30.909 13.459 1.00 30.38 0 A 1 ATOM 1123 C CD2 . LEU . . 148 ? -9.251 32.787 14.131 1.00 29.21 0 A 1 ATOM 1124 N N . ALA . . 149 ? -9.284 30.551 19.057 1.00 31.99 0 A 1 ATOM 1125 C CA . ALA . . 149 ? -9.755 29.614 20.080 1.00 33.08 0 A 1 ATOM 1126 C C . ALA . . 149 ? -11.014 30.154 20.765 1.00 35.38 0 A 1 ATOM 1127 O O . ALA . . 149 ? -11.997 29.468 21.086 1.00 34.81 0 A 1 ATOM 1128 C CB . ALA . . 149 ? -8.627 29.449 21.098 1.00 35.34 0 A 1 ATOM 1129 N N . ARG . . 150 ? -11.017 31.465 21.003 1.00 33.76 0 A 1 ATOM 1130 C CA . ARG . . 150 ? -12.188 32.101 21.582 1.00 36.31 0 A 1 ATOM 1131 C C . ARG . . 150 ? -13.310 32.200 20.540 1.00 37.87 0 A 1 ATOM 1132 O O . ARG . . 150 ? -14.496 32.113 20.853 1.00 36.94 0 A 1 ATOM 1133 C CB . ARG . . 150 ? -11.885 33.548 21.995 1.00 35.30 0 A 1 ATOM 1134 C CG . ARG . . 150 ? -13.156 34.289 22.385 1.00 36.54 0 A 1 ATOM 1135 C CD . ARG . . 150 ? -12.815 35.529 23.204 1.00 39.70 0 A 1 ATOM 1136 N NE . ARG . . 150 ? -14.052 35.967 23.825 1.00 43.39 0 A 1 ATOM 1137 C CZ . ARG . . 150 ? -14.255 37.098 24.489 1.00 44.85 0 A 1 ATOM 1138 N NH1 . ARG . . 150 ? -13.220 37.943 24.604 1.00 45.27 1 A 1 ATOM 1139 N NH2 . ARG . . 150 ? -15.480 37.324 24.976 1.00 42.72 0 A 1 ATOM 1140 N N . ALA . . 151 ? -12.913 32.485 19.299 1.00 38.72 0 A 1 ATOM 1141 C CA . ALA . . 151 ? -13.939 32.625 18.276 1.00 42.63 0 A 1 ATOM 1142 C C . ALA . . 151 ? -14.632 31.309 17.970 1.00 45.65 0 A 1 ATOM 1143 O O . ALA . . 151 ? -15.805 31.382 17.581 1.00 47.77 0 A 1 ATOM 1144 C CB . ALA . . 151 ? -13.372 33.161 16.986 1.00 42.35 0 A 1 ATOM 1145 N N . PHE . . 152 ? -13.971 30.170 18.049 1.00 48.52 0 A 1 ATOM 1146 C CA . PHE . . 152 ? -14.544 28.907 17.641 1.00 50.83 0 A 1 ATOM 1147 C C . PHE . . 152 ? -14.657 27.774 18.643 1.00 55.53 0 A 1 ATOM 1148 O O . PHE . . 152 ? -15.397 26.838 18.281 1.00 57.47 0 A 1 ATOM 1149 C CB . PHE . . 152 ? -13.702 28.391 16.478 1.00 47.98 0 A 1 ATOM 1150 C CG . PHE . . 152 ? -13.526 29.162 15.218 1.00 46.57 0 A 1 ATOM 1151 C CD1 . PHE . . 152 ? -14.589 29.608 14.456 1.00 46.64 0 A 1 ATOM 1152 C CD2 . PHE . . 152 ? -12.251 29.406 14.732 1.00 45.84 0 A 1 ATOM 1153 C CE1 . PHE . . 152 ? -14.356 30.296 13.276 1.00 47.04 0 A 1 ATOM 1154 C CE2 . PHE . . 152 ? -11.986 30.080 13.568 1.00 44.22 0 A 1 ATOM 1155 C CZ . PHE . . 152 ? -13.066 30.540 12.826 1.00 46.56 0 A 1 ATOM 1156 N N . GLY . . 153 ? -13.979 27.730 19.780 1.00 58.85 0 A 1 ATOM 1157 C CA . GLY . . 153 ? -14.044 26.630 20.745 1.00 61.90 0 A 1 ATOM 1158 C C . GLY . . 153 ? -12.760 25.831 20.738 1.00 64.87 0 A 1 ATOM 1159 O O . GLY . . 153 ? -12.174 25.898 19.647 1.00 66.39 0 A 1 ATOM 1160 N N . VAL . . 154 ? -12.199 25.139 21.726 1.00 66.90 0 A 1 ATOM 1161 C CA . VAL . . 154 ? -10.936 24.395 21.539 1.00 67.42 0 A 1 ATOM 1162 C C . VAL . . 154 ? -11.102 22.894 21.830 1.00 67.14 0 A 1 ATOM 1163 O O . VAL . . 154 ? -10.923 22.417 22.952 1.00 67.49 0 A 1 ATOM 1164 C CB . VAL . . 154 ? -9.739 24.888 22.362 1.00 67.59 0 A 1 ATOM 1165 C CG1 . VAL . . 154 ? -8.499 24.041 22.067 1.00 67.18 0 A 1 ATOM 1166 C CG2 . VAL . . 154 ? -9.404 26.346 22.121 1.00 67.67 0 A 1 ATOM 1167 N N . PRO . . 155 ? -11.388 22.112 20.791 1.00 66.72 0 A 1 ATOM 1168 C CA . PRO . . 155 ? -11.677 20.693 20.904 1.00 66.54 0 A 1 ATOM 1169 C C . PRO . . 155 ? -10.570 19.772 21.373 1.00 65.81 0 A 1 ATOM 1170 O O . PRO . . 155 ? -9.418 20.076 21.061 1.00 64.57 0 A 1 ATOM 1171 C CB . PRO . . 155 ? -12.161 20.296 19.507 1.00 67.23 0 A 1 ATOM 1172 C CG . PRO . . 155 ? -11.705 21.382 18.597 1.00 67.30 0 A 1 ATOM 1173 C CD . PRO . . 155 ? -11.625 22.632 19.418 1.00 66.79 0 A 1 ATOM 1174 N N . VAL . . 156 ? -10.880 18.650 22.047 1.00 65.07 0 A 1 ATOM 1175 C CA . VAL . . 156 ? -9.840 17.730 22.511 1.00 65.02 0 A 1 ATOM 1176 C C . VAL . . 156 ? -9.117 17.063 21.341 1.00 65.77 0 A 1 ATOM 1177 O O . VAL . . 156 ? -7.920 16.762 21.414 1.00 64.13 0 A 1 ATOM 1178 C CB . VAL . . 156 ? -10.273 16.631 23.477 1.00 65.12 0 A 1 ATOM 1179 C CG1 . VAL . . 156 ? -9.050 16.037 24.176 1.00 65.22 0 A 1 ATOM 1180 C CG2 . VAL . . 156 ? -11.278 17.109 24.510 1.00 65.30 0 A 1 ATOM 1181 N N . ARG . . 157 ? -9.832 16.870 20.223 1.00 66.56 0 A 1 ATOM 1182 C CA . ARG . . 157 ? -9.165 16.394 19.011 1.00 66.76 0 A 1 ATOM 1183 C C . ARG . . 157 ? -9.330 17.436 17.897 1.00 67.64 0 A 1 ATOM 1184 O O . ARG . . 157 ? -10.277 18.230 17.922 1.00 68.14 0 A 1 ATOM 1185 C CB . ARG . . 157 ? -9.652 15.038 18.557 1.00 65.61 0 A 1 ATOM 1186 C CG . ARG . . 157 ? -9.390 13.951 19.582 1.00 65.68 0 A 1 ATOM 1187 C CD . ARG . . 157 ? -7.915 13.724 19.894 1.00 65.90 0 A 1 ATOM 1188 N NE . ARG . . 157 ? -7.823 12.668 20.911 1.00 66.27 0 A 1 ATOM 1189 C CZ . ARG . . 157 ? -7.999 11.387 20.583 1.00 66.75 0 A 1 ATOM 1190 N NH1 . ARG . . 157 ? -8.219 11.073 19.315 1.00 67.02 1 A 1 ATOM 1191 N NH2 . ARG . . 157 ? -7.945 10.448 21.506 1.00 66.80 0 A 1 ATOM 1192 N N . THR . . 158 ? -8.372 17.429 16.979 1.00 66.61 0 A 1 ATOM 1193 C CA . THR . . 158 ? -8.413 18.297 15.811 1.00 66.64 0 A 1 ATOM 1194 C C . THR . . 158 ? -9.537 17.827 14.892 1.00 66.17 0 A 1 ATOM 1195 O O . THR . . 158 ? -10.121 16.756 15.069 1.00 66.83 0 A 1 ATOM 1196 C CB . THR . . 158 ? -7.128 18.229 14.959 1.00 66.51 0 A 1 ATOM 1197 C CG2 . THR . . 158 ? -5.858 18.529 15.736 1.00 65.57 0 A 1 ATOM 1198 O OG1 . THR . . 158 ? -7.021 16.883 14.448 1.00 66.61 0 A 1 ATOM 1199 N N . TYR . . 159 ? -9.788 18.576 13.821 1.00 65.92 0 A 1 ATOM 1200 C CA . TYR . . 159 ? -10.829 18.254 12.842 1.00 64.89 0 A 1 ATOM 1201 C C . TYR . . 159 ? -10.413 16.949 12.177 1.00 63.89 0 A 1 ATOM 1202 O O . TYR . . 159 ? -11.222 16.080 11.845 1.00 63.96 0 A 1 ATOM 1203 C CB . TYR . . 159 ? -11.055 19.440 11.877 1.00 66.09 0 A 1 ATOM 1204 C CG . TYR . . 159 ? -10.161 19.265 10.659 1.00 66.68 0 A 1 ATOM 1205 C CD1 . TYR . . 159 ? -8.790 19.404 10.842 1.00 66.61 0 A 1 ATOM 1206 C CD2 . TYR . . 159 ? -10.653 18.909 9.418 1.00 66.56 0 A 1 ATOM 1207 C CE1 . TYR . . 159 ? -7.929 19.194 9.799 1.00 67.67 0 A 1 ATOM 1208 C CE2 . TYR . . 159 ? -9.782 18.715 8.361 1.00 67.82 0 A 1 ATOM 1209 C CZ . TYR . . 159 ? -8.428 18.855 8.558 1.00 68.49 0 A 1 ATOM 1210 O OH . TYR . . 159 ? -7.513 18.666 7.541 1.00 69.96 0 A 1 ATOM 1211 N N . THR . . 160 ? -9.093 16.747 12.084 1.00 62.22 0 A 1 ATOM 1212 C CA . THR . . 160 ? -8.453 15.542 11.636 1.00 61.63 0 A 1 ATOM 1213 C C . THR . . 160 ? -8.345 14.526 12.754 1.00 61.10 0 A 1 ATOM 1214 O O . THR . . 160 ? -7.654 13.476 12.662 1.00 62.07 0 A 1 ATOM 1215 C CB . THR . . 160 ? -7.028 15.701 11.067 1.00 61.88 0 A 1 ATOM 1216 C CG2 . THR . . 160 ? -7.092 16.017 9.577 1.00 62.48 0 A 1 ATOM 1217 O OG1 . THR . . 160 ? -6.216 16.642 11.769 1.00 62.25 0 A 1 ATOM 1218 N N . HIS . . 161 ? -9.054 14.643 13.879 1.00 59.11 0 A 1 ATOM 1219 C CA . HIS . . 161 ? -9.060 13.767 15.043 1.00 57.44 0 A 1 ATOM 1220 C C . HIS . . 161 ? -7.681 13.712 15.725 1.00 56.46 0 A 1 ATOM 1221 O O . HIS . . 161 ? -7.544 13.173 16.844 1.00 55.71 0 A 1 ATOM 1222 C CB . HIS . . 161 ? -9.637 12.359 14.816 1.00 58.39 0 A 1 ATOM 1223 C CG . HIS . . 161 ? -10.518 12.224 13.593 1.00 58.92 0 A 1 ATOM 1224 C CD2 . HIS . . 161 ? -10.201 11.721 12.362 1.00 58.24 0 A 1 ATOM 1225 N ND1 . HIS . . 161 ? -11.794 12.728 13.500 1.00 59.37 0 A 1 ATOM 1226 C CE1 . HIS . . 161 ? -12.239 12.506 12.272 1.00 59.79 0 A 1 ATOM 1227 N NE2 . HIS . . 161 ? -11.292 11.905 11.550 1.00 59.77 0 A 1 ATOM 1228 N N . GLU . . 162 ? -6.650 14.353 15.162 1.00 52.78 0 A 1 ATOM 1229 C CA . GLU . . 162 ? -5.337 14.456 15.752 1.00 51.39 0 A 1 ATOM 1230 C C . GLU . . 162 ? -5.477 15.138 17.125 1.00 45.81 0 A 1 ATOM 1231 O O . GLU . . 162 ? -6.359 15.939 17.376 1.00 44.50 0 A 1 ATOM 1232 C CB . GLU . . 162 ? -4.360 15.198 14.846 1.00 53.67 0 A 1 ATOM 1233 C CG . GLU . . 162 ? -3.388 16.139 15.526 1.00 57.32 0 A 1 ATOM 1234 C CD . GLU . . 162 ? -2.512 16.912 14.552 1.00 60.52 0 A 1 ATOM 1235 O OE1 . GLU . . 162 ? -3.082 17.716 13.766 1.00 61.79 0 A 1 ATOM 1236 O OE2 . GLU . . 162 ? -1.273 16.685 14.608 1.00 60.27 -1 A 1 ATOM 1237 N N . VAL . . 163 ? -4.559 14.841 18.010 1.00 42.72 0 A 1 ATOM 1238 C CA . VAL . . 163 ? -4.618 15.280 19.399 1.00 38.53 0 A 1 ATOM 1239 C C . VAL . . 163 ? -4.224 16.720 19.667 1.00 35.49 0 A 1 ATOM 1240 O O . VAL . . 163 ? -3.266 17.312 19.156 1.00 34.25 0 A 1 ATOM 1241 C CB . VAL . . 163 ? -3.747 14.301 20.235 1.00 37.03 0 A 1 ATOM 1242 C CG1 . VAL . . 163 ? -3.542 14.800 21.657 1.00 35.41 0 A 1 ATOM 1243 C CG2 . VAL . . 163 ? -4.384 12.919 20.165 1.00 37.01 0 A 1 ATOM 1244 N N . VAL . . 164 ? -4.989 17.251 20.624 1.00 34.04 0 A 1 ATOM 1245 C CA . VAL . . 164 ? -4.631 18.617 21.056 1.00 34.94 0 A 1 ATOM 1246 C C . VAL . . 164 ? -3.382 18.597 21.939 1.00 30.62 0 A 1 ATOM 1247 O O . VAL . . 164 ? -3.196 17.752 22.808 1.00 29.06 0 A 1 ATOM 1248 C CB . VAL . . 164 ? -5.822 19.352 21.656 1.00 37.79 0 A 1 ATOM 1249 C CG1 . VAL . . 164 ? -5.428 20.721 22.207 1.00 37.41 0 A 1 ATOM 1250 C CG2 . VAL . . 164 ? -6.788 19.533 20.481 1.00 38.65 0 A 1 ATOM 1251 N N . THR . . 165 ? -2.425 19.444 21.585 1.00 26.54 0 A 1 ATOM 1252 C CA . THR . . 165 ? -1.237 19.547 22.395 1.00 25.67 0 A 1 ATOM 1253 C C . THR . . 165 ? -1.586 20.272 23.728 1.00 24.15 0 A 1 ATOM 1254 O O . THR . . 165 ? -2.098 21.389 23.782 1.00 19.05 0 A 1 ATOM 1255 C CB . THR . . 165 ? -0.053 20.259 21.795 1.00 26.16 0 A 1 ATOM 1256 C CG2 . THR . . 165 ? -0.172 21.755 21.799 1.00 29.03 0 A 1 ATOM 1257 O OG1 . THR . . 165 ? 1.068 19.930 22.661 1.00 27.49 0 A 1 ATOM 1258 N N . LEU . . 166 ? -1.166 19.614 24.823 1.00 22.34 0 A 1 ATOM 1259 C CA . LEU . . 166 ? -1.331 20.217 26.153 1.00 19.93 0 A 1 ATOM 1260 C C . LEU . . 166 ? -0.070 20.815 26.683 1.00 17.22 0 A 1 ATOM 1261 O O . LEU . . 166 ? 0.026 21.391 27.771 1.00 14.79 0 A 1 ATOM 1262 C CB . LEU . . 166 ? -1.609 19.014 27.091 1.00 20.48 0 A 1 ATOM 1263 C CG . LEU . . 166 ? -2.917 18.280 26.640 1.00 20.76 0 A 1 ATOM 1264 C CD1 . LEU . . 166 ? -3.042 16.986 27.459 1.00 19.26 0 A 1 ATOM 1265 C CD2 . LEU . . 166 ? -4.061 19.260 26.774 1.00 19.09 0 A 1 ATOM 1266 N N . TRP . . 167 ? 1.005 20.590 25.924 1.00 17.65 0 A 1 ATOM 1267 C CA . TRP . . 167 ? 2.374 20.936 26.366 1.00 16.19 0 A 1 ATOM 1268 C C . TRP . . 167 ? 2.583 22.350 26.850 1.00 14.44 0 A 1 ATOM 1269 O O . TRP . . 167 ? 3.411 22.567 27.766 1.00 15.31 0 A 1 ATOM 1270 C CB . TRP . . 167 ? 3.324 20.586 25.221 1.00 16.64 0 A 1 ATOM 1271 C CG . TRP . . 167 ? 3.524 19.167 24.850 1.00 15.40 0 A 1 ATOM 1272 C CD1 . TRP . . 167 ? 2.768 18.093 25.269 1.00 16.39 0 A 1 ATOM 1273 C CD2 . TRP . . 167 ? 4.439 18.639 23.871 1.00 17.06 0 A 1 ATOM 1274 C CE2 . TRP . . 167 ? 4.249 17.246 23.820 1.00 16.52 0 A 1 ATOM 1275 C CE3 . TRP . . 167 ? 5.412 19.207 23.041 1.00 17.67 0 A 1 ATOM 1276 N NE1 . TRP . . 167 ? 3.239 16.933 24.715 1.00 16.72 0 A 1 ATOM 1277 C CZ2 . TRP . . 167 ? 4.990 16.428 22.986 1.00 17.47 0 A 1 ATOM 1278 C CZ3 . TRP . . 167 ? 6.160 18.365 22.229 1.00 18.13 0 A 1 ATOM 1279 C CH2 . TRP . . 167 ? 5.919 16.971 22.164 1.00 16.94 0 A 1 ATOM 1280 N N . TYR . . 168 ? 1.855 23.317 26.312 1.00 11.69 0 A 1 ATOM 1281 C CA . TYR . . 168 ? 1.995 24.728 26.594 1.00 12.52 0 A 1 ATOM 1282 C C . TYR . . 168 ? 0.817 25.277 27.415 1.00 13.29 0 A 1 ATOM 1283 O O . TYR . . 168 ? 0.675 26.493 27.616 1.00 13.52 0 A 1 ATOM 1284 C CB . TYR . . 168 ? 2.075 25.552 25.227 1.00 9.74 0 A 1 ATOM 1285 C CG . TYR . . 168 ? 3.208 24.877 24.375 1.00 11.57 0 A 1 ATOM 1286 C CD1 . TYR . . 168 ? 4.546 25.140 24.598 1.00 8.36 0 A 1 ATOM 1287 C CD2 . TYR . . 168 ? 2.806 23.930 23.435 1.00 11.05 0 A 1 ATOM 1288 C CE1 . TYR . . 168 ? 5.545 24.439 23.896 1.00 9.84 0 A 1 ATOM 1289 C CE2 . TYR . . 168 ? 3.811 23.218 22.706 1.00 11.15 0 A 1 ATOM 1290 C CZ . TYR . . 168 ? 5.144 23.482 23.001 1.00 9.35 0 A 1 ATOM 1291 O OH . TYR . . 168 ? 6.073 22.824 22.234 1.00 11.39 0 A 1 ATOM 1292 N N . ARG . . 169 ? -0.067 24.447 27.921 1.00 13.64 0 A 1 ATOM 1293 C CA . ARG . . 169 ? -1.227 24.972 28.676 1.00 15.57 0 A 1 ATOM 1294 C C . ARG . . 169 ? -0.884 25.354 30.123 1.00 14.51 0 A 1 ATOM 1295 O O . ARG . . 169 ? -0.261 24.582 30.919 1.00 14.17 0 A 1 ATOM 1296 C CB . ARG . . 169 ? -2.309 23.879 28.558 1.00 17.74 0 A 1 ATOM 1297 C CG . ARG . . 169 ? -3.652 24.212 29.174 1.00 22.53 0 A 1 ATOM 1298 C CD . ARG . . 169 ? -4.736 23.213 28.776 1.00 25.84 0 A 1 ATOM 1299 N NE . ARG . . 169 ? -5.049 23.055 27.356 1.00 25.78 0 A 1 ATOM 1300 C CZ . ARG . . 