NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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508525 |
2ep3   |
11170 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -20.572 3.855 -13.601 1.00 0.00 A ATOM 2 CA GLY A 1 -21.326 5.150 -13.374 1.00 0.00 A ATOM 3 HT1 GLY A 1 -21.587 5.149 -11.273 1.00 0.00 A ATOM 4 HA2 GLY A 1 -22.017 5.301 -14.191 1.00 0.00 A ATOM 5 HA1 GLY A 1 -20.619 5.967 -13.359 1.00 0.00 A ATOM 6 N GLY A 1 -22.068 5.149 -12.127 1.00 0.00 A ATOM 7 O GLY A 1 -20.561 2.976 -12.740 1.00 0.00 A ATOM 8 C SER A 2 -17.781 2.592 -14.511 1.00 0.00 A ATOM 9 CA SER A 2 -19.185 2.536 -15.105 1.00 0.00 A ATOM 10 CB SER A 2 -19.102 2.374 -16.624 1.00 0.00 A ATOM 11 HN SER A 2 -19.987 4.472 -15.411 1.00 0.00 A ATOM 12 HA SER A 2 -19.707 1.687 -14.689 1.00 0.00 A ATOM 13 HB2 SER A 2 -18.629 1.432 -16.858 1.00 0.00 A ATOM 14 HB1 SER A 2 -20.099 2.389 -17.040 1.00 0.00 A ATOM 15 HG SER A 2 -17.730 3.770 -16.562 1.00 0.00 A ATOM 16 N SER A 2 -19.941 3.736 -14.765 1.00 0.00 A ATOM 17 O SER A 2 -16.800 2.265 -15.178 1.00 0.00 A ATOM 18 OG SER A 2 -18.347 3.421 -17.209 1.00 0.00 A ATOM 19 C SER A 3 -15.980 1.755 -12.016 1.00 0.00 A ATOM 20 CA SER A 3 -16.412 3.111 -12.567 1.00 0.00 A ATOM 21 CB SER A 3 -16.496 4.132 -11.431 1.00 0.00 A ATOM 22 HN SER A 3 -18.514 3.254 -12.772 1.00 0.00 A ATOM 23 HA SER A 3 -15.678 3.444 -13.285 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.399 3.962 -10.864 1.00 0.00 A ATOM 25 HB1 SER A 3 -15.638 4.019 -10.784 1.00 0.00 A ATOM 26 HG SER A 3 -16.019 5.494 -12.756 1.00 0.00 A ATOM 27 N SER A 3 -17.695 3.008 -13.251 1.00 0.00 A ATOM 28 O SER A 3 -16.754 0.799 -12.013 1.00 0.00 A ATOM 29 OG SER A 3 -16.516 5.456 -11.936 1.00 0.00 A ATOM 30 C GLY A 4 -12.707 0.414 -10.948 1.00 0.00 A ATOM 31 CA GLY A 4 -14.222 0.439 -11.003 1.00 0.00 A ATOM 32 HN GLY A 4 -14.164 2.476 -11.578 1.00 0.00 A ATOM 33 HA2 GLY A 4 -14.610 0.310 -10.004 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.562 -0.380 -11.619 1.00 0.00 A ATOM 35 N GLY A 4 -14.737 1.681 -11.550 1.00 0.00 A ATOM 36 O GLY A 4 -12.039 1.022 -11.783 1.00 0.00 A ATOM 37 C SER A 5 -10.150 -1.518 -10.651 1.00 0.00 A ATOM 38 CA SER A 5 -10.719 -0.389 -9.796 1.00 0.00 A ATOM 39 CB SER A 5 -10.366 -0.620 -8.326 1.00 0.00 A ATOM 40 HN SER A 5 -12.751 -0.755 -9.326 1.00 0.00 A ATOM 41 HA SER A 5 -10.284 0.545 -10.120 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.747 -1.580 -8.013 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.292 -0.603 -8.210 1.00 0.00 A ATOM 44 HG SER A 5 -11.739 0.056 -7.104 1.00 0.00 A ATOM 45 N SER A 5 -12.164 -0.291 -9.961 1.00 0.00 A ATOM 46 O SER A 5 -9.236 -1.308 -11.448 1.00 0.00 A ATOM 47 OG SER A 5 -10.930 0.385 -7.502 1.00 0.00 A ATOM 48 C SER A 6 -10.090 -3.545 -12.710 1.00 0.00 A ATOM 49 CA SER A 6 -10.244 -3.881 -11.230 1.00 0.00 A ATOM 50 CB SER A 6 -11.227 -5.040 -11.058 1.00 0.00 A ATOM 51 HN SER A 6 -11.424 -2.820 -9.827 1.00 0.00 A ATOM 52 HA SER A 6 -9.282 -4.174 -10.837 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.446 -5.171 -10.009 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.140 -4.817 -11.591 1.00 0.00 A ATOM 55 HG SER A 6 -9.731 -6.240 -11.457 1.00 0.00 A ATOM 56 N SER A 6 -10.699 -2.716 -10.478 1.00 0.00 A ATOM 57 O SER A 6 -11.055 -3.179 -13.379 1.00 0.00 A ATOM 58 OG SER A 6 -10.685 -6.247 -11.565 1.00 0.00 A ATOM 59 C GLY A 7 -7.125 -3.294 -14.921 1.00 0.00 A ATOM 60 CA GLY A 7 -8.607 -3.379 -14.612 1.00 0.00 A ATOM 61 HN GLY A 7 -8.135 -3.968 -12.634 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.046 -4.156 -15.220 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.069 -2.436 -14.862 1.00 0.00 A ATOM 64 N GLY A 7 -8.867 -3.673 -13.215 1.00 0.00 A ATOM 65 O GLY A 7 -6.478 -4.308 -15.187 1.00 0.00 A ATOM 66 C THR A 8 -4.320 -3.002 -14.611 1.00 0.00 A ATOM 67 CA THR A 8 -5.170 -1.866 -15.168 1.00 0.00 A ATOM 68 CB THR A 8 -4.675 -0.533 -14.576 1.00 0.00 A ATOM 69 CG2 THR A 8 -4.855 -0.512 -13.065 1.00 0.00 A ATOM 70 HN THR A 8 -7.151 -1.311 -14.668 1.00 0.00 A ATOM 71 HA THR A 8 -5.045 -1.828 -16.240 1.00 0.00 A ATOM 72 HB THR A 8 -5.257 0.272 -15.004 1.00 0.00 A ATOM 73 HG1 THR A 8 -2.870 -1.187 -15.025 1.00 0.00 A ATOM 74 HG21 THR A 8 -5.881 -0.742 -12.822 1.00 0.00 A ATOM 75 HG22 THR A 8 -4.608 0.469 -12.687 1.00 0.00 A ATOM 76 HG23 THR A 8 -4.204 -1.246 -12.615 1.00 0.00 A ATOM 77 N THR A 8 -6.584 -2.080 -14.887 1.00 0.00 A ATOM 78 O THR A 8 -3.380 -3.462 -15.258 1.00 0.00 A ATOM 79 OG1 THR A 8 -3.295 -0.335 -14.899 1.00 0.00 A ATOM 80 C GLY A 9 -4.702 -5.218 -11.684 1.00 0.00 A ATOM 81 CA GLY A 9 -3.915 -4.532 -12.783 1.00 0.00 A ATOM 82 HN GLY A 9 -5.416 -3.047 -12.936 1.00 0.00 A ATOM 83 HA2 GLY A 9 -3.660 -5.261 -13.537 1.00 0.00 A ATOM 84 HA1 GLY A 9 -3.005 -4.132 -12.361 1.00 0.00 A ATOM 85 N GLY A 9 -4.657 -3.452 -13.406 1.00 0.00 A ATOM 86 O GLY A 9 -5.461 -4.573 -10.961 1.00 0.00 A ATOM 87 C GLU A 10 -4.265 -7.758 -9.446 1.00 0.00 A ATOM 88 CA GLU A 10 -5.224 -7.302 -10.541 1.00 0.00 A ATOM 89 CB GLU A 10 -5.907 -8.517 -11.173 1.00 0.00 A ATOM 90 CD GLU A 10 -8.195 -9.399 -11.782 1.00 0.00 A ATOM 91 CG GLU A 10 -7.262 -8.203 -11.786 1.00 0.00 A ATOM 92 HN GLU A 10 -3.904 -6.987 -12.166 1.00 0.00 A ATOM 93 HA GLU A 10 -5.977 -6.666 -10.102 1.00 0.00 A ATOM 94 HB2 GLU A 10 -5.267 -8.913 -11.948 1.00 0.00 A ATOM 95 HB1 GLU A 10 -6.046 -9.272 -10.413 1.00 0.00 A ATOM 96 HG2 GLU A 10 -7.722 -7.406 -11.222 1.00 0.00 A ATOM 97 HG1 GLU A 10 -7.115 -7.883 -12.807 1.00 0.00 A ATOM 98 N GLU A 10 -4.522 -6.529 -11.559 1.00 0.00 A ATOM 99 O GLU A 10 -3.713 -8.857 -9.504 1.00 0.00 A ATOM 100 OE1 GLU A 10 -7.693 -10.542 -11.800 1.00 0.00 A ATOM 101 OE2 GLU A 10 -9.426 -9.191 -11.761 1.00 0.00 A ATOM 102 C LYS A 11 -3.970 -7.653 -6.108 1.00 0.00 A ATOM 103 CA LYS A 11 -3.178 -7.216 -7.336 1.00 0.00 A ATOM 104 CB LYS A 11 -2.313 -6.001 -6.992 1.00 0.00 A ATOM 105 CD LYS A 11 -1.230 -5.781 -9.248 1.00 0.00 A ATOM 106 CE LYS A 11 0.078 -5.555 -9.991 1.00 0.00 A ATOM 107 CG LYS A 11 -1.001 -5.953 -7.756 1.00 0.00 A ATOM 108 HN LYS A 11 -4.538 -6.042 -8.456 1.00 0.00 A ATOM 109 HA LYS A 11 -2.537 -8.028 -7.643 1.00 0.00 A ATOM 110 HB2 LYS A 11 -2.869 -5.103 -7.217 1.00 0.00 A ATOM 111 HB1 LYS A 11 -2.089 -6.021 -5.935 1.00 0.00 A ATOM 112 HD2 LYS A 11 -1.702 -6.672 -9.636 1.00 0.00 A ATOM 113 HD1 LYS A 11 -1.877 -4.930 -9.408 1.00 0.00 A ATOM 114 HE2 LYS A 11 0.680 -4.857 -9.429 1.00 0.00 A ATOM 115 HE1 LYS A 11 0.599 -6.498 -10.070 1.00 0.00 A ATOM 116 HG2 LYS A 11 -0.414 -5.121 -7.395 1.00 0.00 A ATOM 117 HG1 LYS A 11 -0.463 -6.875 -7.587 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -1.040 -4.478 -11.388 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -0.195 -5.786 -12.048 1.00 0.00 A ATOM 120 HZ3 LYS A 11 0.632 -4.374 -11.622 1.00 0.00 A ATOM 121 N LYS A 11 -4.069 -6.904 -8.446 1.00 0.00 A ATOM 122 NZ LYS A 11 -0.147 -5.010 -11.358 1.00 0.00 A ATOM 123 O LYS A 11 -5.082 -7.186 -5.858 1.00 0.00 A ATOM 124 C PRO A 12 -4.093 -8.040 -2.998 1.00 0.00 A ATOM 125 CA PRO A 12 -4.020 -9.086 -4.104 1.00 0.00 A ATOM 126 CB PRO A 12 -3.102 -10.239 -3.690 1.00 0.00 A ATOM 127 CD PRO A 12 -2.063 -9.169 -5.557 1.00 0.00 A ATOM 128 CG PRO A 12 -1.775 -9.895 -4.272 1.00 0.00 A ATOM 129 HA PRO A 12 -5.011 -9.467 -4.305 1.00 0.00 A ATOM 130 HB2 PRO A 12 -3.058 -10.297 -2.611 1.00 0.00 A ATOM 131 HB1 PRO A 12 -3.481 -11.168 -4.091 1.00 0.00 A ATOM 132 HD2 PRO A 12 -1.319 -8.406 -5.734 1.00 0.00 A ATOM 133 HD1 PRO A 12 -2.097 -9.863 -6.384 1.00 0.00 A ATOM 134 HG2 PRO A 12 -1.231 -9.257 -3.594 1.00 0.00 A ATOM 135 HG1 PRO A 12 -1.216 -10.798 -4.470 1.00 0.00 A ATOM 136 N PRO A 12 -3.386 -8.569 -5.321 1.00 0.00 A ATOM 137 O PRO A 12 -5.067 -7.983 -2.247 1.00 0.00 A ATOM 138 C TYR A 13 -3.370 -4.811 -2.481 1.00 0.00 A ATOM 139 CA TYR A 13 -3.005 -6.168 -1.888 1.00 0.00 A ATOM 140 CB TYR A 13 -1.610 -6.105 -1.264 1.00 0.00 A ATOM 141 CD1 TYR A 13 -1.435 -7.836 0.567 1.00 0.00 A ATOM 142 CD2 TYR A 13 -0.360 -8.286 -1.513 1.00 0.00 A ATOM 143 CE1 TYR A 13 -0.995 -9.048 1.062 1.00 0.00 A ATOM 144 CE2 TYR A 13 0.083 -9.500 -1.027 1.00 0.00 A ATOM 145 CG TYR A 13 -1.126 -7.433 -0.727 1.00 0.00 A ATOM 146 CZ TYR A 13 -0.237 -9.877 0.261 1.00 0.00 A ATOM 147 HN TYR A 13 -2.312 -7.306 -3.531 1.00 0.00 A ATOM 148 HA TYR A 13 -3.722 -6.416 -1.119 1.00 0.00 A ATOM 149 HB2 TYR A 13 -0.904 -5.773 -2.009 1.00 0.00 A ATOM 150 HB1 TYR A 13 -1.621 -5.400 -0.445 1.00 0.00 A ATOM 151 HD1 TYR A 13 -2.029 -7.185 1.192 1.00 0.00 A ATOM 152 HD2 TYR A 13 -0.112 -7.987 -2.521 1.00 0.00 A ATOM 153 HE1 TYR A 13 -1.245 -9.344 2.070 1.00 0.00 A ATOM 154 HE2 TYR A 13 0.677 -10.149 -1.653 1.00 0.00 A ATOM 155 HH TYR A 13 -0.547 -11.599 1.057 1.00 0.00 A ATOM 156 N TYR A 13 -3.059 -7.212 -2.904 1.00 0.00 A ATOM 157 O TYR A 13 -3.268 -4.602 -3.690 1.00 0.00 A ATOM 158 OH TYR A 13 0.204 -11.086 0.750 1.00 0.00 A ATOM 159 C ARG A 14 -3.991 -1.540 -0.934 1.00 0.00 A ATOM 160 CA ARG A 14 -4.177 -2.554 -2.059 1.00 0.00 A ATOM 161 CB ARG A 14 -5.632 -2.545 -2.533 1.00 0.00 A ATOM 162 CD ARG A 14 -5.775 -1.051 -4.549 1.00 0.00 A ATOM 163 CG ARG A 14 -6.089 -1.198 -3.068 1.00 0.00 A ATOM 164 CZ ARG A 14 -6.415 0.381 -6.442 1.00 0.00 A ATOM 165 HN ARG A 14 -3.856 -4.118 -0.670 1.00 0.00 A ATOM 166 HA ARG A 14 -3.538 -2.280 -2.884 1.00 0.00 A ATOM 167 HB2 ARG A 14 -5.748 -3.278 -3.318 1.00 0.00 A ATOM 168 HB1 ARG A 14 -6.269 -2.813 -1.704 1.00 0.00 A ATOM 169 HD2 ARG A 14 -4.718 -0.861 -4.661 1.00 0.00 A ATOM 170 HD1 ARG A 14 -6.029 -1.973 -5.050 1.00 0.00 A ATOM 171 HE ARG A 14 -7.131 0.554 -4.589 1.00 0.00 A ATOM 172 HG2 ARG A 14 -7.157 -1.109 -2.928 1.00 0.00 A ATOM 173 HG1 ARG A 14 -5.586 -0.414 -2.522 1.00 0.00 A ATOM 174 HH11 ARG A 14 -5.060 -1.052 -6.880 1.00 0.00 A ATOM 175 HH12 ARG A 14 -5.520 -0.036 -8.206 1.00 0.00 A ATOM 176 HH21 ARG A 14 -7.745 1.898 -6.326 1.00 0.00 A ATOM 177 HH22 ARG A 14 -7.047 1.642 -7.889 1.00 0.00 A ATOM 178 N ARG A 14 -3.796 -3.891 -1.621 1.00 0.00 A ATOM 179 NE ARG A 14 -6.521 0.044 -5.161 1.00 0.00 A ATOM 180 NH1 ARG A 14 -5.597 -0.291 -7.241 1.00 0.00 A ATOM 181 NH2 ARG A 14 -7.128 1.390 -6.926 1.00 0.00 A ATOM 182 O ARG A 14 -4.272 -1.828 0.229 1.00 0.00 A ATOM 183 C CYS A 15 -4.575 1.481 -0.042 1.00 0.00 A ATOM 184 CA CYS A 15 -3.289 0.706 -0.311 1.00 0.00 A ATOM 185 CB CYS A 15 -2.199 1.660 -0.803 1.00 0.00 A ATOM 186 HN CYS A 15 -3.309 -0.181 -2.233 1.00 0.00 A ATOM 187 HA CYS A 15 -2.963 0.244 0.608 1.00 0.00 A ATOM 188 HB2 CYS A 15 -1.462 1.098 -1.358 1.00 0.00 A ATOM 189 HB1 CYS A 15 -2.644 2.399 -1.452 1.00 0.00 A ATOM 190 N CYS A 15 -3.514 -0.351 -1.289 1.00 0.00 A ATOM 191 O CYS A 15 -5.068 2.205 -0.906 1.00 0.00 A ATOM 192 SG CYS A 15 -1.328 2.545 0.531 1.00 0.00 A ATOM 193 C ALA A 16 -6.097 3.503 1.742 1.00 0.00 A ATOM 194 CA ALA A 16 -6.341 2.010 1.548 1.00 0.00 A ATOM 195 CB ALA A 16 -6.912 1.397 2.818 1.00 0.00 A ATOM 196 HN ALA A 16 -4.674 0.733 1.809 1.00 0.00 A ATOM 197 HA ALA A 16 -7.062 1.873 0.755 1.00 0.00 A ATOM 198 HB1 ALA A 16 -6.467 0.427 2.981 1.00 0.00 A ATOM 199 HB2 ALA A 16 -6.693 2.040 3.657 1.00 0.00 A ATOM 200 HB3 ALA A 16 -7.982 1.290 2.715 1.00 0.00 A ATOM 201 N ALA A 16 -5.113 1.323 1.163 1.00 0.00 A ATOM 202 O ALA A 16 -7.026 4.262 2.013 1.00 0.00 A ATOM 203 C GLU A 17 -4.624 6.074 0.446 1.00 0.00 A ATOM 204 CA GLU A 17 -4.477 5.318 1.763 1.00 0.00 A ATOM 205 CB GLU A 17 -3.040 5.439 2.275 1.00 0.00 A ATOM 206 CD GLU A 17 -3.739 6.053 4.623 1.00 0.00 A ATOM 207 CG GLU A 17 -2.894 5.139 3.757 1.00 0.00 A ATOM 208 HN GLU A 17 -4.144 3.262 1.384 1.00 0.00 A ATOM 209 HA GLU A 17 -5.146 5.753 2.491 1.00 0.00 A ATOM 210 HB2 GLU A 17 -2.416 4.750 1.726 1.00 0.00 A ATOM 211 HB1 GLU A 17 -2.691 6.446 2.097 1.00 0.00 A ATOM 212 HG2 GLU A 17 -3.197 4.118 3.936 1.00 0.00 A ATOM 213 HG1 GLU A 17 -1.858 5.260 4.036 1.00 0.00 A ATOM 214 N GLU A 17 -4.841 3.916 1.601 1.00 0.00 A ATOM 215 O GLU A 17 -5.369 7.052 0.358 1.00 0.00 A ATOM 216 OE1 GLU A 17 -3.463 7.270 4.648 1.00 0.00 A ATOM 217 OE2 GLU A 17 -4.678 5.549 5.276 1.00 0.00 A ATOM 218 C CYS A 18 -4.735 5.384 -2.879 1.00 0.00 A ATOM 219 CA CYS A 18 -3.959 6.247 -1.889 1.00 0.00 A ATOM 220 CB CYS A 18 -2.543 6.495 -2.412 1.00 0.00 A ATOM 221 HN CYS A 18 -3.334 4.832 -0.444 1.00 0.00 A ATOM 222 HA CYS A 18 -4.465 7.195 -1.783 1.00 0.00 A ATOM 223 HB2 CYS A 18 -2.602 6.901 -3.412 1.00 0.00 A ATOM 224 HB1 CYS A 18 -2.049 7.207 -1.769 1.00 0.00 A ATOM 225 N CYS A 18 -3.910 5.616 -0.576 1.00 0.00 A ATOM 226 O CYS A 18 -5.615 5.872 -3.587 1.00 0.00 A ATOM 227 SG CYS A 18 -1.505 4.999 -2.485 1.00 0.00 A ATOM 228 C GLY A 19 -4.119 2.497 -4.779 1.00 0.00 A ATOM 229 CA GLY A 19 -5.078 3.187 -3.828 1.00 0.00 A ATOM 230 HN GLY A 19 -3.693 3.764 -2.334 