169 ? -6.036 22.160 27.047 1.00 29.16 0 A 1 ATOM 1301 N NH1 . ARG . . 169 ? -6.657 21.526 28.058 1.00 22.38 1 A 1 ATOM 1302 N NH2 . ARG . . 169 ? -6.346 21.940 25.747 1.00 27.19 0 A 1 ATOM 1303 N N . ALA . . 170 ? -1.345 26.544 30.517 1.00 9.56 0 A 1 ATOM 1304 C CA . ALA . . 170 ? -1.089 27.093 31.802 1.00 13.54 0 A 1 ATOM 1305 C C . ALA . . 170 ? -1.851 26.211 32.848 1.00 16.49 0 A 1 ATOM 1306 O O . ALA . . 170 ? -2.895 25.636 32.552 1.00 14.35 0 A 1 ATOM 1307 C CB . ALA . . 170 ? -1.611 28.502 31.885 1.00 11.33 0 A 1 ATOM 1308 N N . PRO . . 171 ? -1.313 26.164 34.054 1.00 14.77 0 A 1 ATOM 1309 C CA . PRO . . 171 ? -1.864 25.322 35.080 1.00 13.84 0 A 1 ATOM 1310 C C . PRO . . 171 ? -3.213 25.778 35.542 1.00 14.57 0 A 1 ATOM 1311 O O . PRO . . 171 ? -3.986 24.890 35.959 1.00 18.33 0 A 1 ATOM 1312 C CB . PRO . . 171 ? -0.785 25.363 36.197 1.00 14.56 0 A 1 ATOM 1313 C CG . PRO . . 171 ? -0.136 26.713 35.946 1.00 15.68 0 A 1 ATOM 1314 C CD . PRO . . 171 ? -0.023 26.833 34.430 1.00 13.41 0 A 1 ATOM 1315 N N . GLU . . 172 ? -3.581 27.040 35.542 1.00 15.51 0 A 1 ATOM 1316 C CA . GLU . . 172 ? -4.907 27.491 35.958 1.00 17.11 0 A 1 ATOM 1317 C C . GLU . . 172 ? -5.925 26.894 34.985 1.00 17.88 0 A 1 ATOM 1318 O O . GLU . . 172 ? -7.064 26.585 35.436 1.00 18.97 0 A 1 ATOM 1319 C CB . GLU . . 172 ? -5.048 29.031 36.051 1.00 18.76 0 A 1 ATOM 1320 C CG . GLU . . 172 ? -4.805 29.795 34.722 1.00 16.26 0 A 1 ATOM 1321 C CD . GLU . . 172 ? -3.330 30.192 34.578 1.00 14.90 0 A 1 ATOM 1322 O OE1 . GLU . . 172 ? -2.389 29.531 35.063 1.00 12.00 0 A 1 ATOM 1323 O OE2 . GLU . . 172 ? -3.017 31.285 34.058 1.00 17.56 -1 A 1 ATOM 1324 N N . ILE . . 173 ? -5.614 26.745 33.713 1.00 15.02 0 A 1 ATOM 1325 C CA . ILE . . 173 ? -6.566 26.163 32.754 1.00 15.88 0 A 1 ATOM 1326 C C . ILE . . 173 ? -6.754 24.669 33.149 1.00 19.94 0 A 1 ATOM 1327 O O . ILE . . 173 ? -7.887 24.167 33.316 1.00 17.85 0 A 1 ATOM 1328 C CB . ILE . . 173 ? -6.150 26.240 31.254 1.00 16.04 0 A 1 ATOM 1329 C CG1 . ILE . . 173 ? -5.902 27.705 30.841 1.00 16.65 0 A 1 ATOM 1330 C CG2 . ILE . . 173 ? -7.181 25.599 30.273 1.00 15.07 0 A 1 ATOM 1331 C CD1 . ILE . . 173 ? -5.323 27.841 29.456 1.00 16.58 0 A 1 ATOM 1332 N N . LEU . . 174 ? -5.622 23.994 33.335 1.00 16.59 0 A 1 ATOM 1333 C CA . LEU . . 174 ? -5.654 22.572 33.720 1.00 17.50 0 A 1 ATOM 1334 C C . LEU . . 174 ? -6.379 22.402 35.050 1.00 18.59 0 A 1 ATOM 1335 O O . LEU . . 174 ? -7.128 21.451 35.205 1.00 19.19 0 A 1 ATOM 1336 C CB . LEU . . 174 ? -4.272 21.971 33.819 1.00 16.42 0 A 1 ATOM 1337 C CG . LEU . . 174 ? -3.410 21.919 32.513 1.00 16.34 0 A 1 ATOM 1338 C CD1 . LEU . . 174 ? -1.956 21.814 32.899 1.00 16.53 0 A 1 ATOM 1339 C CD2 . LEU . . 174 ? -3.819 20.667 31.699 1.00 19.61 0 A 1 ATOM 1340 N N . LEU . . 175 ? -6.282 23.324 36.005 1.00 16.28 0 A 1 ATOM 1341 C CA . LEU . . 175 ? -7.002 23.181 37.241 1.00 18.84 0 A 1 ATOM 1342 C C . LEU . . 175 ? -8.470 23.613 37.123 1.00 22.09 0 A 1 ATOM 1343 O O . LEU . . 175 ? -9.127 23.580 38.172 1.00 20.55 0 A 1 ATOM 1344 C CB . LEU . . 175 ? -6.222 23.923 38.309 1.00 15.59 0 A 1 ATOM 1345 C CG . LEU . . 175 ? -4.917 23.175 38.655 1.00 17.05 0 A 1 ATOM 1346 C CD1 . LEU . . 175 ? -4.012 24.020 39.528 1.00 16.64 0 A 1 ATOM 1347 C CD2 . LEU . . 175 ? -5.176 21.841 39.345 1.00 18.03 0 A 1 ATOM 1348 N N . GLY . . 176 ? -8.953 23.922 35.907 1.00 23.25 0 A 1 ATOM 1349 C CA . GLY . . 176 ? -10.367 24.210 35.703 1.00 25.36 0 A 1 ATOM 1350 C C . GLY . . 176 ? -10.850 25.620 35.898 1.00 25.76 0 A 1 ATOM 1351 O O . GLY . . 176 ? -12.052 25.846 36.018 1.00 26.74 0 A 1 ATOM 1352 N N . CYS . . 177 ? -9.979 26.611 35.920 1.00 24.70 0 A 1 ATOM 1353 C CA . CYS . . 177 ? -10.371 28.013 35.990 1.00 25.55 0 A 1 ATOM 1354 C C . CYS . . 177 ? -11.041 28.332 34.630 1.00 25.05 0 A 1 ATOM 1355 O O . CYS . . 177 ? -10.550 28.056 33.542 1.00 20.19 0 A 1 ATOM 1356 C CB . CYS . . 177 ? -9.177 28.910 36.284 1.00 27.02 0 A 1 ATOM 1357 S SG . CYS . . 177 ? -9.435 30.682 36.548 1.00 27.92 0 A 1 ATOM 1358 N N . LYS . . 178 ? -12.253 28.898 34.788 1.00 27.07 0 A 1 ATOM 1359 C CA . LYS . . 178 ? -13.088 29.222 33.637 1.00 27.78 0 A 1 ATOM 1360 C C . LYS . . 178 ? -12.731 30.527 32.958 1.00 24.93 0 A 1 ATOM 1361 O O . LYS . . 178 ? -12.903 30.722 31.778 1.00 25.62 0 A 1 ATOM 1362 C CB . LYS . . 178 ? -14.514 29.482 34.202 1.00 31.02 0 A 1 ATOM 1363 C CG . LYS . . 178 ? -15.549 28.445 33.900 1.00 33.12 0 A 1 ATOM 1364 C CD . LYS . . 178 ? -14.943 27.048 34.127 1.00 35.80 0 A 1 ATOM 1365 C CE . LYS . . 178 ? -14.773 26.326 32.790 1.00 34.94 0 A 1 ATOM 1366 N NZ . LYS . . 178 ? -15.241 24.905 32.952 1.00 36.07 1 A 1 ATOM 1367 N N . TYR . . 179 ? -12.326 31.473 33.751 1.00 24.12 0 A 1 ATOM 1368 C CA . TYR . . 179 ? -12.013 32.835 33.336 1.00 25.28 0 A 1 ATOM 1369 C C . TYR . . 179 ? -10.561 33.209 33.388 1.00 23.32 0 A 1 ATOM 1370 O O . TYR . . 179 ? -10.247 34.247 33.981 1.00 23.18 0 A 1 ATOM 1371 C CB . TYR . . 179 ? -12.704 33.751 34.396 1.00 28.88 0 A 1 ATOM 1372 C CG . TYR . . 179 ? -14.169 33.489 34.448 1.00 33.75 0 A 1 ATOM 1373 C CD1 . TYR . . 179 ? -14.962 33.617 33.317 1.00 33.59 0 A 1 ATOM 1374 C CD2 . TYR . . 179 ? -14.694 33.021 35.652 1.00 36.05 0 A 1 ATOM 1375 C CE1 . TYR . . 179 ? -16.310 33.348 33.394 1.00 37.45 0 A 1 ATOM 1376 C CE2 . TYR . . 179 ? -16.058 32.724 35.723 1.00 39.03 0 A 1 ATOM 1377 C CZ . TYR . . 179 ? -16.840 32.920 34.603 1.00 39.04 0 A 1 ATOM 1378 O OH . TYR . . 179 ? -18.166 32.632 34.714 1.00 41.41 0 A 1 ATOM 1379 N N . TYR . . 180 ? -9.659 32.401 32.954 1.00 24.72 0 A 1 ATOM 1380 C CA . TYR . . 180 ? -8.235 32.753 33.056 1.00 26.85 0 A 1 ATOM 1381 C C . TYR . . 180 ? -7.958 33.955 32.143 1.00 29.36 0 A 1 ATOM 1382 O O . TYR . . 180 ? -8.683 34.353 31.226 1.00 28.63 0 A 1 ATOM 1383 C CB . TYR . . 180 ? -7.484 31.479 32.664 1.00 27.85 0 A 1 ATOM 1384 C CG . TYR . . 180 ? -8.014 31.009 31.294 1.00 29.52 0 A 1 ATOM 1385 C CD1 . TYR . . 180 ? -7.589 31.629 30.148 1.00 30.39 0 A 1 ATOM 1386 C CD2 . TYR . . 180 ? -8.918 29.985 31.179 1.00 28.83 0 A 1 ATOM 1387 C CE1 . TYR . . 180 ? -8.048 31.228 28.921 1.00 32.00 0 A 1 ATOM 1388 C CE2 . TYR . . 180 ? -9.401 29.584 29.956 1.00 31.16 0 A 1 ATOM 1389 C CZ . TYR . . 180 ? -8.951 30.220 28.831 1.00 33.28 0 A 1 ATOM 1390 O OH . TYR . . 180 ? -9.432 29.872 27.571 1.00 37.84 0 A 1 ATOM 1391 N N . SER . . 181 ? -6.814 34.591 32.377 1.00 27.94 0 A 1 ATOM 1392 C CA . SER . . 181 ? -6.338 35.823 31.798 1.00 23.73 0 A 1 ATOM 1393 C C . SER . . 181 ? -5.287 35.685 30.701 1.00 22.28 0 A 1 ATOM 1394 O O . SER . . 181 ? -4.763 34.664 30.234 1.00 21.30 0 A 1 ATOM 1395 C CB . SER . . 181 ? -5.689 36.585 32.986 1.00 24.27 0 A 1 ATOM 1396 O OG . SER . . 181 ? -4.432 36.059 33.427 1.00 19.66 0 A 1 ATOM 1397 N N . THR . . 182 ? -4.723 36.854 30.364 1.00 19.66 0 A 1 ATOM 1398 C CA . THR . . 182 ? -3.655 37.054 29.411 1.00 19.92 0 A 1 ATOM 1399 C C . THR . . 182 ? -2.412 36.388 29.990 1.00 14.99 0 A 1 ATOM 1400 O O . THR . . 182 ? -1.551 35.926 29.212 1.00 18.01 0 A 1 ATOM 1401 C CB . THR . . 182 ? -3.323 38.567 29.171 1.00 18.15 0 A 1 ATOM 1402 C CG2 . THR . . 182 ? -4.504 39.290 28.593 1.00 21.02 0 A 1 ATOM 1403 O OG1 . THR . . 182 ? -3.083 39.045 30.481 1.00 20.88 0 A 1 ATOM 1404 N N . ALA . . 183 ? -2.390 36.045 31.260 1.00 14.35 0 A 1 ATOM 1405 C CA . ALA . . 183 ? -1.271 35.292 31.837 1.00 15.47 0 A 1 ATOM 1406 C C . ALA . . 183 ? -1.133 33.908 31.211 1.00 14.49 0 A 1 ATOM 1407 O O . ALA . . 183 ? -0.026 33.376 31.238 1.00 12.40 0 A 1 ATOM 1408 C CB . ALA . . 183 ? -1.362 35.149 33.358 1.00 14.83 0 A 1 ATOM 1409 N N . VAL . . 184 ? -2.181 33.365 30.569 1.00 12.76 0 A 1 ATOM 1410 C CA . VAL . . 184 ? -1.993 32.032 30.001 1.00 12.80 0 A 1 ATOM 1411 C C . VAL . . 184 ? -1.057 32.038 28.790 1.00 11.67 0 A 1 ATOM 1412 O O . VAL . . 184 ? -0.322 31.065 28.661 1.00 8.71 0 A 1 ATOM 1413 C CB . VAL . . 184 ? -3.327 31.302 29.671 1.00 11.35 0 A 1 ATOM 1414 C CG1 . VAL . . 184 ? -4.211 31.371 30.908 1.00 12.67 0 A 1 ATOM 1415 C CG2 . VAL . . 184 ? -3.968 31.940 28.455 1.00 12.98 0 A 1 ATOM 1416 N N . ASP . . 185 ? -1.017 33.147 28.049 1.00 11.40 0 A 1 ATOM 1417 C CA . ASP . . 185 ? -0.127 33.247 26.888 1.00 13.01 0 A 1 ATOM 1418 C C . ASP . . 185 ? 1.333 33.469 27.323 1.00 12.57 0 A 1 ATOM 1419 O O . ASP . . 185 ? 2.287 33.029 26.687 1.00 11.36 0 A 1 ATOM 1420 C CB . ASP . . 185 ? -0.484 34.444 25.967 1.00 11.03 0 A 1 ATOM 1421 C CG . ASP . . 185 ? -1.841 34.287 25.313 1.00 15.11 0 A 1 ATOM 1422 O OD1 . ASP . . 185 ? -2.206 33.093 25.199 1.00 14.60 0 A 1 ATOM 1423 O OD2 . ASP . . 185 ? -2.407 35.369 24.919 1.00 16.35 -1 A 1 ATOM 1424 N N . ILE . . 186 ? 1.531 34.048 28.513 1.00 12.27 0 A 1 ATOM 1425 C CA . ILE . . 186 ? 2.865 34.244 29.036 1.00 12.69 0 A 1 ATOM 1426 C C . ILE . . 186 ? 3.444 32.885 29.510 1.00 12.01 0 A 1 ATOM 1427 O O . ILE . . 186 ? 4.579 32.566 29.245 1.00 12.58 0 A 1 ATOM 1428 C CB . ILE . . 186 ? 2.794 35.230 30.206 1.00 13.58 0 A 1 ATOM 1429 C CG1 . ILE . . 186 ? 2.476 36.645 29.647 1.00 18.58 0 A 1 ATOM 1430 C CG2 . ILE . . 186 ? 4.172 35.173 30.900 1.00 13.56 0 A 1 ATOM 1431 C CD1 . ILE . . 186 ? 3.667 37.250 28.861 1.00 18.02 0 A 1 ATOM 1432 N N . TRP . . 187 ? 2.607 32.049 30.134 1.00 12.34 0 A 1 ATOM 1433 C CA . TRP . . 187 ? 3.005 30.723 30.528 1.00 10.44 0 A 1 ATOM 1434 C C . TRP . . 187 ? 3.442 29.970 29.270 1.00 8.27 0 A 1 ATOM 1435 O O . TRP . . 187 ? 4.523 29.367 29.233 1.00 11.89 0 A 1 ATOM 1436 C CB . TRP . . 187 ? 1.808 29.977 31.131 1.00 12.59 0 A 1 ATOM 1437 C CG . TRP . . 187 ? 2.209 28.530 31.424 1.00 11.99 0 A 1 ATOM 1438 C CD1 . TRP . . 187 ? 2.147 27.470 30.588 1.00 10.73 0 A 1 ATOM 1439 C CD2 . TRP . . 187 ? 2.686 28.089 32.693 1.00 9.40 0 A 1 ATOM 1440 C CE2 . TRP . . 187 ? 2.909 26.713 32.592 1.00 10.81 0 A 1 ATOM 1441 C CE3 . TRP . . 187 ? 2.881 28.743 33.919 1.00 11.56 0 A 1 ATOM 1442 N NE1 . TRP . . 187 ? 2.615 26.317 31.304 1.00 12.75 0 A 1 ATOM 1443 C CZ2 . TRP . . 187 ? 3.343 25.925 33.681 1.00 11.89 0 A 1 ATOM 1444 C CZ3 . TRP . . 187 ? 3.395 27.995 34.997 1.00 12.78 0 A 1 ATOM 1445 C CH2 . TRP . . 187 ? 3.606 26.605 34.829 1.00 11.89 0 A 1 ATOM 1446 N N . SER . . 188 ? 2.575 29.884 28.295 1.00 10.52 0 A 1 ATOM 1447 C CA . SER . . 188 ? 2.919 29.230 27.010 1.00 9.62 0 A 1 ATOM 1448 C C . SER . . 188 ? 4.225 29.711 26.454 1.00 10.84 0 A 1 ATOM 1449 O O . SER . . 188 ? 5.059 28.882 26.057 1.00 12.24 0 A 1 ATOM 1450 C CB . SER . . 188 ? 1.845 29.525 25.923 1.00 10.58 0 A 1 ATOM 1451 O OG . SER . . 188 ? 0.544 29.002 26.407 1.00 10.97 0 A 1 ATOM 1452 N N . LEU . . 189 ? 4.430 31.030 26.241 1.00 10.71 0 A 1 ATOM 1453 C CA . LEU . . 189 ? 5.629 31.545 25.659 1.00 11.50 0 A 1 ATOM 1454 C C . LEU . . 189 ? 6.826 31.150 26.537 1.00 13.74 0 A 1 ATOM 1455 O O . LEU . . 189 ? 7.881 30.824 25.996 1.00 14.08 0 A 1 ATOM 1456 C CB . LEU . . 189 ? 5.519 33.067 25.545 1.00 11.38 0 A 1 ATOM 1457 C CG . LEU . . 189 ? 6.664 33.795 24.810 1.00 12.25 0 A 1 ATOM 1458 C CD1 . LEU . . 189 ? 6.865 33.166 23.441 1.00 12.41 0 A 1 ATOM 1459 C CD2 . LEU . . 189 ? 6.255 35.270 24.610 1.00 13.42 0 A 1 ATOM 1460 N N . GLY . . 190 ? 6.648 31.089 27.860 1.00 15.16 0 A 1 ATOM 1461 C CA . GLY . . 190 ? 7.729 30.708 28.792 1.00 14.25 0 A 1 ATOM 1462 C C . GLY . . 190 ? 8.183 29.258 28.451 1.00 13.50 0 A 1 ATOM 1463 O O . GLY . . 190 ? 9.368 28.907 28.386 1.00 12.65 0 A 1 ATOM 1464 N N . CYS . . 191 ? 7.174 28.410 28.235 1.00 11.47 0 A 1 ATOM 1465 C CA . CYS . . 191 ? 7.407 27.026 27.910 1.00 13.83 0 A 1 ATOM 1466 C C . CYS . . 191 ? 8.136 26.915 26.538 1.00 15.45 0 A 1 ATOM 1467 O O . CYS . . 191 ? 9.035 26.044 26.343 1.00 12.05 0 A 1 ATOM 1468 C CB . CYS . . 191 ? 6.177 26.119 27.828 1.00 12.24 0 A 1 ATOM 1469 S SG . CYS . . 191 ? 5.223 25.958 29.360 1.00 11.30 0 A 1 ATOM 1470 N N . ILE . . 192 ? 7.691 27.812 25.644 1.00 11.52 0 A 1 ATOM 1471 C CA . ILE . . 192 ? 8.377 27.719 24.322 1.00 10.91 0 A 1 ATOM 1472 C C . ILE . . 192 ? 9.805 28.251 24.411 1.00 9.81 0 A 1 ATOM 1473 O O . ILE . . 192 ? 10.711 27.739 23.758 1.00 10.63 0 A 1 ATOM 1474 C CB . ILE . . 192 ? 7.525 28.527 23.307 1.00 10.67 0 A 1 ATOM 1475 C CG1 . ILE . . 192 ? 6.231 27.811 23.031 1.00 9.64 0 A 1 ATOM 1476 C CG2 . ILE . . 192 ? 8.430 28.802 22.079 1.00 11.15 0 A 1 ATOM 1477 C CD1 . ILE . . 192 ? 5.075 28.483 22.282 1.00 13.58 0 A 1 ATOM 1478 N N . PHE . . 193 ? 10.069 29.244 25.264 1.00 8.85 0 A 1 ATOM 1479 C CA . PHE . . 193 ? 11.379 29.819 25.510 1.00 10.05 0 A 1 ATOM 1480 C C . PHE . . 193 ? 12.284 28.698 26.036 1.00 11.29 0 A 1 ATOM 1481 O O . PHE . . 193 ? 13.382 28.529 25.537 1.00 10.32 0 A 1 ATOM 1482 C CB . PHE . . 193 ? 11.282 30.993 26.471 1.00 12.51 0 A 1 ATOM 1483 C CG . PHE . . 193 ? 12.522 31.632 27.025 1.00 15.23 0 A 1 ATOM 1484 C CD1 . PHE . . 193 ? 13.750 31.592 26.326 1.00 13.72 0 A 1 ATOM 1485 C CD2 . PHE . . 193 ? 12.472 32.320 28.213 1.00 14.01 0 A 1 ATOM 1486 C CE1 . PHE . . 193 ? 14.834 32.225 26.823 1.00 14.07 0 A 1 ATOM 1487 C CE2 . PHE . . 193 ? 13.595 32.975 28.694 1.00 15.38 0 A 1 ATOM 1488 C CZ . PHE . . 193 ? 14.805 32.898 28.043 1.00 13.61 0 A 1 ATOM 1489 N N . ALA . . 194 ? 11.881 27.951 27.058 1.00 14.08 0 A 1 ATOM 1490 C CA . ALA . . 194 ? 12.667 26.849 27.625 1.00 14.14 0 A 1 ATOM 1491 C C . ALA . . 194 ? 12.988 25.798 26.561 1.00 14.42 0 A 1 ATOM 1492 O O . ALA . . 194 ? 14.098 25.282 26.462 1.00 14.29 0 A 1 ATOM 1493 C CB . ALA . . 194 ? 11.864 26.199 28.792 1.00 11.50 0 A 1 ATOM 1494 N N . GLU . . 195 ? 12.042 25.446 25.678 1.00 14.00 0 A 1 ATOM 1495 C CA . GLU . . 195 ? 12.233 24.522 24.576 1.00 14.04 0 A 1 ATOM 1496 C C . GLU . . 195 ? 13.203 24.981 23.493 1.00 15.94 0 A 1 ATOM 1497 O O . GLU . . 195 ? 14.034 24.190 23.045 1.00 16.09 0 A 1 ATOM 1498 C CB . GLU . . 195 ? 10.917 24.163 23.928 1.00 17.95 0 A 1 ATOM 1499 C CG . GLU . . 195 ? 10.945 22.992 22.939 1.00 17.25 0 A 1 ATOM 1500 C CD . GLU . . 195 ? 9.564 22.704 22.407 1.00 18.40 0 A 1 ATOM 1501 O OE1 . GLU . . 195 ? 8.465 23.020 22.926 1.00 18.02 0 A 1 ATOM 1502 O OE2 . GLU . . 195 ? 9.524 22.078 21.365 1.00 18.51 -1 A 1 ATOM 1503 N N . MET . . 196 ? 13.260 26.255 23.103 1.00 14.36 0 A 1 ATOM 1504 C CA . MET . . 196 ? 14.268 26.759 22.235 1.00 15.29 0 A 1 ATOM 1505 C C . MET . . 196 ? 15.631 26.581 22.897 1.00 16.63 0 A 1 ATOM 1506 O O . MET . . 196 ? 16.603 26.204 22.281 1.00 14.50 0 A 1 ATOM 1507 C CB . MET . . 196 ? 14.039 28.308 22.073 1.00 13.92 0 A 1 ATOM 1508 C CG . MET . . 196 ? 12.825 28.553 21.095 1.00 13.74 0 A 1 ATOM 1509 S SD . MET . . 196 ? 12.853 30.184 20.291 1.00 15.66 0 A 1 ATOM 1510 C CE . MET . . 196 ? 12.083 31.065 21.702 1.00 15.80 0 A 1 ATOM 1511 N N . VAL . . 197 ? 15.778 26.958 24.175 1.00 17.21 0 A 1 ATOM 1512 C CA . VAL . . 197 ? 17.111 26.890 24.781 1.00 16.75 0 A 1 ATOM 1513 C C . VAL . . 197 ? 17.614 25.462 24.944 1.00 18.36 0 A 1 ATOM 1514 O O . VAL . . 197 ? 18.785 25.289 24.682 1.00 19.40 0 A 1 ATOM 1515 C CB . VAL . . 197 ? 17.055 27.546 26.176 1.00 18.34 0 A 1 ATOM 1516 C CG1 . VAL . . 197 ? 18.284 27.263 27.050 1.00 14.11 0 A 1 ATOM 1517 C CG2 . VAL . . 197 ? 16.826 29.051 25.975 1.00 15.75 0 A 1 ATOM 1518 N N . THR . . 198 ? 16.771 24.530 25.374 1.00 17.46 0 A 1 ATOM 1519 C CA . THR . . 198 ? 17.275 23.183 25.657 1.00 16.80 0 A 1 ATOM 1520 C C . THR . . 198 ? 17.091 22.208 24.555 1.00 16.92 0 A 1 ATOM 1521 O O . THR . . 198 ? 17.729 21.134 24.613 1.00 17.17 0 A 1 ATOM 1522 C CB . THR . . 198 ? 16.623 22.540 26.915 1.00 17.48 0 A 1 ATOM 1523 C CG2 . THR . . 198 ? 16.657 23.468 28.138 1.00 16.75 0 A 1 ATOM 1524 O OG1 . THR . . 198 ? 15.247 22.302 26.577 1.00 16.63 0 A 1 ATOM 1525 N N . ARG . . 199 ? 16.207 22.479 23.568 1.00 19.00 0 A 1 ATOM 1526 C CA . ARG . . 199 ? 15.994 21.619 22.402 1.00 20.66 0 A 1 ATOM 1527 C C . ARG . . 199 ? 15.201 20.360 22.775 1.00 23.90 0 A 1 ATOM 1528 O O . ARG . . 199 ? 15.129 19.331 22.076 1.00 21.61 0 A 1 ATOM 1529 C CB . ARG . . 199 ? 17.217 21.186 21.576 1.00 21.89 0 A 1 ATOM 1530 C CG . ARG . . 199 ? 18.249 22.335 21.440 1.00 24.62 0 A 1 ATOM 1531 C CD . ARG . . 199 ? 19.476 21.834 20.661 1.00 24.17 0 A 1 ATOM 1532 N NE . ARG . . 199 ? 20.607 22.473 21.272 1.00 24.48 0 A 1 ATOM 1533 C CZ . ARG . . 199 ? 21.831 21.977 21.058 1.00 27.42 0 A 1 ATOM 1534 N NH1 . ARG . . 199 ? 22.028 20.887 20.320 1.00 27.15 1 A 1 ATOM 1535 N NH2 . ARG . . 199 ? 22.751 22.680 21.676 1.00 27.76 0 A 1 ATOM 1536 N N . ARG . . 200 ? 14.433 20.557 23.856 1.00 23.52 0 A 1 ATOM 1537 C CA . ARG . . 200 ? 13.492 19.576 24.327 1.00 22.22 0 A 1 ATOM 1538 C C . ARG . . 200 ? 12.300 20.306 24.938 1.00 19.74 0 A 1 ATOM 1539 O O . ARG . . 200 ? 12.367 21.377 25.554 1.00 16.76 0 A 1 ATOM 1540 C CB . ARG . . 200 ? 14.316 18.625 25.179 1.00 27.11 0 A 1 ATOM 1541 C CG . ARG . . 200 ? 13.531 17.820 26.161 1.00 34.39 0 A 1 ATOM 1542 C CD . ARG . . 200 ? 13.755 16.329 26.145 1.00 39.62 0 A 1 ATOM 1543 N NE . ARG . . 200 ? 15.060 15.757 25.819 1.00 44.41 0 A 1 ATOM 1544 C CZ . ARG . . 200 ? 15.452 14.656 26.524 1.00 47.09 0 A 1 ATOM 1545 N NH1 . ARG . . 200 ? 14.705 14.139 27.503 1.00 45.14 1 A 1 ATOM 1546 N NH2 . ARG . . 200 ? 16.638 14.094 26.297 1.00 47.48 0 A 1 ATOM 1547 N N . ALA . . 201 ? 11.096 19.827 24.689 1.00 18.00 0 A 1 ATOM 1548 C CA . ALA . . 201 ? 9.890 20.454 25.241 1.00 18.18 0 A 1 ATOM 1549 C C . ALA . . 201 ? 10.064 20.482 26.754 1.00 16.78 0 A 1 ATOM 1550 O O . ALA . . 201 ? 10.621 19.525 27.295 1.00 17.16 0 A 1 ATOM 1551 C CB . ALA . . 201 ? 8.583 19.758 24.861 1.00 19.24 0 A 1 ATOM 1552 N N . LEU . . 202 ? 9.497 21.469 27.417 1.00 15.75 0 A 1 ATOM 1553 C CA . LEU . . 202 ? 9.684 21.523 28.898 1.00 15.60 0 A 1 ATOM 1554 C C . LEU . . 202 ? 8.792 20.501 29.563 1.00 14.77 0 A 1 ATOM 1555 O O . LEU . . 202 ? 9.204 19.760 30.458 1.00 15.43 0 A 1 ATOM 1556 C CB . LEU . . 202 ? 9.325 22.957 29.356 1.00 11.96 0 A 1 ATOM 1557 C CG . LEU . . 202 ? 9.416 23.290 30.837 1.00 14.38 0 A 1 ATOM 1558 C CD1 . LEU . . 202 ? 10.874 23.046 31.376 1.00 11.64 0 A 1 ATOM 1559 C CD2 . LEU . . 202 ? 9.063 24.791 31.075 1.00 11.75 0 A 1 ATOM 1560 N N . PHE . . 203 ? 7.491 20.541 29.288 1.00 13.34 0 A 1 ATOM 1561 C CA . PHE . . 203 ? 6.460 19.681 29.871 1.00 15.56 0 A 1 ATOM 1562 C C . PHE . . 203 ? 5.632 18.884 28.836 1.00 15.62 0 A 1 ATOM 1563 O O . PHE . . 203 ? 4.567 19.289 28.402 1.00 14.15 0 A 1 ATOM 1564 C CB . PHE . . 203 ? 5.507 20.647 30.599 1.00 13.65 0 A 1 ATOM 1565 C CG . PHE . . 203 ? 6.133 21.526 31.669 1.00 14.63 0 A 1 ATOM 1566 C CD1 . PHE . . 203 ? 6.978 20.982 32.643 1.00 16.24 0 A 1 ATOM 1567 C CD2 . PHE . . 203 ? 5.852 22.858 31.713 1.00 13.77 0 A 1 ATOM 1568 C CE1 . PHE . . 203 ? 7.531 21.792 33.631 1.00 15.88 0 A 1 ATOM 1569 C CE2 . PHE . . 203 ? 6.330 23.657 32.725 1.00 16.56 0 A 1 ATOM 1570 C CZ . PHE . . 203 ? 7.202 23.116 33.678 1.00 17.62 0 A 1 ATOM 1571 N N . PRO . . 204 ? 6.200 17.864 28.206 1.00 17.15 0 A 1 ATOM 1572 C CA . PRO . . 204 ? 5.511 17.170 27.148 1.00 18.13 0 A 1 ATOM 1573 C C . PRO . . 204 ? 4.366 16.319 27.656 1.00 17.90 0 A 1 ATOM 1574 O O . PRO . . 204 ? 4.456 15.137 27.403 1.00 19.20 0 A 1 ATOM 1575 C CB . PRO . . 204 ? 6.614 16.299 26.514 1.00 19.59 0 A 1 ATOM 1576 C CG . PRO . . 204 ? 7.750 16.178 27.467 1.00 18.26 0 A 1 ATOM 1577 C CD . PRO . . 204 ? 7.572 17.337 28.478 1.00 17.81 0 A 1 ATOM 1578 N N . GLY . . 205 ? 3.269 16.761 28.255 1.00 14.41 0 A 1 ATOM 1579 C CA . GLY . . 205 ? 2.220 15.908 28.785 1.00 13.47 0 A 1 ATOM 1580 C C . GLY . . 205 ? 1.459 15.168 27.713 1.00 14.38 0 A 1 ATOM 1581 O O . GLY . . 205 ? 1.304 15.651 26.597 1.00 12.95 0 A 1 ATOM 1582 N N . ASP . . 206 ? 1.046 13.932 28.018 1.00 15.14 0 A 1 ATOM 1583 C CA . ASP . . 206 ? 0.278 13.215 27.039 1.00 16.77 0 A 1 ATOM 1584 C C . ASP . . 206 ? -1.147 12.976 27.548 1.00 19.77 0 A 1 ATOM 1585 O O . ASP . . 206 ? -1.891 12.230 26.922 1.00 21.99 0 A 1 ATOM 1586 C CB . ASP . . 206 ? 1.102 12.015 26.565 1.00 21.03 0 A 1 ATOM 1587 C CG . ASP . . 206 ? 1.247 10.996 27.693 1.00 20.55 0 A 1 ATOM 1588 O OD1 . ASP . . 206 ? 0.805 11.236 28.827 1.00 20.50 0 A 1 ATOM 1589 O OD2 . ASP . . 206 ? 1.775 9.911 27.425 1.00 22.25 -1 A 1 ATOM 1590 N N . SER . . 207 ? -1.594 13.696 28.568 1.00 16.51 0 A 1 ATOM 1591 C CA . SER . . 207 ? -2.947 13.693 29.084 1.00 18.07 0 A 1 ATOM 1592 C C . SER . . 207 ? -3.015 14.815 30.136 1.00 17.53 0 A 1 ATOM 1593 O O . SER . . 207 ? -1.934 15.367 30.500 1.00 18.98 0 A 1 ATOM 1594 C CB . SER . . 207 ? -3.365 12.389 29.790 1.00 17.14 0 A 1 ATOM 1595 O OG . SER . . 207 ? -2.550 12.350 30.978 1.00 16.07 0 A 1 ATOM 1596 N N . GLU . . 208 ? -4.201 15.242 30.513 1.00 15.29 0 A 1 ATOM 1597 C CA . GLU . . 208 ? -4.237 16.409 31.420 1.00 20.03 0 A 1 ATOM 1598 C C . GLU . . 208 ? -3.510 16.231 32.731 1.00 19.40 0 A 1 ATOM 1599 O O . GLU . . 208 ? -2.801 17.128 33.252 1.00 18.72 0 A 1 ATOM 1600 C CB . GLU . . 208 ? -5.677 16.863 31.688 1.00 21.42 0 A 1 ATOM 1601 C CG . GLU . . 208 ? -6.208 17.591 30.409 1.00 25.68 0 A 1 ATOM 1602 C CD . GLU . . 208 ? -7.549 18.255 30.695 1.00 27.67 0 A 1 ATOM 1603 O OE1 . GLU . . 208 ? -7.917 18.813 31.743 1.00 30.76 0 A 1 ATOM 1604 O OE2 . GLU . . 208 ? -8.349 18.277 29.761 1.00 33.79 -1 A 1 ATOM 1605 N N . ILE . . 209 ? -3.671 15.022 33.274 1.00 17.05 0 A 1 ATOM 1606 C CA . ILE . . 209 ? -3.042 14.709 34.563 1.00 17.54 0 A 1 ATOM 1607 C C . ILE . . 209 ? -1.555 14.556 34.361 1.00 17.05 0 A 1 ATOM 1608 O O . ILE . . 209 ? -0.788 15.103 35.188 1.00 19.65 0 A 1 ATOM 1609 C CB . ILE . . 209 ? -3.700 13.531 35.322 1.00 16.00 0 A 1 ATOM 1610 C CG1 . ILE . . 209 ? -3.321 13.651 36.807 1.00 15.80 0 A 1 ATOM 1611 C CG2 . ILE . . 209 ? -3.166 12.203 34.733 1.00 17.54 0 A 1 ATOM 1612 C CD1 . ILE . . 209 ? -3.977 14.845 37.518 1.00 14.54 0 A 1 ATOM 1613 N N . ASP . . 210 ? -1.148 13.918 33.264 1.00 15.18 0 A 1 ATOM 1614 C CA . ASP . . 210 ? 0.268 13.856 32.942 1.00 15.41 0 A 1 ATOM 1615 C C . ASP . . 210 ? 0.870 15.278 32.794 1.00 14.21 0 A 1 ATOM 1616 O O . ASP . . 210 ? 1.987 15.595 33.257 1.00 13.99 0 A 1 ATOM 1617 C CB . ASP . . 210 ? 0.541 13.007 31.684 1.00 11.94 0 A 1 ATOM 1618 C CG . ASP . . 210 ? 2.031 12.806 31.479 1.00 16.22 0 A 1 ATOM 1619 O OD1 . ASP . . 210 ? 2.700 12.208 32.366 1.00 15.59 0 A 1 ATOM 1620 O OD2 . ASP . . 210 ? 2.653 13.246 30.486 1.00 16.43 -1 A 1 ATOM 1621 N N . GLN . . 211 ? 0.195 16.140 32.046 1.00 14.70 0 A 1 ATOM 1622 C CA . GLN . . 211 ? 0.682 17.519 31.874 1.00 14.26 0 A 1 ATOM 1623 C C . GLN . . 211 ? 0.856 18.249 33.182 1.00 13.61 0 A 1 ATOM 1624 O O . GLN . . 211 ? 1.854 18.848 33.581 1.00 11.73 0 A 1 ATOM 1625 C CB . GLN . . 211 ? -0.375 18.250 31.034 1.00 13.35 0 A 1 ATOM 1626 C CG . GLN . . 211 ? 0.110 19.702 30.727 1.00 14.83 0 A 1 ATOM 1627 C CD . GLN . . 211 ? 1.309 19.624 29.809 1.00 16.99 0 A 1 ATOM 1628 N NE2 . GLN . . 211 ? 2.213 20.590 30.037 1.00 12.75 0 A 1 ATOM 1629 O OE1 . GLN . . 211 ? 1.401 18.719 28.958 1.00 14.66 0 A 1 ATOM 1630 N N . LEU . . 212 ? -0.191 18.206 33.999 1.00 17.90 0 A 1 ATOM 1631 C CA . LEU . . 212 ? -0.201 18.831 35.337 1.00 18.93 0 A 1 ATOM 1632 C C . LEU . . 212 ? 0.919 18.239 36.195 1.00 20.50 0 A 1 ATOM 1633 O O . LEU . . 212 ? 1.638 19.046 36.863 1.00 18.59 0 A 1 ATOM 1634 C CB . LEU . . 212 ? -1.560 18.591 36.006 1.00 19.65 0 A 1 ATOM 1635 C CG . LEU . . 212 ? -1.912 19.482 37.199 1.00 24.65 0 A 1 ATOM 1636 C CD1 . LEU . . 212 ? -2.116 20.904 36.707 1.00 19.94 0 A 1 ATOM 1637 C CD2 . LEU . . 212 ? -3.095 18.888 37.996 1.00 23.32 0 A 1 ATOM 1638 N N . PHE . . 213 ? 0.969 16.881 36.201 1.00 17.71 0 A 1 ATOM 1639 C CA . PHE . . 213 ? 2.003 16.289 37.067 1.00 17.61 0 A 1 ATOM 1640 C C . PHE . . 213 ? 3.427 16.536 36.561 1.00 15.78 0 A 1 ATOM 1641 O O . PHE . . 213 ? 4.320 16.642 37.383 1.00 14.55 0 A 1 ATOM 1642 C CB . PHE . . 213 ? 1.725 14.788 37.307 1.00 17.85 0 A 1 ATOM 1643 C CG . PHE . . 213 ? 0.600 14.564 38.316 1.00 18.95 0 A 1 ATOM 1644 C CD1 . PHE . . 213 ? -0.117 15.568 38.883 1.00 19.55 0 A 1 ATOM 1645 C CD2 . PHE . . 213 ? 0.201 13.254 38.574 1.00 21.13 0 A 1 ATOM 1646 C CE1 . PHE . . 213 ? -1.153 15.327 39.783 1.00 21.70 0 A 1 ATOM 1647 C CE2 . PHE . . 213 ? -0.815 12.997 39.496 1.00 18.10 0 A 1 ATOM 1648 C CZ . PHE . . 213 ? -1.519 14.026 40.067 1.00 18.74 0 A 1 ATOM 1649 N N . ARG . . 214 ? 3.670 16.735 35.285 1.00 14.63 0 A 1 ATOM 1650 C CA . ARG . . 214 ? 4.978 17.190 34.781 1.00 13.84 0 A 1 ATOM 1651 C C . ARG . . 214 ? 5.285 18.609 35.250 1.00 15.01 0 A 1 ATOM 1652 O O . ARG . . 214 ? 6.410 18.838 35.761 1.00 12.31 0 A 1 ATOM 1653 C CB . ARG . . 214 ? 5.010 17.129 33.264 1.00 15.84 0 A 1 ATOM 1654 C CG . ARG . . 214 ? 5.321 15.712 32.779 1.00 16.12 0 A 1 ATOM 1655 C CD . ARG . . 214 ? 5.136 15.795 31.203 1.00 15.07 0 A 1 ATOM 1656 N NE . ARG . . 214 ? 5.407 14.435 30.698 1.00 15.69 0 A 1 ATOM 1657 C CZ . ARG . . 214 ? 