1.00 0.00 A ATOM 231 HA2 GLY A 19 -5.595 2.437 -3.248 1.00 0.00 A ATOM 232 HA1 GLY A 19 -5.801 3.743 -4.406 1.00 0.00 A ATOM 233 N GLY A 19 -4.403 4.097 -2.922 1.00 0.00 A ATOM 234 O GLY A 19 -4.461 2.226 -5.930 1.00 0.00 A ATOM 235 C LYS A 20 -2.040 0.036 -5.028 1.00 0.00 A ATOM 236 CA LYS A 20 -1.900 1.553 -5.112 1.00 0.00 A ATOM 237 CB LYS A 20 -0.499 1.972 -4.660 1.00 0.00 A ATOM 238 CD LYS A 20 1.834 2.501 -5.426 1.00 0.00 A ATOM 239 CE LYS A 20 3.083 1.791 -5.927 1.00 0.00 A ATOM 240 CG LYS A 20 0.584 1.675 -5.682 1.00 0.00 A ATOM 241 HN LYS A 20 -2.699 2.456 -3.372 1.00 0.00 A ATOM 242 HA LYS A 20 -2.045 1.860 -6.136 1.00 0.00 A ATOM 243 HB2 LYS A 20 -0.500 3.035 -4.465 1.00 0.00 A ATOM 244 HB1 LYS A 20 -0.257 1.448 -3.746 1.00 0.00 A ATOM 245 HD2 LYS A 20 1.741 3.447 -5.939 1.00 0.00 A ATOM 246 HD1 LYS A 20 1.930 2.673 -4.363 1.00 0.00 A ATOM 247 HE2 LYS A 20 3.931 2.140 -5.358 1.00 0.00 A ATOM 248 HE1 LYS A 20 2.961 0.729 -5.777 1.00 0.00 A ATOM 249 HG2 LYS A 20 0.841 0.627 -5.627 1.00 0.00 A ATOM 250 HG1 LYS A 20 0.208 1.904 -6.669 1.00 0.00 A ATOM 251 HZ1 LYS A 20 4.071 1.420 -7.729 1.00 0.00 A ATOM 252 HZ2 LYS A 20 3.630 3.038 -7.510 1.00 0.00 A ATOM 253 HZ3 LYS A 20 2.457 1.890 -7.917 1.00 0.00 A ATOM 254 N LYS A 20 -2.913 2.214 -4.298 1.00 0.00 A ATOM 255 NZ LYS A 20 3.327 2.053 -7.372 1.00 0.00 A ATOM 256 O LYS A 20 -2.530 -0.497 -4.034 1.00 0.00 A ATOM 257 C ALA A 21 -0.303 -2.733 -5.926 1.00 0.00 A ATOM 258 CA ALA A 21 -1.679 -2.107 -6.122 1.00 0.00 A ATOM 259 CB ALA A 21 -2.286 -2.566 -7.440 1.00 0.00 A ATOM 260 HN ALA A 21 -1.225 -0.170 -6.842 1.00 0.00 A ATOM 261 HA ALA A 21 -2.329 -2.432 -5.322 1.00 0.00 A ATOM 262 HB1 ALA A 21 -2.488 -1.706 -8.062 1.00 0.00 A ATOM 263 HB2 ALA A 21 -1.593 -3.222 -7.946 1.00 0.00 A ATOM 264 HB3 ALA A 21 -3.208 -3.095 -7.247 1.00 0.00 A ATOM 265 N ALA A 21 -1.605 -0.652 -6.079 1.00 0.00 A ATOM 266 O ALA A 21 0.696 -2.235 -6.445 1.00 0.00 A ATOM 267 C PHE A 22 0.827 -6.029 -5.050 1.00 0.00 A ATOM 268 CA PHE A 22 0.998 -4.519 -4.906 1.00 0.00 A ATOM 269 CB PHE A 22 1.502 -4.184 -3.500 1.00 0.00 A ATOM 270 CD1 PHE A 22 0.684 -1.910 -2.823 1.00 0.00 A ATOM 271 CD2 PHE A 22 2.954 -2.137 -3.517 1.00 0.00 A ATOM 272 CE1 PHE A 22 0.880 -0.558 -2.617 1.00 0.00 A ATOM 273 CE2 PHE A 22 3.156 -0.785 -3.312 1.00 0.00 A ATOM 274 CG PHE A 22 1.718 -2.714 -3.276 1.00 0.00 A ATOM 275 CZ PHE A 22 2.117 0.005 -2.860 1.00 0.00 A ATOM 276 HN PHE A 22 -1.088 -4.175 -4.785 1.00 0.00 A ATOM 277 HA PHE A 22 1.723 -4.180 -5.629 1.00 0.00 A ATOM 278 HB2 PHE A 22 0.780 -4.527 -2.775 1.00 0.00 A ATOM 279 HB1 PHE A 22 2.442 -4.688 -3.333 1.00 0.00 A ATOM 280 HD1 PHE A 22 -0.284 -2.349 -2.631 1.00 0.00 A ATOM 281 HD2 PHE A 22 3.768 -2.755 -3.870 1.00 0.00 A ATOM 282 HE1 PHE A 22 0.066 0.058 -2.263 1.00 0.00 A ATOM 283 HE2 PHE A 22 4.125 -0.349 -3.503 1.00 0.00 A ATOM 284 HZ PHE A 22 2.272 1.062 -2.700 1.00 0.00 A ATOM 285 N PHE A 22 -0.257 -3.826 -5.172 1.00 0.00 A ATOM 286 O PHE A 22 -0.258 -6.567 -4.830 1.00 0.00 A ATOM 287 C THR A 23 2.130 -8.874 -4.277 1.00 0.00 A ATOM 288 CA THR A 23 1.879 -8.154 -5.597 1.00 0.00 A ATOM 289 CB THR A 23 2.927 -8.616 -6.628 1.00 0.00 A ATOM 290 CG2 THR A 23 2.733 -10.084 -6.976 1.00 0.00 A ATOM 291 HN THR A 23 2.745 -6.223 -5.582 1.00 0.00 A ATOM 292 HA THR A 23 0.900 -8.426 -5.964 1.00 0.00 A ATOM 293 HB THR A 23 3.911 -8.490 -6.200 1.00 0.00 A ATOM 294 HG1 THR A 23 3.248 -8.284 -8.545 1.00 0.00 A ATOM 295 HG21 THR A 23 2.331 -10.606 -6.121 1.00 0.00 A ATOM 296 HG22 THR A 23 3.683 -10.518 -7.249 1.00 0.00 A ATOM 297 HG23 THR A 23 2.046 -10.170 -7.805 1.00 0.00 A ATOM 298 N THR A 23 1.908 -6.708 -5.422 1.00 0.00 A ATOM 299 O THR A 23 1.513 -9.899 -3.991 1.00 0.00 A ATOM 300 OG1 THR A 23 2.829 -7.822 -7.815 1.00 0.00 A ATOM 301 C ASP A 24 3.240 -7.889 -1.067 1.00 0.00 A ATOM 302 CA ASP A 24 3.371 -8.919 -2.184 1.00 0.00 A ATOM 303 CB ASP A 24 4.792 -9.486 -2.208 1.00 0.00 A ATOM 304 CG ASP A 24 5.822 -8.451 -2.614 1.00 0.00 A ATOM 305 HN ASP A 24 3.499 -7.511 -3.760 1.00 0.00 A ATOM 306 HA ASP A 24 2.676 -9.724 -1.998 1.00 0.00 A ATOM 307 HB2 ASP A 24 5.044 -9.850 -1.222 1.00 0.00 A ATOM 308 HB1 ASP A 24 4.834 -10.305 -2.910 1.00 0.00 A ATOM 309 N ASP A 24 3.040 -8.330 -3.476 1.00 0.00 A ATOM 310 O ASP A 24 3.474 -6.698 -1.276 1.00 0.00 A ATOM 311 OD1 ASP A 24 5.926 -7.416 -1.924 1.00 0.00 A ATOM 312 OD2 ASP A 24 6.523 -8.675 -3.623 1.00 0.00 A ATOM 313 C ARG A 25 3.957 -6.642 1.502 1.00 0.00 A ATOM 314 CA ARG A 25 2.699 -7.473 1.269 1.00 0.00 A ATOM 315 CB ARG A 25 2.375 -8.289 2.522 1.00 0.00 A ATOM 316 CD ARG A 25 2.065 -8.322 5.016 1.00 0.00 A ATOM 317 CG ARG A 25 2.293 -7.453 3.789 1.00 0.00 A ATOM 318 CZ ARG A 25 2.924 -8.420 7.317 1.00 0.00 A ATOM 319 HN ARG A 25 2.691 -9.314 0.224 1.00 0.00 A ATOM 320 HA ARG A 25 1.875 -6.807 1.061 1.00 0.00 A ATOM 321 HB2 ARG A 25 1.425 -8.783 2.381 1.00 0.00 A ATOM 322 HB1 ARG A 25 3.142 -9.036 2.659 1.00 0.00 A ATOM 323 HD2 ARG A 25 1.002 -8.451 5.157 1.00 0.00 A ATOM 324 HD1 ARG A 25 2.525 -9.285 4.849 1.00 0.00 A ATOM 325 HE ARG A 25 2.807 -6.763 6.213 1.00 0.00 A ATOM 326 HG2 ARG A 25 3.219 -6.912 3.912 1.00 0.00 A ATOM 327 HG1 ARG A 25 1.475 -6.755 3.696 1.00 0.00 A ATOM 328 HH11 ARG A 25 2.312 -10.191 6.562 1.00 0.00 A ATOM 329 HH12 ARG A 25 2.920 -10.246 8.184 1.00 0.00 A ATOM 330 HH21 ARG A 25 3.610 -6.822 8.348 1.00 0.00 A ATOM 331 HH22 ARG A 25 3.657 -8.329 9.199 1.00 0.00 A ATOM 332 N ARG A 25 2.863 -8.355 0.120 1.00 0.00 A ATOM 333 NE ARG A 25 2.634 -7.727 6.222 1.00 0.00 A ATOM 334 NH1 ARG A 25 2.700 -9.726 7.358 1.00 0.00 A ATOM 335 NH2 ARG A 25 3.439 -7.806 8.375 1.00 0.00 A ATOM 336 O ARG A 25 3.908 -5.412 1.510 1.00 0.00 A ATOM 337 C SER A 26 6.438 -5.352 1.126 1.00 0.00 A ATOM 338 CA SER A 26 6.354 -6.647 1.927 1.00 0.00 A ATOM 339 CB SER A 26 7.520 -7.566 1.557 1.00 0.00 A ATOM 340 HN SER A 26 5.058 -8.302 1.672 1.00 0.00 A ATOM 341 HA SER A 26 6.412 -6.411 2.979 1.00 0.00 A ATOM 342 HB2 SER A 26 8.449 -7.099 1.848 1.00 0.00 A ATOM 343 HB1 SER A 26 7.412 -8.507 2.076 1.00 0.00 A ATOM 344 HG SER A 26 7.286 -8.721 -0.008 1.00 0.00 A ATOM 345 N SER A 26 5.083 -7.323 1.690 1.00 0.00 A ATOM 346 O SER A 26 6.872 -4.320 1.637 1.00 0.00 A ATOM 347 OG SER A 26 7.551 -7.814 0.162 1.00 0.00 A ATOM 348 C ASN A 27 5.094 -3.166 -0.503 1.00 0.00 A ATOM 349 CA ASN A 27 6.047 -4.246 -1.007 1.00 0.00 A ATOM 350 CB ASN A 27 5.674 -4.643 -2.437 1.00 0.00 A ATOM 351 CG ASN A 27 6.882 -5.055 -3.256 1.00 0.00 A ATOM 352 HN ASN A 27 5.683 -6.265 -0.485 1.00 0.00 A ATOM 353 HA ASN A 27 7.053 -3.853 -1.003 1.00 0.00 A ATOM 354 HB2 ASN A 27 4.985 -5.475 -2.405 1.00 0.00 A ATOM 355 HB1 ASN A 27 5.199 -3.806 -2.925 1.00 0.00 A ATOM 356 HD21 ASN A 27 7.739 -3.292 -2.924 1.00 0.00 A ATOM 357 HD22 ASN A 27 8.646 -4.397 -3.894 1.00 0.00 A ATOM 358 N ASN A 27 6.019 -5.414 -0.134 1.00 0.00 A ATOM 359 ND2 ASN A 27 7.854 -4.157 -3.369 1.00 0.00 A ATOM 360 O ASN A 27 5.457 -1.992 -0.420 1.00 0.00 A ATOM 361 OD1 ASN A 27 6.941 -6.168 -3.780 1.00 0.00 A ATOM 362 C LEU A 28 3.383 -1.885 1.553 1.00 0.00 A ATOM 363 CA LEU A 28 2.869 -2.639 0.331 1.00 0.00 A ATOM 364 CB LEU A 28 1.582 -3.387 0.684 1.00 0.00 A ATOM 365 CD1 LEU A 28 -0.042 -1.525 0.262 1.00 0.00 A ATOM 366 CD2 LEU A 28 -0.687 -3.430 1.749 1.00 0.00 A ATOM 367 CG LEU A 28 0.456 -2.542 1.278 1.00 0.00 A ATOM 368 HN LEU A 28 3.645 -4.520 -0.254 1.00 0.00 A ATOM 369 HA LEU A 28 2.659 -1.928 -0.454 1.00 0.00 A ATOM 370 HB2 LEU A 28 1.209 -3.847 -0.219 1.00 0.00 A ATOM 371 HB1 LEU A 28 1.833 -4.157 1.400 1.00 0.00 A ATOM 372 HD11 LEU A 28 -0.342 -2.035 -0.640 1.00 0.00 A ATOM 373 HD12 LEU A 28 0.751 -0.827 0.035 1.00 0.00 A ATOM 374 HD13 LEU A 28 -0.885 -0.989 0.673 1.00 0.00 A ATOM 375 HD21 LEU A 28 -1.629 -2.974 1.485 1.00 0.00 A ATOM 376 HD22 LEU A 28 -0.631 -3.549 2.821 1.00 0.00 A ATOM 377 HD23 LEU A 28 -0.609 -4.398 1.275 1.00 0.00 A ATOM 378 HG LEU A 28 0.834 -2.000 2.134 1.00 0.00 A ATOM 379 N LEU A 28 3.875 -3.572 -0.166 1.00 0.00 A ATOM 380 O LEU A 28 3.415 -0.654 1.568 1.00 0.00 A ATOM 381 C PHE A 29 5.422 -1.044 3.497 1.00 0.00 A ATOM 382 CA PHE A 29 4.301 -2.033 3.803 1.00 0.00 A ATOM 383 CB PHE A 29 4.809 -3.120 4.752 1.00 0.00 A ATOM 384 CD1 PHE A 29 2.583 -4.223 5.106 1.00 0.00 A ATOM 385 CD2 PHE A 29 3.893 -3.676 7.021 1.00 0.00 A ATOM 386 CE1 PHE A 29 1.598 -4.742 5.924 1.00 0.00 A ATOM 387 CE2 PHE A 29 2.912 -4.194 7.845 1.00 0.00 A ATOM 388 CG PHE A 29 3.740 -3.684 5.644 1.00 0.00 A ATOM 389 CZ PHE