6.633 13.979 30.599 1.00 18.30 0 A 1 ATOM 1658 N NH1 . ARG . . 214 ? 7.736 14.591 30.953 1.00 19.46 1 A 1 ATOM 1659 N NH2 . ARG . . 214 ? 6.760 12.742 30.105 1.00 20.40 0 A 1 ATOM 1660 N N . ILE . . 215 ? 4.253 19.465 35.275 1.00 12.28 0 A 1 ATOM 1661 C CA . ILE . . 215 ? 4.526 20.792 35.866 1.00 13.50 0 A 1 ATOM 1662 C C . ILE . . 215 ? 4.939 20.710 37.342 1.00 16.25 0 A 1 ATOM 1663 O O . ILE . . 215 ? 5.930 21.296 37.819 1.00 13.17 0 A 1 ATOM 1664 C CB . ILE . . 215 ? 3.264 21.631 35.647 1.00 11.40 0 A 1 ATOM 1665 C CG1 . ILE . . 215 ? 2.920 21.759 34.132 1.00 11.38 0 A 1 ATOM 1666 C CG2 . ILE . . 215 ? 3.369 22.994 36.281 1.00 7.47 0 A 1 ATOM 1667 C CD1 . ILE . . 215 ? 1.567 22.481 33.986 1.00 10.60 0 A 1 ATOM 1668 N N . PHE . . 216 ? 4.111 19.991 38.133 1.00 14.85 0 A 1 ATOM 1669 C CA . PHE . . 216 ? 4.353 19.842 39.561 1.00 19.46 0 A 1 ATOM 1670 C C . PHE . . 216 ? 5.738 19.256 39.902 1.00 18.40 0 A 1 ATOM 1671 O O . PHE . . 216 ? 6.445 19.804 40.764 1.00 14.73 0 A 1 ATOM 1672 C CB . PHE . . 216 ? 3.269 19.015 40.256 1.00 17.64 0 A 1 ATOM 1673 C CG . PHE . . 216 ? 1.867 19.518 40.235 1.00 17.22 0 A 1 ATOM 1674 C CD1 . PHE . . 216 ? 1.540 20.771 39.698 1.00 16.32 0 A 1 ATOM 1675 C CD2 . PHE . . 216 ? 0.825 18.722 40.683 1.00 16.62 0 A 1 ATOM 1676 C CE1 . PHE . . 216 ? 0.237 21.210 39.663 1.00 18.82 0 A 1 ATOM 1677 C CE2 . PHE . . 216 ? -0.488 19.177 40.670 1.00 16.43 0 A 1 ATOM 1678 C CZ . PHE . . 216 ? -0.807 20.433 40.161 1.00 20.05 0 A 1 ATOM 1679 N N . ARG . . 217 ? 6.163 18.244 39.155 1.00 18.64 0 A 1 ATOM 1680 C CA . ARG . . 217 ? 7.479 17.667 39.323 1.00 19.85 0 A 1 ATOM 1681 C C . ARG . . 217 ? 8.610 18.622 38.992 1.00 19.08 0 A 1 ATOM 1682 O O . ARG . . 217 ? 9.635 18.403 39.616 1.00 19.84 0 A 1 ATOM 1683 C CB . ARG . . 217 ? 7.622 16.342 38.558 1.00 22.06 0 A 1 ATOM 1684 C CG . ARG . . 217 ? 6.725 15.295 39.241 1.00 27.59 0 A 1 ATOM 1685 C CD . ARG . . 217 ? 6.995 13.900 38.744 1.00 31.44 0 A 1 ATOM 1686 N NE . ARG . . 217 ? 6.939 13.648 37.341 1.00 34.03 0 A 1 ATOM 1687 C CZ . ARG . . 217 ? 6.281 13.369 36.261 1.00 38.47 0 A 1 ATOM 1688 N NH1 . ARG . . 217 ? 4.966 13.148 36.160 1.00 37.75 1 A 1 ATOM 1689 N NH2 . ARG . . 217 ? 6.989 13.220 35.095 1.00 40.00 0 A 1 ATOM 1690 N N . THR . . 218 ? 8.478 19.637 38.132 1.00 15.96 0 A 1 ATOM 1691 C CA . THR . . 218 ? 9.596 20.554 37.950 1.00 17.73 0 A 1 ATOM 1692 C C . THR . . 218 ? 9.496 21.763 38.879 1.00 17.67 0 A 1 ATOM 1693 O O . THR . . 218 ? 10.427 22.228 39.501 1.00 20.60 0 A 1 ATOM 1694 C CB . THR . . 218 ? 9.555 21.044 36.478 1.00 19.18 0 A 1 ATOM 1695 C CG2 . THR . . 218 ? 10.592 22.072 36.145 1.00 17.39 0 A 1 ATOM 1696 O OG1 . THR . . 218 ? 9.751 19.835 35.697 1.00 18.24 0 A 1 ATOM 1697 N N . LEU . . 219 ? 8.337 22.340 39.075 1.00 16.85 0 A 1 ATOM 1698 C CA . LEU . . 219 ? 8.065 23.596 39.719 1.00 16.99 0 A 1 ATOM 1699 C C . LEU . . 219 ? 7.526 23.386 41.128 1.00 16.58 0 A 1 ATOM 1700 O O . LEU . . 219 ? 7.440 24.358 41.802 1.00 13.23 0 A 1 ATOM 1701 C CB . LEU . . 219 ? 7.104 24.377 38.832 1.00 17.99 0 A 1 ATOM 1702 C CG . LEU . . 219 ? 7.579 24.791 37.412 1.00 19.81 0 A 1 ATOM 1703 C CD1 . LEU . . 219 ? 6.504 25.700 36.805 1.00 19.48 0 A 1 ATOM 1704 C CD2 . LEU . . 219 ? 8.882 25.592 37.436 1.00 18.68 0 A 1 ATOM 1705 N N . GLY . . 220 ? 7.278 22.164 41.531 1.00 17.26 0 A 1 ATOM 1706 C CA . GLY . . 220 ? 6.785 21.879 42.866 1.00 19.72 0 A 1 ATOM 1707 C C . GLY . . 220 ? 5.255 21.891 42.848 1.00 18.90 0 A 1 ATOM 1708 O O . GLY . . 220 ? 4.605 22.601 42.059 1.00 14.56 0 A 1 ATOM 1709 N N . THR . . 221 ? 4.703 20.989 43.654 1.00 20.18 0 A 1 ATOM 1710 C CA . THR . . 221 ? 3.209 20.997 43.716 1.00 18.63 0 A 1 ATOM 1711 C C . THR . . 221 ? 2.815 22.333 44.317 1.00 18.18 0 A 1 ATOM 1712 O O . THR . . 221 ? 3.275 22.690 45.384 1.00 20.59 0 A 1 ATOM 1713 C CB . THR . . 221 ? 2.665 19.840 44.548 1.00 19.32 0 A 1 ATOM 1714 C CG2 . THR . . 221 ? 1.123 19.845 44.586 1.00 15.20 0 A 1 ATOM 1715 O OG1 . THR . . 221 ? 3.151 18.604 43.970 1.00 19.64 0 A 1 ATOM 1716 N N . PRO . . 222 ? 1.983 23.140 43.676 1.00 18.51 0 A 1 ATOM 1717 C CA . PRO . . 222 ? 1.582 24.425 44.215 1.00 18.99 0 A 1 ATOM 1718 C C . PRO . . 222 ? 0.718 24.221 45.468 1.00 20.99 0 A 1 ATOM 1719 O O . PRO . . 222 ? 0.038 23.190 45.605 1.00 18.14 0 A 1 ATOM 1720 C CB . PRO . . 222 ? 0.745 25.002 43.048 1.00 19.39 0 A 1 ATOM 1721 C CG . PRO . . 222 ? 0.092 23.797 42.498 1.00 16.58 0 A 1 ATOM 1722 C CD . PRO . . 222 ? 1.258 22.802 42.407 1.00 16.63 0 A 1 ATOM 1723 N N . ASP . . 223 ? 0.727 25.143 46.400 1.00 21.51 0 A 1 ATOM 1724 C CA . ASP . . 223 ? -0.102 25.143 47.593 1.00 22.61 0 A 1 ATOM 1725 C C . ASP . . 223 ? -0.557 26.573 47.848 1.00 20.80 0 A 1 ATOM 1726 O O . ASP . . 223 ? -0.245 27.477 47.070 1.00 16.06 0 A 1 ATOM 1727 C CB . ASP . . 223 ? 0.618 24.591 48.825 1.00 26.78 0 A 1 ATOM 1728 C CG . ASP . . 223 ? 1.923 25.344 49.070 1.00 30.55 0 A 1 ATOM 1729 O OD1 . ASP . . 223 ? 2.173 26.470 48.585 1.00 29.02 0 A 1 ATOM 1730 O OD2 . ASP . . 223 ? 2.770 24.733 49.759 1.00 33.69 -1 A 1 ATOM 1731 N N . GLU . . 224 ? -1.246 26.826 48.969 1.00 18.84 0 A 1 ATOM 1732 C CA . GLU . . 224 ? -1.740 28.141 49.320 1.00 17.68 0 A 1 ATOM 1733 C C . GLU . . 224 ? -0.641 29.144 49.554 1.00 19.69 0 A 1 ATOM 1734 O O . GLU . . 224 ? -0.874 30.335 49.315 1.00 21.35 0 A 1 ATOM 1735 C CB . GLU . . 224 ? -2.757 28.011 50.491 1.00 22.39 0 A 1 ATOM 1736 C CG . GLU . . 224 ? -4.033 27.212 50.111 1.00 22.38 0 A 1 ATOM 1737 C CD . GLU . . 224 ? -4.940 27.996 49.221 1.00 21.05 0 A 1 ATOM 1738 O OE1 . GLU . . 224 ? -4.829 29.236 49.223 1.00 20.95 0 A 1 ATOM 1739 O OE2 . GLU . . 224 ? -5.838 27.457 48.488 1.00 24.43 -1 A 1 ATOM 1740 N N . VAL . . 225 ? 0.587 28.781 49.915 1.00 22.36 0 A 1 ATOM 1741 C CA . VAL . . 225 ? 1.706 29.682 50.032 1.00 23.45 0 A 1 ATOM 1742 C C . VAL . . 225 ? 2.080 30.258 48.651 1.00 23.61 0 A 1 ATOM 1743 O O . VAL . . 225 ? 2.245 31.476 48.544 1.00 22.53 0 A 1 ATOM 1744 C CB . VAL . . 225 ? 3.002 29.027 50.577 1.00 24.86 0 A 1 ATOM 1745 C CG1 . VAL . . 225 ? 4.125 30.101 50.543 1.00 25.69 0 A 1 ATOM 1746 C CG2 . VAL . . 225 ? 2.867 28.497 51.991 1.00 25.01 0 A 1 ATOM 1747 N N . VAL . . 226 ? 2.340 29.402 47.655 1.00 22.00 0 A 1 ATOM 1748 C CA . VAL . . 226 ? 2.785 30.006 46.382 1.00 24.38 0 A 1 ATOM 1749 C C . VAL . . 226 ? 1.634 30.487 45.519 1.00 22.03 0 A 1 ATOM 1750 O O . VAL . . 226 ? 1.766 31.421 44.736 1.00 21.64 0 A 1 ATOM 1751 C CB . VAL . . 226 ? 3.752 29.146 45.565 1.00 25.61 0 A 1 ATOM 1752 C CG1 . VAL . . 226 ? 3.122 27.879 44.978 1.00 25.70 0 A 1 ATOM 1753 C CG2 . VAL . . 226 ? 4.264 29.974 44.405 1.00 28.79 0 A 1 ATOM 1754 N N . TRP . . 227 ? 0.430 29.939 45.726 1.00 19.61 0 A 1 ATOM 1755 C CA . TRP . . 227 ? -0.714 30.312 44.913 1.00 18.84 0 A 1 ATOM 1756 C C . TRP . . 227 ? -1.989 30.337 45.740 1.00 20.74 0 A 1 ATOM 1757 O O . TRP . . 227 ? -2.744 29.370 45.841 1.00 20.92 0 A 1 ATOM 1758 C CB . TRP . . 227 ? -0.852 29.292 43.763 1.00 17.80 0 A 1 ATOM 1759 C CG . TRP . . 227 ? -1.855 29.605 42.673 1.00 15.89 0 A 1 ATOM 1760 C CD1 . TRP . . 227 ? -2.775 30.624 42.599 1.00 14.25 0 A 1 ATOM 1761 C CD2 . TRP . . 227 ? -2.041 28.797 41.505 1.00 13.88 0 A 1 ATOM 1762 C CE2 . TRP . . 227 ? -3.110 29.363 40.785 1.00 16.62 0 A 1 ATOM 1763 C CE3 . TRP . . 227 ? -1.424 27.621 41.044 1.00 15.96 0 A 1 ATOM 1764 N NE1 . TRP . . 227 ? -3.540 30.471 41.442 1.00 13.27 0 A 1 ATOM 1765 C CZ2 . TRP . . 227 ? -3.529 28.866 39.540 1.00 18.37 0 A 1 ATOM 1766 C CZ3 . TRP . . 227 ? -1.862 27.080 39.839 1.00 20.44 0 A 1 ATOM 1767 C CH2 . TRP . . 227 ? -2.885 27.706 39.086 1.00 18.84 0 A 1 ATOM 1768 N N . PRO . . 228 ? -2.254 31.480 46.355 1.00 20.77 0 A 1 ATOM 1769 C CA . PRO . . 228 ? -3.446 31.656 47.192 1.00 21.41 0 A 1 ATOM 1770 C C . PRO . . 228 ? -4.679 31.300 46.388 1.00 19.87 0 A 1 ATOM 1771 O O . PRO . . 228 ? -4.772 31.837 45.305 1.00 21.86 0 A 1 ATOM 1772 C CB . PRO . . 228 ? -3.459 33.136 47.572 1.00 18.85 0 A 1 ATOM 1773 C CG . PRO . . 228 ? -1.992 33.448 47.570 1.00 22.23 0 A 1 ATOM 1774 C CD . PRO . . 228 ? -1.423 32.696 46.379 1.00 21.42 0 A 1 ATOM 1775 N N . GLY . . 229 ? -5.511 30.369 46.861 1.00 20.26 0 A 1 ATOM 1776 C CA . GLY . . 229 ? -6.739 30.035 46.100 1.00 16.91 0 A 1 ATOM 1777 C C . GLY . . 229 ? -6.557 28.737 45.352 1.00 18.43 0 A 1 ATOM 1778 O O . GLY . . 229 ? -7.557 28.157 44.968 1.00 22.00 0 A 1 ATOM 1779 N N . VAL . . 230 ? -5.359 28.232 45.114 1.00 17.28 0 A 1 ATOM 1780 C CA . VAL . . 230 ? -5.162 27.014 44.350 1.00 18.22 0 A 1 ATOM 1781 C C . VAL . . 230 ? -5.938 25.818 44.828 1.00 18.07 0 A 1 ATOM 1782 O O . VAL . . 230 ? -6.684 25.193 44.074 1.00 18.32 0 A 1 ATOM 1783 C CB . VAL . . 230 ? -3.663 26.713 44.202 1.00 18.69 0 A 1 ATOM 1784 C CG1 . VAL . . 230 ? -3.050 26.224 45.506 1.00 15.98 0 A 1 ATOM 1785 C CG2 . VAL . . 230 ? -3.471 25.731 43.044 1.00 18.71 0 A 1 ATOM 1786 N N . THR . . 231 ? -5.983 25.501 46.115 1.00 23.39 0 A 1 ATOM 1787 C CA . THR . . 231 ? -6.679 24.326 46.669 1.00 23.83 0 A 1 ATOM 1788 C C . THR . . 231 ? -8.183 24.427 46.541 1.00 25.15 0 A 1 ATOM 1789 O O . THR . . 231 ? -8.970 23.495 46.738 1.00 24.86 0 A 1 ATOM 1790 C CB . THR . . 231 ? -6.292 24.131 48.160 1.00 23.73 0 A 1 ATOM 1791 C CG2 . THR . . 231 ? -4.796 24.036 48.354 1.00 21.99 0 A 1 ATOM 1792 O OG1 . THR . . 231 ? -6.884 25.158 48.987 1.00 26.29 0 A 1 ATOM 1793 N N . SER . . 232 ? -8.709 25.608 46.171 1.00 25.51 0 A 1 ATOM 1794 C CA . SER . . 232 ? -10.175 25.635 45.969 1.00 27.21 0 A 1 ATOM 1795 C C . SER . . 232 ? -10.493 25.663 44.483 1.00 26.74 0 A 1 ATOM 1796 O O . SER . . 232 ? -11.636 25.874 44.053 1.00 25.14 0 A 1 ATOM 1797 C CB . SER . . 232 ? -10.704 26.724 46.902 1.00 28.62 0 A 1 ATOM 1798 O OG . SER . . 232 ? -10.843 27.925 46.140 1.00 35.30 0 A 1 ATOM 1799 N N . MET . . 233 ? -9.507 25.426 43.572 1.00 23.95 0 A 1 ATOM 1800 C CA . MET . . 233 ? -9.931 25.398 42.136 1.00 23.08 0 A 1 ATOM 1801 C C . MET . . 233 ? -10.709 24.127 41.826 1.00 22.31 0 A 1 ATOM 1802 O O . MET . . 233 ? -10.486 23.102 42.463 1.00 19.17 0 A 1 ATOM 1803 C CB . MET . . 233 ? -8.652 25.449 41.338 1.00 27.39 0 A 1 ATOM 1804 C CG . MET . . 233 ? -8.139 26.889 41.738 1.00 32.41 0 A 1 ATOM 1805 S SD . MET . . 233 ? -6.795 27.205 40.604 1.00 36.66 0 A 1 ATOM 1806 C CE . MET . . 233 ? -7.844 27.669 39.243 1.00 32.05 0 A 1 ATOM 1807 N N . PRO . . 234 ? -11.525 24.186 40.788 1.00 19.70 0 A 1 ATOM 1808 C CA . PRO . . 234 ? -12.368 23.086 40.424 1.00 20.52 0 A 1 ATOM 1809 C C . PRO . . 234 ? -11.745 21.721 40.332 1.00 21.62 0 A 1 ATOM 1810 O O . PRO . . 234 ? -12.307 20.781 40.832 1.00 19.65 0 A 1 ATOM 1811 C CB . PRO . . 234 ? -12.822 23.545 39.026 1.00 21.60 0 A 1 ATOM 1812 C CG . PRO . . 234 ? -13.062 25.010 39.245 1.00 21.77 0 A 1 ATOM 1813 C CD . PRO . . 234 ? -11.719 25.373 39.916 1.00 19.99 0 A 1 ATOM 1814 N N . ASP . . 235 ? -10.584 21.575 39.648 1.00 20.16 0 A 1 ATOM 1815 C CA . ASP . . 235 ? -9.999 20.269 39.417 1.00 18.73 0 A 1 ATOM 1816 C C . ASP . . 235 ? -8.808 20.029 40.332 1.00 18.85 0 A 1 ATOM 1817 O O . ASP . . 235 ? -8.056 19.088 40.196 1.00 21.60 0 A 1 ATOM 1818 C CB . ASP . . 235 ? -9.611 20.110 37.938 1.00 20.13 0 A 1 ATOM 1819 C CG . ASP . . 235 ? -10.844 20.277 37.083 1.00 22.91 0 A 1 ATOM 1820 O OD1 . ASP . . 235 ? -11.926 19.857 37.506 1.00 26.54 0 A 1 ATOM 1821 O OD2 . ASP . . 235 ? -10.849 20.965 36.066 1.00 23.51 -1 A 1 ATOM 1822 N N . TYR . . 236 ? -8.755 20.793 41.434 1.00 20.54 0 A 1 ATOM 1823 C CA . TYR . . 236 ? -7.708 20.631 42.386 1.00 19.50 0 A 1 ATOM 1824 C C . TYR . . 236 ? -8.039 19.426 43.259 1.00 20.97 0 A 1 ATOM 1825 O O . TYR . . 236 ? -9.191 19.395 43.670 1.00 20.38 0 A 1 ATOM 1826 C CB . TYR . . 236 ? -7.576 21.893 43.255 1.00 21.20 0 A 1 ATOM 1827 C CG . TYR . . 236 ? -6.409 21.609 44.202 1.00 23.59 0 A 1 ATOM 1828 C CD1 . TYR . . 236 ? -5.058 21.800 43.918 1.00 24.45 0 A 1 ATOM 1829 C CD2 . TYR . . 236 ? -6.764 21.124 45.430 1.00 25.17 0 A 1 ATOM 1830 C CE1 . TYR . . 236 ? -4.115 21.489 44.899 1.00 25.52 0 A 1 ATOM 1831 C CE2 . TYR . . 236 ? -5.840 20.819 46.397 1.00 28.45 0 A 1 ATOM 1832 C CZ . TYR . . 236 ? -4.501 21.002 46.106 1.00 27.83 0 A 1 ATOM 1833 O OH . TYR . . 236 ? -3.688 20.637 47.157 1.00 30.87 0 A 1 ATOM 1834 N N . LYS . . 237 ? -7.081 18.554 43.557 1.00 20.07 0 A 1 ATOM 1835 C CA . LYS . . 237 ? -7.422 17.468 44.497 1.00 24.43 0 A 1 ATOM 1836 C C . LYS . . 237 ? -6.319 17.410 45.557 1.00 23.63 0 A 1 ATOM 1837 O O . LYS . . 237 ? -5.152 17.398 45.211 1.00 22.86 0 A 1 ATOM 1838 C CB . LYS . . 237 ? -7.593 16.150 43.749 1.00 23.88 0 A 1 ATOM 1839 C CG . LYS . . 237 ? -8.431 16.065 42.492 1.00 25.62 0 A 1 ATOM 1840 C CD . LYS . . 237 ? -9.838 15.549 42.703 1.00 29.97 0 A 1 ATOM 1841 C CE . LYS . . 237 ? -10.814 15.933 41.567 1.00 29.94 0 A 1 ATOM 1842 N NZ . LYS . . 237 ? -10.023 15.642 40.325 1.00 33.12 1 A 1 ATOM 1843 N N . PRO . . 238 ? -6.669 17.352 46.858 1.00 23.39 0 A 1 ATOM 1844 C CA . PRO . . 238 ? -5.840 17.183 48.005 1.00 21.65 0 A 1 ATOM 1845 C C . PRO . . 238 ? -4.981 15.917 47.957 1.00 23.22 0 A 1 ATOM 1846 O O . PRO . . 238 ? -3.830 15.870 48.444 1.00 22.31 0 A 1 ATOM 1847 C CB . PRO . . 238 ? -6.814 17.083 49.189 1.00 22.77 0 A 1 ATOM 1848 C CG . PRO . . 238 ? -8.055 17.803 48.710 1.00 23.21 0 A 1 ATOM 1849 C CD . PRO . . 238 ? -8.123 17.426 47.258 1.00 24.04 0 A 1 ATOM 1850 N N . SER . . 239 ? -5.425 14.930 47.149 1.00 18.99 0 A 1 ATOM 1851 C CA . SER . . 239 ? -4.591 13.753 46.942 1.00 20.85 0 A 1 ATOM 1852 C C . SER . . 239 ? -3.497 14.026 45.919 1.00 20.21 0 A 1 ATOM 1853 O O . SER . . 239 ? -2.791 13.054 45.600 1.00 17.60 0 A 1 ATOM 1854 C CB . SER . . 239 ? -5.465 12.535 46.523 1.00 18.41 0 A 1 ATOM 1855 O OG . SER . . 239 ? -6.316 12.991 45.430 1.00 17.49 0 A 1 ATOM 1856 N N . PHE . . 240 ? -3.331 15.178 45.272 1.00 20.15 0 A 1 ATOM 1857 C CA . PHE . . 240 ? -2.174 15.281 44.307 1.00 19.22 0 A 1 ATOM 1858 C C . PHE . . 240 ? -0.877 14.988 45.058 1.00 21.06 0 A 1 ATOM 1859 O O . PHE . . 240 ? -0.669 15.547 46.130 1.00 18.89 0 A 1 ATOM 1860 C CB . PHE . . 240 ? -2.001 16.732 43.841 1.00 19.18 0 A 1 ATOM 1861 C CG . PHE . . 240 ? -3.007 17.289 42.882 1.00 17.21 0 A 1 ATOM 1862 C CD1 . PHE . . 240 ? -3.744 16.423 42.048 1.00 17.63 0 A 1 ATOM 1863 C CD2 . PHE . . 240 ? -3.194 18.646 42.768 1.00 17.58 0 A 1 ATOM 1864 C CE1 . PHE . . 240 ? -4.647 16.907 41.118 1.00 16.63 0 A 1 ATOM 1865 C CE2 . PHE . . 240 ? -4.117 19.147 41.853 1.00 17.20 0 A 1 ATOM 1866 C CZ . PHE . . 240 ? -4.848 18.299 41.047 1.00 16.33 0 A 1 ATOM 1867 N N . PRO . . 241 ? 0.070 14.247 44.510 1.00 20.37 0 A 1 ATOM 1868 C CA . PRO . . 241 ? 1.329 14.058 45.207 1.00 22.07 0 A 1 ATOM 1869 C C . PRO . . 241 ? 1.947 15.440 45.471 1.00 25.39 0 A 1 ATOM 1870 O O . PRO . . 241 ? 1.724 16.533 44.897 1.00 23.32 0 A 1 ATOM 1871 C CB . PRO . . 241 ? 2.112 13.216 44.231 1.00 21.73 0 A 1 ATOM 1872 C CG . PRO . . 241 ? 1.043 12.436 43.455 1.00 19.95 0 A 1 ATOM 1873 C CD . PRO . . 241 ? -0.053 13.479 43.241 1.00 19.90 0 A 1 ATOM 1874 N N . LYS . . 242 ? 2.842 15.445 46.449 1.00 26.17 0 A 1 ATOM 1875 C CA . LYS . . 242 ? 3.622 16.607 46.847 1.00 29.43 0 A 1 ATOM 1876 C C . LYS . . 242 ? 5.076 16.488 46.400 1.00 29.05 0 A 1 ATOM 1877 O O . LYS . . 242 ? 5.897 15.805 47.022 1.00 30.75 0 A 1 ATOM 1878 C CB . LYS . . 242 ? 3.508 16.853 48.365 1.00 31.61 0 A 1 ATOM 1879 C CG . LYS . . 242 ? 2.084 17.419 48.585 1.00 34.87 0 A 1 ATOM 1880 C CD . LYS . . 242 ? 1.843 17.824 50.048 1.00 38.12 0 A 1 ATOM 1881 C CE . LYS . . 242 ? 0.352 18.227 50.132 1.00 38.52 0 A 1 ATOM 1882 N NZ . LYS . . 242 ? -0.462 17.095 50.645 1.00 37.52 1 A 1 ATOM 1883 N N . TRP . . 243 ? 5.406 17.150 45.295 1.00 24.45 0 A 1 ATOM 1884 C CA . TRP . . 243 ? 6.762 17.129 44.769 1.00 24.20 0 A 1 ATOM 1885 C C . TRP . . 243 ? 7.480 18.429 45.085 1.00 23.48 0 A 1 ATOM 1886 O O . TRP . . 243 ? 6.855 19.484 45.177 1.00 21.68 0 A 1 ATOM 1887 C CB . TRP . . 243 ? 6.728 16.943 43.254 1.00 24.93 0 A 1 ATOM 1888 C CG . TRP . . 243 ? 6.352 15.594 42.746 1.00 24.68 0 A 1 ATOM 1889 C CD1 . TRP . . 243 ? 7.151 14.485 42.816 1.00 27.23 0 A 1 ATOM 1890 C CD2 . TRP . . 243 ? 5.151 15.174 42.096 1.00 23.55 0 A 1 ATOM 1891 C CE2 . TRP . . 243 ? 5.292 13.798 41.797 1.00 25.38 0 A 1 ATOM 1892 C CE3 . TRP . . 243 ? 3.983 15.811 41.728 1.00 21.89 0 A 1 ATOM 1893 N NE1 . TRP . . 243 ? 6.511 13.393 42.263 1.00 25.96 0 A 1 ATOM 1894 C CZ2 . TRP . . 243 ? 4.318 13.057 41.131 1.00 23.67 0 A 1 ATOM 1895 C CZ3 . TRP . . 243 ? 2.983 15.070 41.124 1.00 22.20 0 A 1 ATOM 1896 C CH2 . TRP . . 243 ? 3.171 13.741 40.797 1.00 22.87 0 A 1 ATOM 1897 N N . ALA . . 244 ? 8.799 18.347 45.290 1.00 25.42 0 A 1 ATOM 1898 C CA . ALA . . 244 ? 9.601 19.519 45.610 1.00 23.50 0 A 1 ATOM 1899 C C . ALA . . 244 ? 9.871 20.376 44.388 1.00 23.39 0 A 1 ATOM 1900 O O . ALA . . 244 ? 9.999 19.786 43.327 1.00 22.22 0 A 1 ATOM 1901 C CB . ALA . . 244 ? 11.028 19.042 46.062 1.00 24.28 0 A 1 ATOM 1902 N N . ARG . . 245 ? 10.132 21.671 44.522 1.00 22.50 0 A 1 ATOM 1903 C CA . ARG . . 245 ? 10.463 22.454 43.340 1.00 27.36 0 A 1 ATOM 1904 C C . ARG . . 245 ? 11.898 22.120 42.960 1.00 32.08 0 A 1 ATOM 1905 O O . ARG . . 245 ? 12.701 21.781 43.830 1.00 32.19 0 A 1 ATOM 1906 C CB . ARG . . 245 ? 10.244 23.936 43.595 1.00 25.79 0 A 1 ATOM 1907 C CG . ARG . . 245 ? 10.689 24.935 42.558 1.00 26.20 0 A 1 ATOM 1908 C CD . ARG . . 245 ? 10.246 26.355 43.035 1.00 23.71 0 A 1 ATOM 1909 N NE . ARG . . 245 ? 10.431 27.256 41.955 1.00 28.02 0 A 1 ATOM 1910 C CZ . ARG . . 245 ? 9.602 27.678 40.963 1.00 30.07 0 A 1 ATOM 1911 N NH1 . ARG . . 245 ? 8.333 27.255 40.895 1.00 27.74 1 A 1 ATOM 1912 N NH2 . ARG . . 245 ? 10.062 28.556 40.061 1.00 26.18 0 A 1 ATOM 1913 N N . GLN . . 246 ? 12.223 22.268 41.667 1.00 33.79 0 A 1 ATOM 1914 C CA . GLN . . 246 ? 13.571 22.065 41.174 1.00 34.38 0 A 1 ATOM 1915 C C . GLN . . 246 ? 14.197 23.422 40.842 1.00 33.31 0 A 1 ATOM 1916 O O . GLN . . 246 ? 13.462 24.352 40.454 1.00 30.77 0 A 1 ATOM 1917 C CB . GLN . . 246 ? 13.622 21.169 39.935 1.00 37.04 0 A 1 ATOM 1918 C CG . GLN . . 246 ? 12.885 19.833 40.062 1.00 43.61 0 A 1 ATOM 1919 C CD . GLN . . 246 ? 13.719 18.899 40.920 1.00 47.03 0 A 1 ATOM 1920 N NE2 . GLN . . 246 ? 13.223 18.297 41.997 1.00 47.20 0 A 1 ATOM 1921 O OE1 . GLN . . 246 ? 14.907 18.774 40.563 1.00 50.35 0 A 1 ATOM 1922 N N . ASP . . 247 ? 15.551 23.462 40.838 1.00 30.96 0 A 1 ATOM 1923 C CA . ASP . . 247 ? 16.257 24.666 40.482 1.00 30.34 0 A 1 ATOM 1924 C C . ASP . . 247 ? 16.244 24.903 38.991 1.00 28.29 0 A 1 ATOM 1925 O O . ASP . . 247 ? 16.776 24.040 38.289 1.00 28.96 0 A 1 ATOM 1926 C CB . ASP . . 247 ? 17.791 24.559 40.725 1.00 35.15 0 A 1 ATOM 1927 C CG . ASP . . 247 ? 18.312 24.610 42.118 1.00 39.99 0 A 1 ATOM 1928 O OD1 . ASP . . 247 ? 17.629 25.208 43.002 1.00 41.24 0 A 1 ATOM 1929 O OD2 . ASP . . 247 ? 19.433 24.062 42.332 1.00 42.54 -1 A 1 ATOM 1930 N N . PHE . . 248 ? 15.970 26.050 38.449 1.00 26.92 0 A 1 ATOM 1931 C CA . PHE . . 248 ? 16.069 26.405 37.035 1.00 25.64 0 A 1 ATOM 1932 C C . PHE . . 248 ? 17.453 26.227 36.464 1.00 24.35 0 A 1 ATOM 1933 O O . PHE . . 248 ? 17.642 26.058 35.260 1.00 24.55 0 A 1 ATOM 1934 C CB . PHE . . 248 ? 15.714 27.922 36.855 1.00 26.18 0 A 1 ATOM 1935 C CG . PHE . . 248 ? 14.225 28.076 36.786 1.00 29.15 0 A 1 ATOM 1936 C CD1 . PHE . . 248 ? 13.423 27.550 37.759 1.00 32.65 0 A 1 ATOM 1937 C CD2 . PHE . . 248 ? 13.615 28.656 35.706 1.00 33.37 0 A 1 ATOM 1938 C CE1 . PHE . . 248 ? 12.042 27.664 37.681 1.00 34.57 0 A 1 ATOM 1939 C CE2 . PHE . . 248 ? 12.242 28.782 35.624 1.00 36.72 0 A 1 ATOM 1940 C CZ . PHE . . 248 ? 11.438 28.288 36.642 1.00 33.59 0 A 1 ATOM 1941 N N . SER . . 249 ? 18.469 26.171 37.355 1.00 21.76 0 A 1 ATOM 1942 C CA . SER . . 249 ? 19.809 25.919 36.858 1.00 23.32 0 A 1 ATOM 1943 C C . SER . . 249 ? 19.845 24.498 36.273 1.00 21.67 0 A 1 ATOM 1944 O O . SER . . 249 ? 20.526 24.236 35.243 1.00 19.02 0 A 1 ATOM 1945 C CB . SER . . 249 ? 20.828 26.237 37.998 1.00 22.99 0 A 1 ATOM 1946 O OG . SER . . 249 ? 20.642 25.149 38.945 1.00 20.88 0 A 1 ATOM 1947 N N . LYS . . 250 ? 19.056 23.615 36.854 1.00 19.24 0 A 1 ATOM 1948 C CA . LYS . . 250 ? 18.923 22.267 36.350 1.00 24.42 0 A 1 ATOM 1949 C C . LYS . . 250 ? 17.921 22.109 35.203 1.00 26.69 0 A 1 ATOM 1950 O O . LYS . . 250 ? 18.069 21.286 34.310 1.00 27.06 0 A 1 ATOM 1951 C CB . LYS . . 250 ? 18.424 21.330 37.496 1.00 28.13 0 A 1 ATOM 1952 C CG . LYS . . 250 ? 18.346 19.931 36.911 1.00 32.66 0 A 1 ATOM 1953 C CD . LYS . . 250 ? 18.188 18.763 37.852 1.00 36.42 0 A 1 ATOM 1954 C CE . LYS . . 250 ? 19.260 17.767 37.318 1.00 39.09 0 A 1 ATOM 1955 N NZ . LYS . . 250 ? 18.792 16.376 37.620 1.00 42.95 1 A 1 ATOM 1956 N N . VAL . . 251 ? 16.860 22.917 35.181 1.00 28.49 0 A 1 ATOM 1957 C CA . VAL . . 251 ? 15.827 22.854 34.149 1.00 28.70 0 A 1 ATOM 1958 C C . VAL . . 251 ? 16.205 23.429 32.800 1.00 28.30 0 A 1 ATOM 1959 O O . VAL . . 251 ? 15.915 22.838 31.740 1.00 28.95 0 A 1 ATOM 1960 C CB . VAL . . 251 ? 14.527 23.548 34.631 1.00 28.35 0 A 1 ATOM 1961 C CG1 . VAL . . 251 ? 13.456 23.268 33.554 1.00 31.01 0 A 1 ATOM 1962 C CG2 . VAL . . 251 ? 14.103 23.045 35.992 1.00 28.80 0 A 1 ATOM 1963 N N . VAL . . 252 ? 16.909 24.585 32.736 1.00 26.62 0 A 1 ATOM 1964 C CA . VAL . . 252 ? 17.322 25.135 31.436 1.00 25.15 0 A 1 ATOM 1965 C C . VAL . . 252 ? 18.792 25.499 31.450 1.00 27.11 0 A 1 ATOM 1966 O O . VAL . . 252 ? 19.176 26.637 31.120 1.00 29.05 0 A 1 ATOM 1967 C CB . VAL . . 252 ? 16.409 26.344 31.078 1.00 23.38 0 A 1 ATOM 1968 C CG1 . VAL . . 252 ? 14.940 25.906 30.903 1.00 21.85 0 A 1 ATOM 1969 C CG2 . VAL . . 252 ? 16.427 27.491 32.086 1.00 19.43 0 A 1 ATOM 1970 N N . PRO . . 253 ? 19.720 24.557 31.705 1.00 27.47 0 A 1 ATOM 1971 C CA . PRO . . 253 ? 21.105 24.780 32.063 1.00 29.09 0 A 1 ATOM 1972 C C . PRO . . 253 ? 21.935 25.804 31.393 1.00 33.49 0 A 1 ATOM 1973 O O . PRO . . 253 ? 22.568 26.735 31.941 1.00 38.57 0 A 1 ATOM 1974 C CB . PRO . . 253 ? 21.819 23.429 31.931 1.00 26.74 0 A 1 ATOM 1975 C CG . PRO . . 253 ? 20.715 22.444 31.776 1.00 24.14 0 A 1 ATOM 1976 C CD . PRO . . 253 ? 19.445 23.172 32.112 1.00 24.55 0 A 1 ATOM 1977 N N . PRO . . 254 ? 21.931 25.703 30.062 1.00 33.66 0 A 1 ATOM 1978 C CA . PRO . . 254 ? 22.786 26.678 29.367 1.00 33.32 0 A 1 ATOM 1979 C C . PRO . . 254 ? 22.363 28.076 29.740 1.00 31.81 0 A 1 ATOM 1980 O O . PRO . . 254 ? 23.257 28.911 29.944 1.00 33.32 0 A 1 ATOM 1981 C CB . PRO . . 254 ? 22.695 26.223 27.936 1.00 33.01 0 A 1 ATOM 1982 C CG . PRO . . 254 ? 21.604 25.221 27.850 1.00 33.64 0 A 1 ATOM 1983 C CD . PRO . . 254 ? 21.203 24.740 29.224 1.00 29.94 0 A 1 ATOM 1984 N N . LEU . . 255 ? 21.103 28.419 29.960 1.00 29.00 0 A 1 ATOM 1985 C CA . LEU . . 255 ? 20.667 29.815 30.166 1.00 26.07 0 A 1 ATOM 1986 C C . LEU . . 255 ? 21.322 30.612 31.272 1.00 25.87 0 A 1 ATOM 1987 O O . LEU . . 255 ? 21.483 30.155 32.411 1.00 24.36 0 A 1 ATOM 1988 C CB . LEU . . 255 ? 19.136 29.803 30.191 1.00 25.66 0 A 1 ATOM 1989 C CG . LEU . . 255 ? 18.321 31.056 29.917 1.00 23.96 0 A 1 ATOM 1990 C CD1 . LEU . . 255 ? 18.629 31.656 28.563 1.00 21.59 0 A 1 ATOM 1991 C CD2 . LEU . . 255 ? 16.839 30.853 30.178 1.00 20.62 0 A 1 ATOM 1992 N N . ASP . . 256 ? 21.686 31.890 31.004 1.00 21.86 0 A 1 ATOM 1993 C CA . ASP . . 256 ? 22.297 32.704 32.036 1.00 23.16 0 A 1 ATOM 1994 C C . ASP . . 256 ? 21.293 33.163 33.108 1.00 21.30 0 A 1 ATOM 1995 O O . ASP . . 256 ? 20.079 32.968 33.027 1.00 18.81 0 A 1 ATOM 1996 C CB . ASP . . 256 ? 23.063 33.874 31.434 1.00 23.75 0 A 1 ATOM 1997 C CG . ASP . . 256 ? 22.136 34.802 30.671 1.00 26.44 0 A 1 ATOM 1998 O OD1 . ASP . . 256 ? 21.210 35.445 31.191 1.00 23.72 0 A 1 ATOM 1999 O OD2 . ASP . . 256 ? 22.346 34.826 29.440 1.00 30.22 -1 A 1 ATOM 2000 N N . GLU . . 257 ? 21.749 33.797 34.190 1.00 19.08 0 A 1 ATOM 2001 C CA . GLU . . 257 ? 20.868 34.189 35.275 1.00 20.01 0 A 1 ATOM 2002 C C . GLU . . 257 ? 19.811 35.205 34.870 1.00 18.11 0 A 1 ATOM 2003 O O . GLU . . 257 ? 18.674 35.092 35.382 1.00 16.51 0 A 1 ATOM 2004 C CB . GLU . . 257 ? 21.690 34.603 36.525 1.00 24.04 0 A 1 ATOM 2005 C CG . GLU . . 257 ? 20.853 35.218 37.626 1.00 26.02 0 A 1 ATOM 2006 C CD . GLU . . 257 ? 19.899 34.226 38.283 1.00 29.87 0 A 1 ATOM 2007 O OE1 . GLU . . 257 ? 20.032 33.005 38.222 1.00 28.27 0 A 1 ATOM 2008 O OE2 . GLU . . 257 ? 18.927 34.691 38.935 1.00 33.20 -1 A 1 ATOM 2009 N N . ASP . . 258 ? 20.067 36.065 33.882 1.00 16.75 0 A 1 ATOM 2010 C CA . ASP . . 258 ? 18.959 36.967 33.448 1.00 17.80 0 A 1 ATOM 2011 C C . ASP . . 258 ? 17.796 36.167 32.807 1.00 16.51 0 A 1 ATOM 2012 O O . ASP . . 258 ? 16.596 36.317 33.056 1.00 12.74 0 A 1 ATOM 2013 C CB . ASP . . 258 ? 19.393 38.020 32.428 1.00 14.57 0 A 1 ATOM 2014 C CG . ASP . . 258 ? 