A 29 1.763 -4.729 7.296 1.00 0.00 A ATOM 390 HN PHE A 29 3.737 -3.607 2.505 1.00 0.00 A ATOM 391 HA PHE A 29 3.490 -1.503 4.278 1.00 0.00 A ATOM 392 HB2 PHE A 29 5.218 -3.933 4.171 1.00 0.00 A ATOM 393 HB1 PHE A 29 5.583 -2.706 5.380 1.00 0.00 A ATOM 394 HD1 PHE A 29 2.453 -4.236 4.033 1.00 0.00 A ATOM 395 HD2 PHE A 29 4.793 -3.258 7.452 1.00 0.00 A ATOM 396 HE1 PHE A 29 0.701 -5.160 5.492 1.00 0.00 A ATOM 397 HE2 PHE A 29 3.045 -4.182 8.917 1.00 0.00 A ATOM 398 HZ PHE A 29 0.995 -5.133 7.937 1.00 0.00 A ATOM 399 N PHE A 29 3.787 -2.631 2.576 1.00 0.00 A ATOM 400 O PHE A 29 5.467 0.054 4.052 1.00 0.00 A ATOM 401 C THR A 30 6.969 0.747 1.689 1.00 0.00 A ATOM 402 CA THR A 30 7.452 -0.594 2.231 1.00 0.00 A ATOM 403 CB THR A 30 8.338 -1.275 1.171 1.00 0.00 A ATOM 404 CG2 THR A 30 9.471 -0.356 0.742 1.00 0.00 A ATOM 405 HN THR A 30 6.239 -2.329 2.202 1.00 0.00 A ATOM 406 HA THR A 30 8.051 -0.420 3.113 1.00 0.00 A ATOM 407 HB THR A 30 7.730 -1.500 0.306 1.00 0.00 A ATOM 408 HG1 THR A 30 9.730 -2.320 2.097 1.00 0.00 A ATOM 409 HG21 THR A 30 9.840 -0.667 -0.224 1.00 0.00 A ATOM 410 HG22 THR A 30 10.271 -0.408 1.466 1.00 0.00 A ATOM 411 HG23 THR A 30 9.108 0.659 0.679 1.00 0.00 A ATOM 412 N THR A 30 6.329 -1.442 2.610 1.00 0.00 A ATOM 413 O THR A 30 7.627 1.773 1.866 1.00 0.00 A ATOM 414 OG1 THR A 30 8.877 -2.494 1.693 1.00 0.00 A ATOM 415 C HIS A 31 4.549 2.775 1.536 1.00 0.00 A ATOM 416 CA HIS A 31 5.245 1.948 0.459 1.00 0.00 A ATOM 417 CB HIS A 31 4.255 1.600 -0.653 1.00 0.00 A ATOM 418 CD2 HIS A 31 1.990 2.864 -0.643 1.00 0.00 A ATOM 419 CE1 HIS A 31 2.594 4.616 -1.814 1.00 0.00 A ATOM 420 CG HIS A 31 3.295 2.706 -0.967 1.00 0.00 A ATOM 421 HN HIS A 31 5.339 -0.117 0.918 1.00 0.00 A ATOM 422 HA HIS A 31 6.052 2.530 0.042 1.00 0.00 A ATOM 423 HB2 HIS A 31 4.804 1.372 -1.555 1.00 0.00 A ATOM 424 HB1 HIS A 31 3.681 0.734 -0.358 1.00 0.00 A ATOM 425 HD1 HIS A 31 4.527 4.001 -2.082 1.00 0.00 A ATOM 426 HD2 HIS A 31 1.384 2.178 -0.067 1.00 0.00 A ATOM 427 HE1 HIS A 31 2.571 5.561 -2.335 1.00 0.00 A ATOM 428 N HIS A 31 5.816 0.732 1.027 1.00 0.00 A ATOM 429 ND1 HIS A 31 3.643 3.820 -1.702 1.00 0.00 A ATOM 430 NE2 HIS A 31 1.578 4.058 -1.181 1.00 0.00 A ATOM 431 O HIS A 31 4.722 3.991 1.605 1.00 0.00 A ATOM 432 C GLN A 32 3.947 3.756 4.184 1.00 0.00 A ATOM 433 CA GLN A 32 3.038 2.780 3.443 1.00 0.00 A ATOM 434 CB GLN A 32 2.464 1.756 4.424 1.00 0.00 A ATOM 435 CD GLN A 32 -0.013 1.529 3.983 1.00 0.00 A ATOM 436 CG GLN A 32 1.358 0.899 3.830 1.00 0.00 A ATOM 437 HN GLN A 32 3.664 1.137 2.265 1.00 0.00 A ATOM 438 HA GLN A 32 2.225 3.333 2.998 1.00 0.00 A ATOM 439 HB2 GLN A 32 3.260 1.103 4.750 1.00 0.00 A ATOM 440 HB1 GLN A 32 2.065 2.279 5.280 1.00 0.00 A ATOM 441 HE21 GLN A 32 -0.826 0.085 2.884 1.00 0.00 A ATOM 442 HE22 GLN A 32 -1.918 1.290 3.466 1.00 0.00 A ATOM 443 HG2 GLN A 32 1.555 0.756 2.778 1.00 0.00 A ATOM 444 HG1 GLN A 32 1.355 -0.059 4.328 1.00 0.00 A ATOM 445 N GLN A 32 3.761 2.106 2.372 1.00 0.00 A ATOM 446 NE2 GLN A 32 -1.021 0.906 3.383 1.00 0.00 A ATOM 447 O GLN A 32 3.476 4.693 4.828 1.00 0.00 A ATOM 448 OE1 GLN A 32 -0.165 2.564 4.632 1.00 0.00 A ATOM 449 C LYS A 33 5.961 5.858 4.432 1.00 0.00 A ATOM 450 CA LYS A 33 6.229 4.389 4.746 1.00 0.00 A ATOM 451 CB LYS A 33 7.647 4.014 4.308 1.00 0.00 A ATOM 452 CD LYS A 33 9.658 2.638 4.918 1.00 0.00 A ATOM 453 CE LYS A 33 10.155 1.432 5.700 1.00 0.00 A ATOM 454 CG LYS A 33 8.140 2.706 4.904 1.00 0.00 A ATOM 455 HN LYS A 33 5.567 2.767 3.558 1.00 0.00 A ATOM 456 HA LYS A 33 6.138 4.239 5.811 1.00 0.00 A ATOM 457 HB2 LYS A 33 7.667 3.926 3.232 1.00 0.00 A ATOM 458 HB1 LYS A 33 8.324 4.800 4.610 1.00 0.00 A ATOM 459 HD2 LYS A 33 10.017 2.566 3.902 1.00 0.00 A ATOM 460 HD1 LYS A 33 10.046 3.538 5.375 1.00 0.00 A ATOM 461 HE2 LYS A 33 9.632 1.391 6.644 1.00 0.00 A ATOM 462 HE1 LYS A 33 9.942 0.539 5.132 1.00 0.00 A ATOM 463 HG2 LYS A 33 7.778 2.623 5.917 1.00 0.00 A ATOM 464 HG1 LYS A 33 7.758 1.886 4.314 1.00 0.00 A ATOM 465 HZ1 LYS A 33 11.944 2.491 5.906 1.00 0.00 A ATOM 466 HZ2 LYS A 33 12.135 0.941 5.255 1.00 0.00 A ATOM 467 HZ3 LYS A 33 11.833 1.132 6.907 1.00 0.00 A ATOM 468 N LYS A 33 5.252 3.530 4.087 1.00 0.00 A ATOM 469 NZ LYS A 33 11.619 1.504 5.960 1.00 0.00 A ATOM 470 