20.233 39.095 33.086 1.00 18.56 0 A 1 ATOM 2015 O OD1 . ASP . . 258 ? 19.934 39.554 34.219 1.00 20.11 0 A 1 ATOM 2016 O OD2 . ASP . . 258 ? 21.224 39.564 32.517 1.00 19.00 -1 A 1 ATOM 2017 N N . GLY . . 259 ? 18.136 35.276 31.900 1.00 16.06 0 A 1 ATOM 2018 C CA . GLY . . 259 ? 17.238 34.383 31.212 1.00 16.73 0 A 1 ATOM 2019 C C . GLY . . 259 ? 16.446 33.569 32.278 1.00 19.57 0 A 1 ATOM 2020 O O . GLY . . 259 ? 15.202 33.474 32.254 1.00 19.02 0 A 1 ATOM 2021 N N . ARG . . 260 ? 17.161 32.965 33.222 1.00 19.02 0 A 1 ATOM 2022 C CA . ARG . . 260 ? 16.529 32.117 34.224 1.00 20.34 0 A 1 ATOM 2023 C C . ARG . . 260 ? 15.569 32.895 35.114 1.00 18.92 0 A 1 ATOM 2024 O O . ARG . . 260 ? 14.427 32.474 35.266 1.00 19.14 0 A 1 ATOM 2025 C CB . ARG . . 260 ? 17.546 31.365 35.101 1.00 21.20 0 A 1 ATOM 2026 C CG . ARG . . 260 ? 18.417 30.433 34.287 1.00 26.59 0 A 1 ATOM 2027 C CD . ARG . . 260 ? 19.258 29.532 35.197 1.00 27.61 0 A 1 ATOM 2028 N NE . ARG . . 260 ? 19.992 30.330 36.177 1.00 31.03 0 A 1 ATOM 2029 C CZ . ARG . . 260 ? 21.293 30.256 36.311 1.00 34.38 0 A 1 ATOM 2030 N NH1 . ARG . . 260 ? 21.968 29.469 35.500 1.00 37.08 1 A 1 ATOM 2031 N NH2 . ARG . . 260 ? 21.962 30.971 37.219 1.00 39.33 0 A 1 ATOM 2032 N N . SER . . 261 ? 15.947 34.113 35.505 1.00 20.01 0 A 1 ATOM 2033 C CA . SER . . 261 ? 15.051 34.977 36.275 1.00 19.94 0 A 1 ATOM 2034 C C . SER . . 261 ? 13.796 35.353 35.497 1.00 20.31 0 A 1 ATOM 2035 O O . SER . . 261 ? 12.658 35.193 35.952 1.00 21.74 0 A 1 ATOM 2036 C CB . SER . . 261 ? 15.855 36.242 36.544 1.00 21.43 0 A 1 ATOM 2037 O OG . SER . . 261 ? 14.956 37.260 36.926 1.00 24.11 0 A 1 ATOM 2038 N N . LEU . . 262 ? 13.987 35.754 34.241 1.00 18.62 0 A 1 ATOM 2039 C CA . LEU . . 262 ? 12.844 36.038 33.386 1.00 16.69 0 A 1 ATOM 2040 C C . LEU . . 262 ? 11.965 34.788 33.232 1.00 15.61 0 A 1 ATOM 2041 O O . LEU . . 262 ? 10.749 34.861 33.385 1.00 13.50 0 A 1 ATOM 2042 C CB . LEU . . 262 ? 13.274 36.519 31.987 1.00 15.55 0 A 1 ATOM 2043 C CG . LEU . . 262 ? 12.150 36.742 30.992 1.00 16.49 0 A 1 ATOM 2044 C CD1 . LEU . . 262 ? 10.972 37.568 31.482 1.00 14.29 0 A 1 ATOM 2045 C CD2 . LEU . . 262 ? 12.712 37.325 29.697 1.00 17.95 0 A 1 ATOM 2046 N N . LEU . . 263 ? 12.537 33.629 32.872 1.00 17.11 0 A 1 ATOM 2047 C CA . LEU . . 263 ? 11.700 32.429 32.698 1.00 16.30 0 A 1 ATOM 2048 C C . LEU . . 263 ? 10.919 32.059 33.957 1.00 15.80 0 A 1 ATOM 2049 O O . LEU . . 263 ? 9.730 31.702 33.896 1.00 13.16 0 A 1 ATOM 2050 C CB . LEU . . 263 ? 12.598 31.225 32.255 1.00 15.08 0 A 1 ATOM 2051 C CG . LEU . . 263 ? 11.818 29.901 32.174 1.00 15.99 0 A 1 ATOM 2052 C CD1 . LEU . . 263 ? 10.912 29.898 30.931 1.00 17.88 0 A 1 ATOM 2053 C CD2 . LEU . . 263 ? 12.744 28.681 32.020 1.00 15.97 0 A 1 ATOM 2054 N N . SER . . 264 ? 11.509 32.167 35.173 1.00 15.58 0 A 1 ATOM 2055 C CA . SER . . 264 ? 10.759 31.773 36.372 1.00 17.58 0 A 1 ATOM 2056 C C . SER . . 264 ? 9.613 32.709 36.617 1.00 16.29 0 A 1 ATOM 2057 O O . SER . . 264 ? 8.630 32.342 37.266 1.00 16.03 0 A 1 ATOM 2058 C CB . SER . . 264 ? 11.451 31.689 37.793 1.00 19.68 0 A 1 ATOM 2059 O OG . SER . . 264 ? 12.373 32.726 37.840 1.00 26.84 0 A 1 ATOM 2060 N N . GLN . . 265 ? 9.763 33.973 36.208 1.00 16.44 0 A 1 ATOM 2061 C CA . GLN . . 265 ? 8.637 34.905 36.436 1.00 15.44 0 A 1 ATOM 2062 C C . GLN . . 265 ? 7.544 34.661 35.410 1.00 16.00 0 A 1 ATOM 2063 O O . GLN . . 265 ? 6.361 34.982 35.642 1.00 14.46 0 A 1 ATOM 2064 C CB . GLN . . 265 ? 9.144 36.361 36.315 1.00 17.85 0 A 1 ATOM 2065 C CG . GLN . . 265 ? 10.098 36.666 37.470 1.00 19.70 0 A 1 ATOM 2066 C CD . GLN . . 265 ? 10.446 38.157 37.458 1.00 24.04 0 A 1 ATOM 2067 N NE2 . GLN . . 265 ? 11.386 38.581 36.664 1.00 24.65 0 A 1 ATOM 2068 O OE1 . GLN . . 265 ? 9.899 38.968 38.165 1.00 28.15 0 A 1 ATOM 2069 N N . MET . . 266 ? 7.919 34.143 34.230 1.00 12.51 0 A 1 ATOM 2070 C CA . MET . . 266 ? 6.921 33.826 33.195 1.00 13.89 0 A 1 ATOM 2071 C C . MET . . 266 ? 6.178 32.534 33.536 1.00 14.63 0 A 1 ATOM 2072 O O . MET . . 266 ? 5.083 32.237 33.060 1.00 13.54 0 A 1 ATOM 2073 C CB . MET . . 266 ? 7.610 33.594 31.819 1.00 11.05 0 A 1 ATOM 2074 C CG . MET . . 266 ? 8.170 34.886 31.197 1.00 11.42 0 A 1 ATOM 2075 S SD . MET . . 266 ? 9.048 34.488 29.634 1.00 12.99 0 A 1 ATOM 2076 C CE . MET . . 266 ? 7.606 34.474 28.530 1.00 8.09 0 A 1 ATOM 2077 N N . LEU . . 267 ? 6.874 31.685 34.339 1.00 17.47 0 A 1 ATOM 2078 C CA . LEU . . 267 ? 6.252 30.472 34.879 1.00 16.19 0 A 1 ATOM 2079 C C . LEU . . 267 ? 5.725 30.582 36.306 1.00 17.41 0 A 1 ATOM 2080 O O . LEU . . 267 ? 5.514 29.506 36.934 1.00 15.33 0 A 1 ATOM 2081 C CB . LEU . . 267 ? 7.197 29.264 34.765 1.00 10.36 0 A 1 ATOM 2082 C CG . LEU . . 267 ? 7.654 28.996 33.325 1.00 10.96 0 A 1 ATOM 2083 C CD1 . LEU . . 267 ? 8.559 27.728 33.346 1.00 8.19 0 A 1 ATOM 2084 C CD2 . LEU . . 267 ? 6.478 28.776 32.354 1.00 9.13 0 A 1 ATOM 2085 N N . HIS . . 268 ? 5.394 31.793 36.781 1.00 18.77 0 A 1 ATOM 2086 C CA . HIS . . 268 ? 4.814 31.881 38.156 1.00 19.67 0 A 1 ATOM 2087 C C . HIS . . 268 ? 3.510 31.132 38.223 1.00 16.24 0 A 1 ATOM 2088 O O . HIS . . 268 ? 2.751 31.111 37.232 1.00 16.60 0 A 1 ATOM 2089 C CB . HIS . . 268 ? 4.605 33.316 38.699 1.00 24.35 0 A 1 ATOM 2090 C CG . HIS . . 268 ? 5.850 33.892 39.319 1.00 29.86 0 A 1 ATOM 2091 C CD2 . HIS . . 268 ? 6.821 33.276 40.054 1.00 33.21 0 A 1 ATOM 2092 N ND1 . HIS . . 268 ? 6.259 35.210 39.205 1.00 32.13 0 A 1 ATOM 2093 C CE1 . HIS . . 268 ? 7.436 35.400 39.835 1.00 31.61 0 A 1 ATOM 2094 N NE2 . HIS . . 268 ? 7.797 34.237 40.368 1.00 34.89 0 A 1 ATOM 2095 N N . TYR . . 269 ? 3.294 30.387 39.305 1.00 16.22 0 A 1 ATOM 2096 C CA . TYR . . 269 ? 2.040 29.605 39.424 1.00 14.71 0 A 1 ATOM 2097 C C . TYR . . 269 ? 0.857 30.547 39.487 1.00 17.28 0 A 1 ATOM 2098 O O . TYR . . 269 ? -0.120 30.397 38.812 1.00 16.23 0 A 1 ATOM 2099 C CB . TYR . . 269 ? 2.027 28.674 40.624 1.00 10.39 0 A 1 ATOM 2100 C CG . TYR . . 269 ? 2.548 27.290 40.440 1.00 13.33 0 A 1 ATOM 2101 C CD1 . TYR . . 269 ? 1.924 26.472 39.483 1.00 13.94 0 A 1 ATOM 2102 C CD2 . TYR . . 269 ? 3.632 26.775 41.158 1.00 12.43 0 A 1 ATOM 2103 C CE1 . TYR . . 269 ? 2.384 25.164 39.261 1.00 13.14 0 A 1 ATOM 2104 C CE2 . TYR . . 269 ? 4.103 25.505 40.948 1.00 13.10 0 A 1 ATOM 2105 C CZ . TYR . . 269 ? 3.450 24.708 39.989 1.00 15.20 0 A 1 ATOM 2106 O OH . TYR . . 269 ? 3.891 23.395 39.721 1.00 15.91 0 A 1 ATOM 2107 N N . ASP . . 270 ? 0.904 31.579 40.360 1.00 21.12 0 A 1 ATOM 2108 C CA . ASP . . 270 ? -0.247 32.465 40.521 1.00 20.52 0 A 1 ATOM 2109 C C . ASP . . 270 ? -0.351 33.378 39.312 1.00 20.48 0 A 1 ATOM 2110 O O . ASP . . 270 ? 0.615 34.159 39.158 1.00 23.07 0 A 1 ATOM 2111 C CB . ASP . . 270 ? 0.084 33.350 41.737 1.00 18.18 0 A 1 ATOM 2112 C CG . ASP . . 270 ? -1.146 34.215 42.059 1.00 20.77 0 A 1 ATOM 2113 O OD1 . ASP . . 270 ? -2.103 34.379 41.272 1.00 19.48 0 A 1 ATOM 2114 O OD2 . ASP . . 270 ? -1.136 34.655 43.188 1.00 21.75 -1 A 1 ATOM 2115 N N . PRO . . 271 ? -1.391 33.328 38.514 1.00 20.50 0 A 1 ATOM 2116 C CA . PRO . . 271 ? -1.520 34.090 37.290 1.00 23.63 0 A 1 ATOM 2117 C C . PRO . . 271 ? -1.480 35.588 37.510 1.00 25.97 0 A 1 ATOM 2118 O O . PRO . . 271 ? -0.949 36.363 36.726 1.00 27.63 0 A 1 ATOM 2119 C CB . PRO . . 271 ? -2.865 33.750 36.676 1.00 22.67 0 A 1 ATOM 2120 C CG . PRO . . 271 ? -3.226 32.482 37.360 1.00 23.37 0 A 1 ATOM 2121 C CD . PRO . . 271 ? -2.521 32.379 38.633 1.00 20.93 0 A 1 ATOM 2122 N N . ASN . . 272 ? -1.920 36.021 38.690 1.00 28.72 0 A 1 ATOM 2123 C CA . ASN . . 272 ? -1.846 37.413 39.051 1.00 28.14 0 A 1 ATOM 2124 C C . ASN . . 272 ? -0.426 37.871 39.280 1.00 28.29 0 A 1 ATOM 2125 O O . ASN . . 272 ? -0.291 39.095 39.328 1.00 28.74 0 A 1 ATOM 2126 C CB . ASN . . 272 ? -2.561 37.608 40.391 1.00 30.67 0 A 1 ATOM 2127 C CG . ASN . . 272 ? -3.948 38.012 39.910 1.00 35.36 0 A 1 ATOM 2128 N ND2 . ASN . . 272 ? -4.055 39.336 39.659 1.00 34.33 0 A 1 ATOM 2129 O OD1 . ASN . . 272 ? -4.668 37.011 39.816 1.00 37.69 0 A 1 ATOM 2130 N N . LYS . . 273 ? 0.448 36.922 39.653 1.00 25.13 0 A 1 ATOM 2131 C CA . LYS . . 273 ? 1.834 37.331 39.849 1.00 26.14 0 A 1 ATOM 2132 C C . LYS . . 273 ? 2.720 37.046 38.625 1.00 22.56 0 A 1 ATOM 2133 O O . LYS . . 273 ? 3.809 37.569 38.575 1.00 21.65 0 A 1 ATOM 2134 C CB . LYS . . 273 ? 2.406 36.634 41.095 1.00 29.38 0 A 1 ATOM 2135 C CG . LYS . . 273 ? 2.073 37.297 42.445 1.00 33.07 0 A 1 ATOM 2136 C CD . LYS . . 273 ? 0.837 38.110 42.480 1.00 34.70 0 A 1 ATOM 2137 C CE . LYS . . 273 ? 0.617 39.243 43.450 1.00 38.21 0 A 1 ATOM 2138 N NZ . LYS . . 273 ? 0.231 38.672 44.788 1.00 38.69 1 A 1 ATOM 2139 N N . ARG . . 274 ? 2.374 36.162 37.714 1.00 18.04 0 A 1 ATOM 2140 C CA . ARG . . 274 ? 3.207 35.891 36.516 1.00 17.33 0 A 1 ATOM 2141 C C . ARG . . 274 ? 3.575 37.243 35.871 1.00 15.12 0 A 1 ATOM 2142 O O . ARG . . 274 ? 2.672 38.069 35.812 1.00 16.68 0 A 1 ATOM 2143 C CB . ARG . . 274 ? 2.318 35.099 35.543 1.00 16.63 0 A 1 ATOM 2144 C CG . ARG . . 274 ? 3.021 34.138 34.585 1.00 15.55 0 A 1 ATOM 2145 C CD . ARG . . 274 ? 2.091 33.058 33.996 1.00 14.33 0 A 1 ATOM 2146 N NE . ARG . . 274 ? 1.648 32.056 34.978 1.00 13.53 0 A 1 ATOM 2147 C CZ . ARG . . 274 ? 0.430 31.510 34.800 1.00 15.82 0 A 1 ATOM 2148 N NH1 . ARG . . 274 ? -0.315 31.811 33.737 1.00 10.56 1 A 1 ATOM 2149 N NH2 . ARG . . 274 ? -0.096 30.611 35.679 1.00 16.13 0 A 1 ATOM 2150 N N . ILE . . 275 ? 4.741 37.461 35.292 1.00 13.91 0 A 1 ATOM 2151 C CA . ILE . . 275 ? 5.035 38.783 34.706 1.00 14.24 0 A 1 ATOM 2152 C C . ILE . . 275 ? 4.115 39.038 33.523 1.00 14.98 0 A 1 ATOM 2153 O O . ILE . . 275 ? 3.673 38.106 32.830 1.00 12.93 0 A 1 ATOM 2154 C CB . ILE . . 275 ? 6.538 38.775 34.365 1.00 15.38 0 A 1 ATOM 2155 C CG1 . ILE . . 275 ? 7.130 40.112 33.911 1.00 14.25 0 A 1 ATOM 2156 C CG2 . ILE . . 275 ? 6.834 37.719 33.253 1.00 13.84 0 A 1 ATOM 2157 C CD1 . ILE . . 275 ? 8.650 40.218 34.082 1.00 16.47 0 A 1 ATOM 2158 N N . SER . . 276 ? 3.737 40.306 33.291 1.00 14.22 0 A 1 ATOM 2159 C CA . SER . . 276 ? 2.958 40.582 32.089 1.00 14.45 0 A 1 ATOM 2160 C C . SER . . 276 ? 3.932 40.720 30.917 1.00 13.75 0 A 1 ATOM 2161 O O . SER . . 276 ? 5.155 40.836 31.056 1.00 12.48 0 A 1 ATOM 2162 C CB . SER . . 276 ? 2.201 41.917 32.331 1.00 15.38 0 A 1 ATOM 2163 O OG . SER . . 276 ? 3.252 42.880 32.413 1.00 16.62 0 A 1 ATOM 2164 N N . ALA . . 277 ? 3.469 40.719 29.678 1.00 12.99 0 A 1 ATOM 2165 C CA . ALA . . 277 ? 4.331 40.902 28.523 1.00 14.39 0 A 1 ATOM 2166 C C . ALA . . 277 ? 5.034 42.280 28.562 1.00 16.90 0 A 1 ATOM 2167 O O . ALA . . 277 ? 6.244 42.317 28.267 1.00 15.55 0 A 1 ATOM 2168 C CB . ALA . . 277 ? 3.493 40.847 27.233 1.00 13.94 0 A 1 ATOM 2169 N N . LYS . . 278 ? 4.294 43.340 28.922 1.00 18.67 0 A 1 ATOM 2170 C CA . LYS . . 278 ? 4.917 44.648 29.006 1.00 21.14 0 A 1 ATOM 2171 C C . LYS . . 278 ? 6.027 44.675 30.062 1.00 20.88 0 A 1 ATOM 2172 O O . LYS . . 278 ? 7.090 45.243 29.784 1.00 18.38 0 A 1 ATOM 2173 C CB . LYS . . 278 ? 4.022 45.842 29.274 1.00 25.88 0 A 1 ATOM 2174 C CG . LYS . . 278 ? 2.659 45.853 28.662 1.00 32.99 0 A 1 ATOM 2175 C CD . LYS . . 278 ? 2.231 47.078 27.904 1.00 37.32 0 A 1 ATOM 2176 C CE . LYS . . 278 ? 2.767 47.068 26.468 1.00 39.14 0 A 1 ATOM 2177 N NZ . LYS . . 278 ? 2.258 48.231 25.668 1.00 40.81 1 A 1 ATOM 2178 N N . ALA . . 279 ? 5.851 44.179 31.287 1.00 18.72 0 A 1 ATOM 2179 C CA . ALA . . 279 ? 7.020 44.204 32.185 1.00 19.73 0 A 1 ATOM 2180 C C . ALA . . 279 ? 8.139 43.300 31.686 1.00 19.53 0 A 1 ATOM 2181 O O . ALA . . 279 ? 9.337 43.595 31.793 1.00 23.51 0 A 1 ATOM 2182 C CB . ALA . . 279 ? 6.575 43.835 33.594 1.00 18.20 0 A 1 ATOM 2183 N N . ALA . . 280 ? 7.808 42.154 31.078 1.00 17.16 0 A 1 ATOM 2184 C CA . ALA . . 280 ? 8.853 41.257 30.592 1.00 16.33 0 A 1 ATOM 2185 C C . ALA . . 280 ? 9.706 41.991 29.546 1.00 16.06 0 A 1 ATOM 2186 O O . ALA . . 280 ? 10.901 41.741 29.538 1.00 13.99 0 A 1 ATOM 2187 C CB . ALA . . 280 ? 8.317 39.956 29.954 1.00 13.22 0 A 1 ATOM 2188 N N . LEU . . 281 ? 9.134 42.880 28.707 1.00 16.71 0 A 1 ATOM 2189 C CA . LEU . . 281 ? 9.973 43.564 27.729 1.00 18.62 0 A 1 ATOM 2190 C C . LEU . . 281 ? 10.991 44.468 28.456 1.00 20.68 0 A 1 ATOM 2191 O O . LEU . . 281 ? 12.034 44.706 27.889 1.00 19.42 0 A 1 ATOM 2192 C CB . LEU . . 281 ? 9.148 44.442 26.746 1.00 16.40 0 A 1 ATOM 2193 C CG . LEU . . 281 ? 8.285 43.612 25.784 1.00 19.18 0 A 1 ATOM 2194 C CD1 . LEU . . 281 ? 7.196 44.364 25.018 1.00 17.18 0 A 1 ATOM 2195 C CD2 . LEU . . 281 ? 9.203 42.922 24.761 1.00 15.63 0 A 1 ATOM 2196 N N . ALA . . 282 ? 10.748 44.876 29.713 1.00 21.80 0 A 1 ATOM 2197 C CA . ALA . . 282 ? 11.719 45.714 30.411 1.00 22.70 0 A 1 ATOM 2198 C C . ALA . . 282 ? 12.687 44.854 31.169 1.00 21.35 0 A 1 ATOM 2199 O O . ALA . . 282 ? 13.597 45.400 31.799 1.00 20.67 0 A 1 ATOM 2200 C CB . ALA . . 282 ? 11.031 46.728 31.396 1.00 21.19 0 A 1 ATOM 2201 N N . HIS . . 283 ? 12.615 43.517 31.160 1.00 21.64 0 A 1 ATOM 2202 C CA . HIS . . 283 ? 13.542 42.737 31.974 1.00 17.37 0 A 1 ATOM 2203 C C . HIS . . 283 ? 14.977 42.965 31.539 1.00 18.67 0 A 1 ATOM 2204 O O . HIS . . 283 ? 15.273 42.923 30.360 1.00 16.70 0 A 1 ATOM 2205 C CB . HIS . . 283 ? 13.252 41.228 31.819 1.00 20.51 0 A 1 ATOM 2206 C CG . HIS . . 283 ? 13.840 40.368 32.903 1.00 20.24 0 A 1 ATOM 2207 C CD2 . HIS . . 283 ? 13.320 39.929 34.091 1.00 18.05 0 A 1 ATOM 2208 N ND1 . HIS . . 283 ? 15.131 39.859 32.768 1.00 18.22 0 A 1 ATOM 2209 C CE1 . HIS . . 283 ? 15.397 39.110 33.839 1.00 20.11 0 A 1 ATOM 2210 N NE2 . HIS . . 283 ? 14.334 39.148 34.662 1.00 21.72 0 A 1 ATOM 2211 N N . PRO . . 284 ? 15.966 42.933 32.461 1.00 19.34 0 A 1 ATOM 2212 C CA . PRO . . 284 ? 17.378 42.977 32.099 1.00 19.22 0 A 1 ATOM 2213 C C . PRO . . 284 ? 17.822 41.971 31.066 1.00 20.77 0 A 1 ATOM 2214 O O . PRO . . 284 ? 18.795 42.319 30.371 1.00 18.47 0 A 1 ATOM 2215 C CB . PRO . . 284 ? 18.182 42.871 33.415 1.00 18.10 0 A 1 ATOM 2216 C CG . PRO . . 284 ? 17.167 43.391 34.415 1.00 20.42 0 A 1 ATOM 2217 C CD . PRO . . 284 ? 15.776 42.912 33.930 1.00 17.19 0 A 1 ATOM 2218 N N . PHE . . 285 ? 17.177 40.809 30.875 1.00 20.10 0 A 1 ATOM 2219 C CA . PHE . . 285 ? 17.533 39.859 29.835 1.00 19.80 0 A 1 ATOM 2220 C C . PHE . . 285 ? 17.589 40.528 28.463 1.00 19.86 0 A 1 ATOM 2221 O O . PHE . . 285 ? 18.415 40.063 27.720 1.00 21.18 0 A 1 ATOM 2222 C CB . PHE . . 285 ? 16.506 38.710 29.613 1.00 16.46 0 A 1 ATOM 2223 C CG . PHE . . 285 ? 16.869 37.540 28.748 1.00 16.14 0 A 1 ATOM 2224 C CD1 . PHE . . 285 ? 18.090 36.873 28.879 1.00 14.77 0 A 1 ATOM 2225 C CD2 . PHE . . 285 ? 15.962 37.034 27.830 1.00 15.17 0 A 1 ATOM 2226 C CE1 . PHE . . 285 ? 18.392 35.760 28.092 1.00 15.50 0 A 1 ATOM 2227 C CE2 . PHE . . 285 ? 16.270 35.956 27.037 1.00 13.96 0 A 1 ATOM 2228 C CZ . PHE . . 285 ? 17.468 35.268 27.200 1.00 13.99 0 A 1 ATOM 2229 N N . PHE . . 286 ? 16.719 41.488 28.155 1.00 20.24 0 A 1 ATOM 2230 C CA . PHE . . 286 ? 16.723 42.094 26.821 1.00 23.08 0 A 1 ATOM 2231 C C . PHE . . 286 ? 17.651 43.282 26.622 1.00 25.07 0 A 1 ATOM 2232 O O . PHE . . 286 ? 17.655 43.943 25.579 1.00 25.43 0 A 1 ATOM 2233 C CB . PHE . . 286 ? 15.280 42.532 26.419 1.00 20.89 0 A 1 ATOM 2234 C CG . PHE . . 286 ? 14.427 41.269 26.336 1.00 19.81 0 A 1 ATOM 2235 C CD1 . PHE . . 286 ? 14.679 40.315 25.371 1.00 16.98 0 A 1 ATOM 2236 C CD2 . PHE . . 286 ? 13.419 41.063 27.279 1.00 20.08 0 A 1 ATOM 2237 C CE1 . PHE . . 286 ? 13.921 39.149 25.314 1.00 15.76 0 A 1 ATOM 2238 C CE2 . PHE . . 286 ? 12.632 39.905 27.230 1.00 18.37 0 A 1 ATOM 2239 C CZ . PHE . . 286 ? 12.912 38.963 26.242 1.00 18.30 0 A 1 ATOM 2240 N N . GLN . . 287 ? 18.569 43.486 27.557 1.00 26.94 0 A 1 ATOM 2241 C CA . GLN . . 287 ? 19.473 44.634 27.487 1.00 29.27 0 A 1 ATOM 2242 C C . GLN . . 287 ? 20.322 44.562 26.222 1.00 24.86 0 A 1 ATOM 2243 O O . GLN . . 287 ? 20.487 45.644 25.696 1.00 24.01 0 A 1 ATOM 2244 C CB . GLN . . 287 ? 20.371 44.763 28.725 1.00 31.33 0 A 1 ATOM 2245 C CG . GLN . . 287 ? 20.873 46.186 28.900 1.00 37.94 0 A 1 ATOM 2246 C CD . GLN . . 287 ? 19.832 47.082 29.552 1.00 43.41 0 A 1 ATOM 2247 N NE2 . GLN . . 287 ? 19.962 48.397 29.245 1.00 43.47 0 A 1 ATOM 2248 O OE1 . GLN . . 287 ? 18.980 46.564 30.322 1.00 44.46 0 A 1 ATOM 2249 N N . ASP . . 288 ? 20.801 43.411 25.810 1.00 23.27 0 A 1 ATOM 2250 C CA . ASP . . 288 ? 21.652 43.395 24.607 1.00 24.58 0 A 1 ATOM 2251 C C . ASP . . 288 ? 20.913 42.769 23.437 1.00 22.71 0 A 1 ATOM 2252 O O . ASP . . 288 ? 21.509 42.006 22.666 1.00 23.74 0 A 1 ATOM 2253 C CB . ASP . . 288 ? 22.921 42.585 24.920 1.00 22.14 0 A 1 ATOM 2254 C CG . ASP . . 288 ? 22.598 41.204 25.378 1.00 26.58 0 A 1 ATOM 2255 O OD1 . ASP . . 288 ? 21.415 40.750 25.402 1.00 28.19 0 A 1 ATOM 2256 O OD2 . ASP . . 288 ? 23.555 40.488 25.738 1.00 28.98 -1 A 1 ATOM 2257 N N . VAL . . 289 ? 19.597 42.927 23.391 1.00 22.67 0 A 1 ATOM 2258 C CA . VAL . . 289 ? 18.827 42.245 22.358 1.00 21.35 0 A 1 ATOM 2259 C C . VAL . . 289 ? 19.110 42.882 20.987 1.00 22.31 0 A 1 ATOM 2260 O O . VAL . . 289 ? 19.300 44.082 20.844 1.00 21.49 0 A 1 ATOM 2261 C CB . VAL . . 289 ? 17.321 42.252 22.665 1.00 19.53 0 A 1 ATOM 2262 C CG1 . VAL . . 289 ? 16.838 43.693 22.588 1.00 20.84 0 A 1 ATOM 2263 C CG2 . VAL . . 289 ? 16.580 41.403 21.644 1.00 21.03 0 A 1 ATOM 2264 N N . THR . . 290 ? 19.204 42.039 19.959 1.00 19.46 0 A 1 ATOM 2265 C CA . THR . . 290 ? 19.516 42.481 18.608 1.00 22.06 0 A 1 ATOM 2266 C C . THR . . 290 ? 18.570 41.720 17.688 1.00 24.00 0 A 1 ATOM 2267 O O . THR . . 290 ? 17.672 40.975 18.177 1.00 22.13 0 A 1 ATOM 2268 C CB . THR . . 290 ? 20.994 42.132 18.307 1.00 23.09 0 A 1 ATOM 2269 C CG2 . THR . . 290 ? 22.003 42.712 19.311 1.00 19.48 0 A 1 ATOM 2270 O OG1 . THR . . 290 ? 21.128 40.690 18.324 1.00 22.61 0 A 1 ATOM 2271 N N . LYS . . 291 ? 18.748 41.739 16.395 1.00 22.25 0 A 1 ATOM 2272 C CA . LYS . . 291 ? 17.838 41.028 15.488 1.00 25.67 0 A 1 ATOM 2273 C C . LYS . . 291 ? 18.634 40.317 14.399 1.00 23.53 0 A 1 ATOM 2274 O O . LYS . . 291 ? 18.830 40.900 13.342 1.00 22.93 0 A 1 ATOM 2275 C CB . LYS . . 291 ? 16.894 42.082 14.919 1.00 29.43 0 A 1 ATOM 2276 C CG . LYS . . 291 ? 15.825 41.578 13.968 1.00 34.28 0 A 1 ATOM 2277 C CD . LYS . . 291 ? 15.067 42.765 13.373 1.00 37.06 0 A 1 ATOM 2278 C CE . LYS . . 291 ? 13.846 42.296 12.582 1.00 40.61 0 A 1 ATOM 2279 N NZ . LYS . . 291 ? 12.562 42.505 13.314 1.00 43.05 1 A 1 ATOM 2280 N N . PRO . . 292 ? 19.187 39.158 14.695 1.00 19.37 0 A 1 ATOM 2281 C CA . PRO . . 292 ? 19.941 38.384 13.772 1.00 21.95 0 A 1 ATOM 2282 C C . PRO . . 292 ? 18.975 37.801 12.711 1.00 23.99 0 A 1 ATOM 2283 O O . PRO . . 292 ? 17.754 37.795 12.882 1.00 24.07 0 A 1 ATOM 2284 C CB . PRO . . 292 ? 20.628 37.300 14.587 1.00 19.10 0 A 1 ATOM 2285 C CG . PRO . . 292 ? 20.337 37.652 16.034 1.00 22.30 0 A 1 ATOM 2286 C CD . PRO . . 292 ? 19.009 38.394 15.980 1.00 21.73 0 A 1 ATOM 2287 N N . VAL . . 293 ? 19.529 37.323 11.612 1.00 26.48 0 A 1 ATOM 2288 C CA . VAL . . 293 ? 18.703 36.707 10.576 1.00 28.93 0 A 1 ATOM 2289 C C . VAL . . 293 ? 19.020 35.221 10.697 1.00 31.18 0 A 1 ATOM 2290 O O . VAL . . 293 ? 20.159 34.817 10.969 1.00 33.88 0 A 1 ATOM 2291 C CB . VAL . . 293 ? 18.953 37.276 9.178 1.00 31.65 0 A 1 ATOM 2292 C CG1 . VAL . . 293 ? 18.802 38.819 9.180 1.00 32.04 0 A 1 ATOM 2293 C CG2 . VAL . . 293 ? 20.284 36.841 8.607 1.00 29.84 0 A 1 ATOM 2294 N N . PRO . . 294 ? 17.986 34.394 10.648 1.00 30.86 0 A 1 ATOM 2295 C CA . PRO . . 294 ? 18.159 32.967 10.735 1.00 31.06 0 A 1 ATOM 2296 C C . PRO . . 294 ? 18.740 32.364 9.464 1.00 35.62 0 A 1 ATOM 2297 O O . PRO . . 294 ? 18.618 32.904 8.366 1.00 32.02 0 A 1 ATOM 2298 C CB . PRO . . 294 ? 16.739 32.516 10.980 1.00 28.86 0 A 1 ATOM 2299 C CG . PRO . . 294 ? 15.877 33.510 10.298 1.00 29.42 0 A 1 ATOM 2300 C CD . PRO . . 294 ? 16.613 34.791 10.257 1.00 28.36 0 A 1 ATOM 2301 N N . HIS . . 295 ? 19.351 31.195 9.659 1.00 41.76 0 A 1 ATOM 2302 C CA . HIS . . 295 ? 19.852 30.402 8.530 1.00 46.46 0 A 1 ATOM 2303 C C . HIS . . 295 ? 18.577 29.740 8.028 1.00 45.29 0 A 1 ATOM 2304 O O . HIS . . 295 ? 18.118 28.886 8.808 1.00 43.21 0 A 1 ATOM 2305 C CB . HIS . . 295 ? 20.880 29.383 8.996 1.00 52.27 0 A 1 ATOM 2306 C CG . HIS . . 295 ? 20.595 28.079 9.656 1.00 54.91 0 A 1 ATOM 2307 C CD2 . HIS . . 295 ? 20.662 26.803 9.173 1.00 56.21 0 A 1 ATOM 2308 N ND1 . HIS . . 295 ? 20.189 27.955 10.975 1.00 56.43 0 A 1 ATOM 2309 C CE1 . HIS . . 295 ? 20.002 26.669 11.279 1.00 56.93 0 A 1 ATOM 2310 N NE2 . HIS . . 295 ? 20.297 25.944 10.211 1.00 57.72 0 A 1 ATOM 2311 N N . LEU . . 296 ? 17.964 30.241 6.963 1.00 46.24 0 A 1 ATOM 2312 C CA . LEU . . 296 ? 16.727 29.648 6.475 1.00 49.22 0 A 1 ATOM 2313 C C . LEU . . 296 ? 16.825 29.207 4.997 1.00 52.76 0 A 1 ATOM 2314 O O . LEU . . 296 ? 17.033 29.995 4.067 1.00 52.31 0 A 1 ATOM 2315 C CB . LEU . . 296 ? 15.489 30.514 6.489 1.00 49.27 0 A 1 ATOM 2316 C CG . LEU . . 296 ? 14.782 30.932 7.750 1.00 50.49 0 A 1 ATOM 2317 C CD1 . LEU . . 296 ? 13.377 31.400 7.379 1.00 50.82 0 A 1 ATOM 2318 C CD2 . LEU . . 296 ? 14.768 29.788 8.752 1.00 51.59 0 A 1 ATOM 2319 N N . ARG . . 297 ? 16.519 27.924 4.827 1.00 54.29 0 A 1 ATOM 2320 C CA . ARG . . 297 ? 16.552 27.299 3.503 1.00 56.43 0 A 1 ATOM 2321 C C . ARG . . 297 ? 15.122 26.920 3.115 1.00 56.97 0 A 1 ATOM 2322 O O . ARG . . 297 ? 14.462 26.024 3.658 1.00 57.04 0 A 1 ATOM 2323 C CB . ARG . . 297 ? 17.514 26.161 3.692 1.00 58.63 0 A 1 ATOM 2324 C CG . ARG . . 297 ? 18.400 25.658 2.572 1.00 61.74 0 A 1 ATOM 2325 C CD . ARG . . 297 ? 19.045 24.367 3.105 1.00 63.96 0 A 1 ATOM 2326 N NE . ARG . . 297 ? 19.287 23.378 2.071 1.00 65.07 0 A 1 ATOM 2327 C CZ . ARG . . 297 ? 19.575 22.100 2.285 1.00 65.76 0 A 1 ATOM 2328 N NH1 . ARG . . 297 ? 19.654 21.588 3.509 1.00 65.99 1 A 1 ATOM 2329 N NH2 . ARG . . 297 ? 19.787 21.342 1.212 1.00 66.63 0 A 1 ATOM 2330 N N . LEU . . 298 ? 14.572 27.696 2.181 1.00 55.61 0 A 1 ATOM 2331 C CA . LEU . . 298 ? 13.210 27.531 1.704 1.00 54.78 0 A 1 ATOM 2332 C C . LEU . . 298 ? 13.084 26.590 0.519 1.00 55.06 0 A 1 ATOM 2333 O O . LEU . . 298 ? 12.030 25.932 0.370 1.00 55.85 0 A 1 ATOM 2334 C CB . LEU . . 298 ? 12.684 28.913 1.313 1.00 54.32 0 A 1 ATOM 2335 C CG . LEU . . 298 ? 12.784 29.992 2.400 1.00 54.25 0 A 1 ATOM 2336 C CD1 . LEU . . 298 ? 12.321 31.311 1.807 1.00 54.16 0 A 1 ATOM 2337 C CD2 . LEU . . 298 ? 11.978 29.632 3.648 1.00 52.89 0 A 1 ATOM 2338 O OXT . LEU . . 298 ? 14.003 26.489 -0.315 1.00 54.84 -1 A 1 HETATM 2339 MG MG . MG . . 382 ? -2.100 27.334 13.797 0.60 15.46 0 A 1 HETATM 2340 O O . HOH . . 383 ? 8.200 23.512 25.827 1.00 10.86 0 A 1 HETATM 2341 O O . HOH . . 384 ? 2.353 23.588 30.169 1.00 15.04 0 A 1 HETATM 2342 O O . HOH . . 385 ? -1.496 30.281 24.957 1.00 14.66 0 A 1 HETATM 2343 O O . HOH . . 386 ? 5.537 30.307 41.432 1.00 24.22 0 A 1 HETATM 2344 O O . HOH . . 387 ? -1.965 28.596 28.278 1.00 18.19 0 A 1 HETATM 2345 O O . HOH . . 388 ? 0.780 40.460 29.118 1.00 14.84 0 A 1 HETATM 2346 O O . HOH . . 389 ? 0.942 37.621 32.867 1.00 14.70 0 A 1 HETATM 2347 O O . HOH . . 390 ? -0.420 38.420 35.272 1.00 21.27 0 A 1 HETATM 2348 O O . HOH . . 391 ? 20.932 22.644 39.516 1.00 24.12 0 A 1 HETATM 2349 O O . HOH . . 392 ? -2.756 27.229 25.927 1.00 17.23 0 A 1 HETATM 2350 O O . HOH . . 393 ? -4.966 33.288 33.651 1.00 16.82 0 A 1 HETATM 2351 O O . HOH . . 394 ? 8.274 17.438 31.928 1.00 16.40 0 A 1 HETATM 2352 O O . HOH . . 395 ? 15.797 38.193 14.615 1.00 16.36 0 A 1 HETATM 2353 O O . HOH . . 396 ? 1.088 36.752 2.086 1.00 21.99 0 A 1 HETATM 2354 O O . HOH . . 397 ? 3.993 42.174 35.556 1.00 17.88 0 A 1 HETATM 2355 O O . HOH . . 398 ? -0.532 39.347 31.605 1.00 19.84 0 A 1 HETATM 2356 O O . HOH . . 399 ? -4.256 24.897 25.697 1.00 24.41 0 A 1 HETATM 2357 O O . HOH . . 400 ? -0.709 23.363 24.717 1.00 11.11 0 A 1 HETATM 2358 O O . HOH . . 401 ? 6.093 22.318 27.526 1.00 14.61 0 A 1 HETATM 2359 O O . HOH . . 402 ? 3.154 31.904 42.350 1.00 19.62 0 A 1 HETATM 2360 O O . HOH . . 403 ? -1.073 26.009 23.814 1.00 18.68 0 A 1 HETATM 2361 O O . HOH . . 404 ? 2.208 40.946 10.232 1.00 24.75 0 A 1 HETATM 2362 O O . HOH . . 405 ? 8.570 17.614 34.880 1.00 21.71 0 A 1 HETATM 2363 O O . HOH . . 406 ? -5.095 39.996 13.479 1.00 19.84 0 A 1 HETATM 2364 O O . HOH . . 407 ? 19.680 39.288 20.422 1.00 19.41 0 A 1 HETATM 2365 O O . HOH . . 408 ? 6.434 25.825 43.915 1.00 20.39 0 A 1 HETATM 2366 O O . HOH . . 409 ? 6.258 28.519 39.420 1.00 25.43 0 A 1 HETATM 2367 O O . HOH . . 410 ? -2.672 33.018 11.236 1.00 30.20 0 A 1 HETATM 2368 O O . HOH . . 411 ? 17.362 25.257 19.836 1.00 28.84 0 A 1 HETATM 2369 O O . HOH . . 412 ? -0.677 28.092 12.465 1.00 22.99 0 A 1 HETATM 2370 O O . HOH . . 413 ? 1.373 43.262 29.185 1.00 19.68 0 A 1 HETATM 2371 O O . HOH . . 414 ? -6.614 24.690 12.152 1.00 33.23 0 A 1 HETATM 2372 O O . HOH . . 415 ? 