O LYS A 33 5.960 6.703 5.328 1.00 0.00 A ATOM 471 C ILE A 34 4.141 8.024 3.299 1.00 0.00 A ATOM 472 CA ILE A 34 5.462 7.520 2.727 1.00 0.00 A ATOM 473 CB ILE A 34 5.419 7.628 1.191 1.00 0.00 A ATOM 474 CD1 ILE A 34 3.666 7.450 -0.646 1.00 0.00 A ATOM 475 CG1 ILE A 34 4.213 6.866 0.638 1.00 0.00 A ATOM 476 CG2 ILE A 34 6.710 7.099 0.586 1.00 0.00 A ATOM 477 HN ILE A 34 5.748 5.436 2.490 1.00 0.00 A ATOM 478 HA ILE A 34 6.262 8.148 3.090 1.00 0.00 A ATOM 479 HB ILE A 34 5.328 8.671 0.929 1.00 0.00 A ATOM 480 HD11 ILE A 34 4.195 7.027 -1.488 1.00 0.00 A ATOM 481 HD12 ILE A 34 2.615 7.217 -0.729 1.00 0.00 A ATOM 482 HD13 ILE A 34 3.799 8.522 -0.640 1.00 0.00 A ATOM 483 HG12 ILE A 34 4.499 5.845 0.441 1.00 0.00 A ATOM 484 HG11 ILE A 34 3.421 6.878 1.373 1.00 0.00 A ATOM 485 HG21 ILE A 34 6.487 6.559 -0.322 1.00 0.00 A ATOM 486 HG22 ILE A 34 7.367 7.925 0.360 1.00 0.00 A ATOM 487 HG23 ILE A 34 7.193 6.437 1.289 1.00 0.00 A ATOM 488 N ILE A 34 5.734 6.154 3.157 1.00 0.00 A ATOM 489 O ILE A 34 3.866 9.224 3.291 1.00 0.00 A ATOM 490 C HIS A 35 2.155 7.670 5.879 1.00 0.00 A ATOM 491 CA HIS A 35 2.034 7.449 4.374 1.00 0.00 A ATOM 492 CB HIS A 35 1.009 6.351 4.089 1.00 0.00 A ATOM 493 CD2 HIS A 35 0.554 5.467 1.694 1.00 0.00 A ATOM 494 CE1 HIS A 35 -0.576 7.183 0.928 1.00 0.00 A ATOM 495 CG HIS A 35 0.475 6.379 2.690 1.00 0.00 A ATOM 496 HN HIS A 35 3.601 6.158 3.773 1.00 0.00 A ATOM 497 HA HIS A 35 1.703 8.367 3.914 1.00 0.00 A ATOM 498 HB2 HIS A 35 1.470 5.387 4.248 1.00 0.00 A ATOM 499 HB1 HIS A 35 0.175 6.461 4.767 1.00 0.00 A ATOM 500 HD1 HIS A 35 -0.464 8.265 2.661 1.00 0.00 A ATOM 501 HD2 HIS A 35 1.045 4.505 1.742 1.00 0.00 A ATOM 502 HE1 HIS A 35 -1.139 7.834 0.277 1.00 0.00 A ATOM 503 N HIS A 35 3.326 7.098 3.796 1.00 0.00 A ATOM 504 ND1 HIS A 35 -0.238 7.443 2.178 1.00 0.00 A ATOM 505 NE2 HIS A 35 -0.107 5.990 0.609 1.00 0.00 A ATOM 506 O HIS A 35 1.694 8.682 6.408 1.00 0.00 A ATOM 507 C THR A 36 4.215 7.591 8.358 1.00 0.00 A ATOM 508 CA THR A 36 2.956 6.805 8.008 1.00 0.00 A ATOM 509 CB THR A 36 3.041 5.408 8.652 1.00 0.00 A ATOM 510 CG2 THR A 36 4.166 4.594 8.030 1.00 0.00 A ATOM 511 HN THR A 36 3.122 5.933 6.087 1.00 0.00 A ATOM 512 HA THR A 36 2.098 7.317 8.420 1.00 0.00 A ATOM 513 HB THR A 36 2.106 4.893 8.481 1.00 0.00 A ATOM 514 HG1 THR A 36 2.665 6.197 10.420 1.00 0.00 A ATOM 515 HG21 THR A 36 4.962 5.255 7.724 1.00 0.00 A ATOM 516 HG22 THR A 36 3.791 4.060 7.170 1.00 0.00 A ATOM 517 HG23 THR A 36 4.542 3.888 8.756 1.00 0.00 A ATOM 518 N THR A 36 2.777 6.716 6.565 1.00 0.00 A ATOM 519 O THR A 36 5.023 7.155 9.178 1.00 0.00 A ATOM 520 OG1 THR A 36 3.257 5.531 10.062 1.00 0.00 A ATOM 521 C GLY A 37 5.347 11.011 7.530 1.00 0.00 A ATOM 522 CA GLY A 37 5.539 9.580 7.991 1.00 0.00 A ATOM 523 HN GLY A 37 3.699 9.049 7.088 1.00 0.00 A ATOM 524 HA2 GLY A 37 5.739 9.579 9.052 1.00 0.00 A ATOM 525 HA1 GLY A 37 6.389 9.159 7.474 1.00 0.00 A ATOM 526 N GLY A 37 4.376 8.752 7.732 1.00 0.00 A ATOM 527 O GLY A 37 6.282 11.643 7.040 1.00 0.00 A ATOM 528 C GLU A 38 2.704 13.473 8.144 1.00 0.00 A ATOM 529 CA GLU A 38 3.818 12.888 7.279 1.00 0.00 A ATOM 530 CB GLU A 38 3.407 12.924 5.806 1.00 0.00 A ATOM 531 CD GLU A 38 1.756 12.173 4.047 1.00 0.00 A ATOM 532 CG GLU A 38 2.222 12.028 5.483 1.00 0.00 A ATOM 533 HN GLU A 38 3.425 10.970 8.083 1.00 0.00 A ATOM 534 HA GLU A 38 4.708 13.485 7.409 1.00 0.00 A ATOM 535 HB2 GLU A 38 3.148 13.938 5.541 1.00 0.00 A ATOM 536 HB1 GLU A 38 4.245 12.607 5.203 1.00 0.00 A ATOM 537 HG2 GLU A 38 2.508 11.001 5.650 1.00 0.00 A ATOM 538 HG1 GLU A 38 1.404 12.285 6.139 1.00 0.00 A ATOM 539 N GLU A 38 4.130 11.523 7.686 1.00 0.00 A ATOM 540 O GLU A 38 1.862 12.744 8.668 1.00 0.00 A ATOM 541 OE1 GLU A 38 2.598 12.487 3.180 1.00 0.00 A ATOM 542 OE2 GLU A 38 0.550 11.973 3.791 1.00 0.00 A ATOM 543 C LYS A 39 0.301 14.965 8.757 1.00 0.00 A ATOM 544 CA LYS A 39 1.699 15.478 9.088 1.00 0.00 A ATOM 545 CB LYS A 39 1.768 16.989 8.850 1.00 0.00 A ATOM 546 CD LYS A 39 4.250 17.380 8.865 1.00 0.00 A ATOM 547 CE LYS A 39 5.351 18.304 9.362 1.00 0.00 A ATOM 548 CG LYS A 39 2.929 17.663 9.561 1.00 0.00 A ATOM 549 HN LYS A 39 3.406 15.321 7.846 1.00 0.00 A ATOM 550 HA LYS A 39 1.906 15.276 10.128 1.00 0.00 A ATOM 551 HB2 LYS A 