0.076 44.894 27.276 1.00 30.59 0 A 1 HETATM 2373 O O . HOH . . 416 ? -6.763 38.881 31.281 1.00 38.92 0 A 1 HETATM 2374 O O . HOH . . 417 ? -1.199 41.882 11.948 1.00 16.87 0 A 1 HETATM 2375 O O . HOH . . 418 ? 0.231 8.364 25.753 1.00 20.60 0 A 1 HETATM 2376 O O . HOH . . 419 ? 11.677 20.678 20.410 1.00 35.22 0 A 1 HETATM 2377 O O . HOH . . 420 ? -0.220 16.964 24.610 1.00 20.59 0 A 1 HETATM 2378 O O . HOH . . 421 ? 2.114 37.805 -1.498 1.00 26.13 0 A 1 HETATM 2379 O O . HOH . . 422 ? -7.528 21.493 30.645 1.00 24.50 0 A 1 HETATM 2380 O O . HOH . . 423 ? 8.822 43.983 17.295 1.00 41.60 0 A 1 HETATM 2381 O O . HOH . . 424 ? 1.149 16.561 22.179 1.00 26.27 0 A 1 HETATM 2382 O O . HOH . . 425 ? 21.779 39.226 22.059 1.00 26.91 0 A 1 HETATM 2383 O O . HOH . . 426 ? -2.483 35.668 14.259 1.00 29.42 0 A 1 HETATM 2384 O O . HOH . . 427 ? 1.175 45.868 11.675 1.00 23.11 0 A 1 HETATM 2385 O O . HOH . . 428 ? -6.370 31.281 19.476 1.00 26.98 0 A 1 HETATM 2386 O O . HOH . . 429 ? -6.677 33.340 36.015 1.00 32.58 0 A 1 HETATM 2387 O O . HOH . . 430 ? 6.497 27.548 0.225 1.00 22.54 0 A 1 HETATM 2388 O O . HOH . . 431 ? 5.054 31.830 -6.130 1.00 24.89 0 A 1 HETATM 2389 O O . HOH . . 432 ? -4.156 37.532 35.543 1.00 34.07 0 A 1 HETATM 2390 O O . HOH . . 433 ? 22.394 26.493 40.932 1.00 39.71 0 A 1 HETATM 2391 O O . HOH . . 434 ? -3.946 41.010 11.393 1.00 21.64 0 A 1 HETATM 2392 O O . HOH . . 435 ? 3.980 34.145 41.366 1.00 52.81 0 A 1 HETATM 2393 O O . HOH . . 436 ? 13.231 43.118 16.097 1.00 41.16 0 A 1 HETATM 2394 O O . HOH . . 437 ? 4.230 11.856 28.849 1.00 26.24 0 A 1 HETATM 2395 O O . HOH . . 438 ? 14.423 41.789 17.788 1.00 24.17 0 A 1 HETATM 2396 O O . HOH . . 439 ? 18.335 36.759 40.862 1.00 28.70 0 A 1 HETATM 2397 O O . HOH . . 440 ? -7.475 17.323 38.278 1.00 33.52 0 A 1 HETATM 2398 O O . HOH . . 441 ? 0.368 48.233 12.876 1.00 24.61 0 A 1 HETATM 2399 O O . HOH . . 442 ? 1.889 14.083 23.355 1.00 24.92 0 A 1 HETATM 2400 O O . HOH . . 443 ? 12.808 34.865 11.518 1.00 22.72 0 A 1 HETATM 2401 O O . HOH . . 444 ? 19.106 27.709 14.062 1.00 32.92 0 A 1 HETATM 2402 O O . HOH . . 445 ? 16.893 21.018 41.760 1.00 35.68 0 A 1 HETATM 2403 O O . HOH . . 446 ? 16.179 29.267 0.533 1.00 41.79 0 A 1 HETATM 2404 O O . HOH . . 447 ? 20.035 30.093 12.631 1.00 29.33 0 A 1 HETATM 2405 O O . HOH . . 448 ? -10.213 25.535 32.650 1.00 25.61 0 A 1 HETATM 2406 O O . HOH . . 449 ? -2.136 45.591 29.223 1.00 48.81 0 A 1 HETATM 2407 O O . HOH . . 450 ? -5.278 23.535 23.843 1.00 44.51 0 A 1 HETATM 2408 O O . HOH . . 451 ? -26.244 36.135 16.973 1.00 37.65 0 A 1 HETATM 2409 O O . HOH . . 452 ? 9.991 15.991 45.094 1.00 37.26 0 A 1 HETATM 2410 O O . HOH . . 453 ? 10.970 17.415 22.786 1.00 25.05 0 A 1 HETATM 2411 O O . HOH . . 454 ? -5.563 32.014 40.958 1.00 29.19 0 A 1 HETATM 2412 O O . HOH . . 455 ? -2.845 39.830 41.866 1.00 37.97 0 A 1 HETATM 2413 O O . HOH . . 456 ? 3.870 13.380 25.219 1.00 27.17 0 A 1 HETATM 2414 O O . HOH . . 457 ? 16.046 46.363 25.371 1.00 40.22 0 A 1 HETATM 2415 O O . HOH . . 458 ? 18.887 28.088 39.533 1.00 38.51 0 A 1 HETATM 2416 O O . HOH . . 459 ? 0.209 48.091 15.512 1.00 22.97 0 A 1 HETATM 2417 O O . HOH . . 460 ? 9.781 13.324 33.719 1.00 44.81 0 A 1 HETATM 2418 O O . HOH . . 461 ? 3.967 33.565 47.950 1.00 49.97 0 A 1 HETATM 2419 O O . HOH . . 462 ? -14.364 24.354 35.396 1.00 36.38 0 A 1 HETATM 2420 O O . HOH . . 463 ? -0.780 41.187 33.625 1.00 39.69 0 A 1 HETATM 2421 O O . HOH . . 464 ? -8.377 28.535 48.605 1.00 36.73 0 A 1 HETATM 2422 O O . HOH . . 465 ? 1.996 43.479 8.936 1.00 31.78 0 A 1 HETATM 2423 O O . HOH . . 466 ? -1.178 18.256 47.593 1.00 46.20 0 A 1 HETATM 2424 O O . HOH . . 467 ? -0.528 9.732 30.607 1.00 27.87 0 A 1 HETATM 2425 O O . HOH . . 468 ? 3.112 44.241 34.805 1.00 41.82 0 A 1 HETATM 2426 O O . HOH . . 469 ? 3.312 26.044 -8.199 1.00 39.51 0 A 1 HETATM 2427 O O . HOH . . 470 ? 11.019 35.163 4.366 1.00 35.56 0 A 1 HETATM 2428 O O . HOH . . 471 ? 3.307 28.577 -7.332 1.00 37.95 0 A 1 HETATM 2429 O O . HOH . . 472 ? 8.296 31.183 41.678 1.00 51.96 0 A 1 HETATM 2430 O O . HOH . . 473 ? -7.556 29.338 51.793 1.00 45.39 0 A 1 HETATM 2431 O O . HOH . . 474 ? -4.849 34.427 41.032 1.00 32.45 0 A 1 HETATM 2432 O O . HOH . . 475 ? -11.791 41.810 24.636 1.00 40.37 0 A 1 HETATM 2433 O O . HOH . . 476 ? -11.836 18.706 42.310 1.00 38.96 0 A 1 HETATM 2434 O O . HOH . . 477 ? 9.570 29.320 43.514 1.00 52.79 0 A 1 HETATM 2435 O O . HOH . . 478 ? 10.673 17.550 42.084 1.00 43.52 0 A 1 HETATM 2436 O O . HOH . . 479 ? 7.670 47.853 28.972 1.00 38.41 0 A 1 HETATM 2437 O O . HOH . . 480 ? -6.006 42.728 8.623 1.00 31.24 0 A 1 HETATM 2438 O O . HOH . . 481 ? 7.420 10.092 28.374 1.00 54.63 0 A 1 HETATM 2439 O O . HOH . . 482 ? 16.254 33.867 39.046 1.00 37.09 0 A 1 HETATM 2440 O O . HOH . . 483 ? -13.290 41.873 1.453 1.00 41.93 0 A 1 HETATM 2441 O O . HOH . . 484 ? 6.625 28.505 43.175 1.00 39.24 0 A 1 HETATM 2442 O O . HOH . . 485 ? 23.599 39.274 17.884 1.00 25.15 0 A 1 HETATM 2443 O O . HOH . . 486 ? -9.899 37.159 24.573 1.00 37.81 0 A 1 HETATM 2444 O O . HOH . . 487 ? -1.793 24.421 50.757 1.00 29.75 0 A 1 HETATM 2445 O O . HOH . . 488 ? -7.397 39.360 0.711 1.00 31.51 0 A 1 HETATM 2446 O O . HOH . . 489 ? 21.964 37.380 29.094 1.00 53.59 0 A 1 HETATM 2447 O O . HOH . . 490 ? -5.370 48.046 27.903 1.00 47.60 0 A 1 HETATM 2448 O O . HOH . . 491 ? -9.410 21.267 34.158 1.00 36.87 0 A 1 HETATM 2449 O O . HOH . . 492 ? 2.618 40.731 37.123 1.00 41.25 0 A 1 HETATM 2450 O O . HOH . . 493 ? -17.420 32.643 18.984 1.00 50.50 0 A 1 HETATM 2451 O O . HOH . . 494 ? -9.752 33.474 28.942 1.00 88.46 0 A 1 HETATM 2452 O O . HOH . . 495 ? 20.398 25.177 22.503 1.00 54.55 0 A 1 HETATM 2453 O O . HOH . . 496 ? -2.621 14.757 24.788 1.00 34.84 0 A 1 HETATM 2454 O O . HOH . . 497 ? -6.086 35.414 13.695 1.00 37.20 0 A 1 HETATM 2455 O O . HOH . . 498 ? -14.595 38.409 -6.480 1.00 43.24 0 A 1 HETATM 2456 O O . HOH . . 499 ? -10.511 34.262 26.190 1.00 37.23 0 A 1 HETATM 2457 O O . HOH . . 500 ? 23.967 37.219 16.436 1.00 31.43 0 A 1 HETATM 2458 O O . HOH . . 501 ? -4.192 37.460 12.657 1.00 26.16 0 A 1 HETATM 2459 O O . HOH . . 502 ? 15.884 23.232 18.363 1.00 31.07 0 A 1 HETATM 2460 O O . HOH . . 503 ? 1.139 29.866 -8.036 1.00 48.31 0 A 1 HETATM 2461 O O . HOH . . 504 ? -0.686 21.494 47.644 1.00 36.13 0 A 1 HETATM 2462 O O . HOH . . 505 ? -23.347 32.267 16.854 1.00 40.14 0 A 1 HETATM 2463 O O . HOH . . 506 ? -14.823 40.060 24.881 1.00 51.68 0 A 1 HETATM 2464 O O . HOH . . 507 ? 12.202 45.562 14.165 1.00 50.13 0 A 1 HETATM 2465 O O . HOH . . 508 ? 14.358 16.952 44.383 1.00 50.21 0 A 1 HETATM 2466 O O . HOH . . 509 ? 5.600 20.452 47.497 1.00 48.91 0 A 1 HETATM 2467 O O . HOH . . 510 ? -4.130 20.264 49.713 1.00 34.50 0 A 1 HETATM 2468 O O . HOH . . 511 ? -3.596 34.342 44.722 1.00 43.71 0 A 1 HETATM 2469 O O . HOH . . 512 ? 22.165 36.955 23.478 1.00 34.36 0 A 1 HETATM 2470 O O . HOH . . 513 ? 10.835 16.726 26.905 1.00 40.85 0 A 1 HETATM 2471 O O . HOH . . 514 ? 19.922 21.731 42.372 1.00 43.00 0 A 1 HETATM 2472 O O . HOH . . 515 ? 0.215 19.597 9.518 1.00 58.28 0 A 1 HETATM 2473 O O . HOH . . 516 ? 19.232 21.010 9.465 1.00 53.81 0 A 1 HETATM 2474 O O . HOH . . 517 ? -1.310 42.598 -5.072 1.00 41.33 0 A 1 HETATM 2475 O O . HOH . . 518 ? -23.532 34.329 10.625 1.00 46.63 0 A 1 HETATM 2476 O O . HOH . . 519 ? -5.523 38.169 -0.898 1.00 46.37 0 A 1 HETATM 2477 O O . HOH . . 520 ? -5.368 41.236 0.472 1.00 33.79 0 A 1 HETATM 2478 O O . HOH . . 521 ? -15.905 35.532 -7.509 1.00 49.98 0 A 1 HETATM 2479 O O . HOH . . 522 ? -12.669 40.361 4.924 1.00 33.62 0 A 1 HETATM 2480 O O . HOH . . 523 ? 2.050 41.620 39.456 1.00 38.62 0 A 1 HETATM 2481 O O . HOH . . 524 ? 15.825 27.800 -1.713 1.00 32.36 0 A 1 HETATM 2482 O O . HOH . . 525 ? -13.257 39.711 -8.925 1.00 57.46 0 A 1 HETATM 2483 O O . HOH . . 526 ? -10.777 11.615 18.640 1.00 53.31 0 A 1 HETATM 2484 O O . HOH . . 527 ? 7.722 21.391 19.744 1.00 40.46 0 A 1 HETATM 2485 O O . HOH . . 528 ? -13.264 21.914 35.221 1.00 40.03 0 A 1 HETATM 2486 O O . HOH . . 529 ? 22.747 34.782 16.269 1.00 30.52 0 A 1 HETATM 2487 O O . HOH . . 530 ? -18.207 25.134 9.239 1.00 43.69 0 A 1 HETATM 2488 O O . HOH . . 531 ? 5.018 21.934 11.289 1.00 46.29 0 A 1 HETATM 2489 O O . HOH . . 532 ? -6.210 35.181 43.252 1.00 47.46 0 A 1 HETATM 2490 O O . HOH . . 533 ? 17.909 31.590 38.869 1.00 46.89 0 A 1 HETATM 2491 O O . HOH . . 534 ? 11.842 44.727 17.375 1.00 51.93 0 A 1 HETATM 2492 O O . HOH . . 535 ? 5.316 21.613 19.815 1.00 40.31 0 A 1 HETATM 2493 O O . HOH . . 536 ? 12.875 46.329 19.102 1.00 53.64 0 A 1 HETATM 2494 O O . HOH . . 537 ? 25.078 31.126 30.565 1.00 53.06 0 A 1 HETATM 2495 O O . HOH . . 538 ? 16.623 14.758 23.639 1.00 53.68 0 A 1 HETATM 2496 O O . HOH . . 539 ? -5.455 11.307 16.503 1.00 49.47 0 A 1 HETATM 2497 O O . HOH . . 540 ? 15.413 45.684 19.369 1.00 50.56 0 A 1 HETATM 2498 O O . HOH . . 541 ? -10.563 49.772 9.945 1.00 48.34 0 A 1 HETATM 2499 O O . HOH . . 542 ? -16.351 27.652 -1.560 1.00 52.44 0 A 1 HETATM 2500 O O . HOH . . 543 ? -3.469 47.747 14.614 1.00 50.03 0 A 1 HETATM 2501 O O . HOH . . 544 ? 22.524 25.854 34.620 1.00 39.07 0 A 1 HETATM 2502 O O . HOH . . 545 ? 2.460 21.244 47.970 1.00 48.51 0 A 1 HETATM 2503 O O . HOH . . 546 ? -5.248 43.561 2.189 1.00 74.62 0 A 1 HETATM 2504 O O . HOH . . 547 ? -15.138 20.869 40.932 1.00 45.11 0 A 1 HETATM 2505 O O . HOH . . 548 ? -3.557 22.404 -6.394 1.00 58.10 0 A 1 HETATM 2506 O O . HOH . . 549 ? 21.087 28.578 6.068 1.00 71.90 0 A 1 HETATM 2507 O O . HOH . . 550 ? 13.353 21.368 28.164 1.00 40.69 0 A 1 HETATM 2508 O O . HOH . . 551 ? -11.516 19.781 16.245 1.00 47.91 0 A 1 HETATM 2509 O O . HOH . . 552 ? 8.542 30.192 38.845 1.00 38.66 0 A 1 HETATM 2510 O O . HOH . . 553 ? 1.390 33.413 50.537 1.00 42.25 0 A 1 HETATM 2511 O O . HOH . . 554 ? 25.985 40.913 24.871 1.00 53.67 0 A 1 HETATM 2512 O O . HOH . . 555 ? 7.512 41.818 11.772 1.00 36.74 0 A 1 HETATM 2513 O O . HOH . . 556 ? 14.068 47.022 15.974 1.00 54.45 0 A 1 HETATM 2514 O O . HOH . . 557 ? 17.404 34.406 6.661 1.00 53.13 0 A 1 HETATM 2515 O O . HOH . . 558 ? -24.072 30.816 0.863 1.00 49.78 0 A 1 HETATM 2516 O O . HOH . . 559 ? -8.650 33.767 43.119 1.00 48.44 0 A 1 HETATM 2517 O O . HOH . . 560 ? 11.552 18.143 31.529 1.00 67.28 0 A 1 HETATM 2518 O O . HOH . . 561 ? -16.672 23.318 9.762 1.00 52.80 0 A 1 HETATM 2519 O O . HOH . . 562 ? 8.158 27.720 2.314 1.00 54.80 0 A 1 HETATM 2520 O O . HOH . . 563 ? 16.494 17.385 14.314 1.00 72.72 0 A 1 HETATM 2521 O O . HOH . . 564 ? 14.998 42.694 9.153 1.00 45.35 0 A 1 HETATM 2522 O O . HOH . . 565 ? 5.076 24.602 45.784 1.00 55.00 0 A 1 HETATM 2523 O O . HOH . . 566 ? 1.647 35.775 49.087 1.00 53.47 0 A 1 HETATM 2524 O O . HOH . . 567 ? 23.947 37.806 25.978 1.00 52.92 0 A 1 HETATM 2525 O O . HOH . . 568 ? 10.582 12.534 30.477 1.00 59.14 0 A 1 HETATM 2526 O O . HOH . . 569 ? 7.091 39.625 37.811 1.00 45.60 0 A 1 HETATM 2527 O O . HOH . . 570 ? 5.388 26.602 4.804 1.00 51.92 0 A 1 HETATM 2528 O O . HOH . . 571 ? 6.372 25.719 48.473 1.00 57.87 0 A 1 HETATM 2529 O O . HOH . . 572 ? 22.905 30.686 27.873 1.00 68.45 0 A 1 HETATM 2530 O O . HOH . . 573 ? -10.940 26.502 28.730 1.00 48.52 0 A 1 HETATM 2531 O O . HOH . . 574 ? -9.518 29.489 44.123 1.00 42.14 0 A 1 HETATM 2532 O O . HOH . . 575 ? -18.217 35.041 -0.761 1.00 50.82 0 A 1 HETATM 2533 O O . HOH . . 576 ? 5.174 27.934 -3.777 1.00 48.56 0 A 1 HETATM 2534 O O . HOH . . 577 ? -6.238 23.108 20.596 1.00 46.64 0 A 1 HETATM 2535 O O . HOH . . 578 ? -12.886 21.860 9.562 1.00 52.27 0 A 1 HETATM 2536 O O . HOH . . 579 ? 16.493 47.066 22.011 1.00 55.32 0 A 1 HETATM 2537 O O . HOH . . 580 ? -1.194 21.685 16.705 1.00 62.22 0 A 1 HETATM 2538 O O . HOH . . 581 ? 21.378 33.944 13.612 1.00 54.27 0 A 1 HETATM 2539 O O . HOH . . 582 ? 22.621 17.422 18.098 1.00 71.44 0 A 1 HETATM 2540 O O . HOH . . 583 ? -11.161 16.824 37.928 1.00 59.44 0 A 1 HETATM 2541 O O . HOH . . 584 ? -6.782 33.076 39.164 1.00 55.63 0 A 1 HETATM 2542 O O . HOH . . 585 ? -0.627 20.941 12.210 1.00 54.68 0 A 1 HETATM 2543 O O . HOH . . 586 ? -17.341 38.944 19.651 1.00 55.97 0 A 1 HETATM 2544 O O . HOH . . 587 ? -6.452 28.936 17.606 1.00 67.64 0 A 1 HETATM 2545 O O . HOH . . 588 ? -5.616 11.440 12.999 1.00 51.50 0 A 1 If you find results from this site helpful for your research, please cite one of our papers:
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