39 1.868 17.170 7.790 1.00 0.00 A ATOM 552 HB1 LYS A 39 0.850 17.438 9.199 1.00 0.00 A ATOM 553 HD2 LYS A 39 4.538 16.358 9.060 1.00 0.00 A ATOM 554 HD1 LYS A 39 4.124 17.524 7.801 1.00 0.00 A ATOM 555 HE2 LYS A 39 6.131 18.346 8.618 1.00 0.00 A ATOM 556 HE1 LYS A 39 4.937 19.291 9.506 1.00 0.00 A ATOM 557 HG2 LYS A 39 2.762 18.730 9.572 1.00 0.00 A ATOM 558 HG1 LYS A 39 2.981 17.295 10.576 1.00 0.00 A ATOM 559 HZ1 LYS A 39 6.181 16.823 10.579 1.00 0.00 A ATOM 560 HZ2 LYS A 39 5.246 17.955 11.419 1.00 0.00 A ATOM 561 HZ3 LYS A 39 6.791 18.373 10.874 1.00 0.00 A ATOM 562 N LYS A 39 2.708 14.794 8.289 1.00 0.00 A ATOM 563 NZ LYS A 39 5.933 17.830 10.649 1.00 0.00 A ATOM 564 O LYS A 39 -0.014 14.647 7.610 1.00 0.00 A ATOM 565 C PRO A 40 -2.803 15.398 8.851 1.00 0.00 A ATOM 566 CA PRO A 40 -1.937 14.410 9.625 1.00 0.00 A ATOM 567 CB PRO A 40 -2.435 14.277 11.066 1.00 0.00 A ATOM 568 CD PRO A 40 -0.251 15.244 11.177 1.00 0.00 A ATOM 569 CG PRO A 40 -1.598 15.233 11.845 1.00 0.00 A ATOM 570 HA PRO A 40 -1.973 13.445 9.140 1.00 0.00 A ATOM 571 HB2 PRO A 40 -3.482 14.538 11.114 1.00 0.00 A ATOM 572 HB1 PRO A 40 -2.295 13.262 11.407 1.00 0.00 A ATOM 573 HD2 PRO A 40 0.189 16.228 11.232 1.00 0.00 A ATOM 574 HD1 PRO A 40 0.401 14.511 11.630 1.00 0.00 A ATOM 575 HG2 PRO A 40 -2.040 16.217 11.814 1.00 0.00 A ATOM 576 HG1 PRO A 40 -1.507 14.893 12.866 1.00 0.00 A ATOM 577 N PRO A 40 -0.559 14.882 9.783 1.00 0.00 A ATOM 578 O PRO A 40 -2.377 16.515 8.558 1.00 0.00 A ATOM 579 C SER A 41 -6.196 16.122 8.607 1.00 0.00 A ATOM 580 CA SER A 41 -4.947 15.828 7.781 1.00 0.00 A ATOM 581 CB SER A 41 -5.339 15.158 6.463 1.00 0.00 A ATOM 582 HN SER A 41 -4.304 14.079 8.786 1.00 0.00 A ATOM 583 HA SER A 41 -4.444 16.759 7.567 1.00 0.00 A ATOM 584 HB2 SER A 41 -5.788 14.198 6.669 1.00 0.00 A ATOM 585 HB1 SER A 41 -6.050 15.784 5.942 1.00 0.00 A ATOM 586 HG SER A 41 -3.889 14.064 5.731 1.00 0.00 A ATOM 587 N SER A 41 -4.022 14.980 8.524 1.00 0.00 A ATOM 588 O SER A 41 -6.369 15.592 9.703 1.00 0.00 A ATOM 589 OG SER A 41 -4.208 14.964 5.633 1.00 0.00 A ATOM 590 C GLY A 42 -9.383 17.785 7.828 1.00 0.00 A ATOM 591 CA GLY A 42 -8.287 17.325 8.770 1.00 0.00 A ATOM 592 HN GLY A 42 -6.875 17.366 7.193 1.00 0.00 A ATOM 593 HA2 GLY A 42 -8.637 16.462 9.317 1.00 0.00 A ATOM 594 HA1 GLY A 42 -8.073 18.120 9.469 1.00 0.00 A ATOM 595 N GLY A 42 -7.065 16.973 8.070 1.00 0.00 A ATOM 596 O GLY A 42 -9.124 18.412 6.800 1.00 0.00 A ATOM 597 C PRO A 43 -12.068 19.345 7.393 1.00 0.00 A ATOM 598 CA PRO A 43 -11.802 17.844 7.367 1.00 0.00 A ATOM 599 CB PRO A 43 -12.955 17.085 8.030 1.00 0.00 A ATOM 600 CD PRO A 43 -11.020 16.723 9.387 1.00 0.00 A ATOM 601 CG PRO A 43 -12.515 16.884 9.439 1.00 0.00 A ATOM 602 HA PRO A 43 -11.695 17.516 6.343 1.00 0.00 A ATOM 603 HB2 PRO A 43 -13.857 17.679 7.978 1.00 0.00 A ATOM 604 HB1 PRO A 43 -13.108 16.143 7.526 1.00 0.00 A ATOM 605 HD2 PRO A 43 -10.564 17.154 10.266 1.00 0.00 A ATOM 606 HD1 PRO A 43 -10.756 15.680 9.296 1.00 0.00 A ATOM 607 HG2 PRO A 43 -12.779 17.746 10.033 1.00 0.00 A ATOM 608 HG1 PRO A 43 -12.973 15.993 9.843 1.00 0.00 A ATOM 609 N PRO A 43 -10.639 17.469 8.176 1.00 0.00 A ATOM 610 O PRO A 43 -12.184 19.946 8.461 1.00 0.00 A ATOM 611 C SER A 44 -11.717 22.139 7.224 1.00 0.00 A ATOM 612 CA SER A 44 -12.412 21.378 6.099 1.00 0.00 A ATOM 613 CB SER A 44 -13.916 21.660 6.130 1.00 0.00 A ATOM 614 HN SER A 44 -12.062 19.412 5.395 1.00 0.00 A ATOM 615 HA SER A 44 -12.011 21.711 5.153 1.00 0.00 A ATOM 616 HB2 SER A 44 -14.379 21.046 6.887 1.00 0.00 A ATOM 617 HB1 SER A 44 -14.079 22.702 6.362 1.00 0.00 A ATOM 618 HG SER A 44 -14.665 20.426 4.806 1.00 0.00 A ATOM 619 N SER A 44 -12.164 19.945 6.211 1.00 0.00 A ATOM 620 O SER A 44 -12.313 23.007 7.862 1.00 0.00 A ATOM 621 OG SER A 44 -14.514 21.371 4.878 1.00 0.00 A ATOM 622 C SER A 45 -8.182 22.381 8.207 1.00 0.00 A ATOM 623 CA SER A 45 -9.675 22.457 8.510 1.00 0.00 A ATOM 624 CB SER A 45 -9.966 21.807 9.865 1.00 0.00 A ATOM 625 HN SER A 45 -10.032 21.108 6.918 1.00 0.00 A ATOM 626 HA SER A 45 -9.971 23.495 8.548 1.00 0.00 A ATOM 627 HB2 SER A 45 -11.002 21.509 9.903 1.00 0.00 A ATOM 628 HB1 SER A 45 -9.336 20.938 9.986 1.00 0.00 A ATOM 629 HG SER A 45 -10.513 22.835 11.440 1.00 0.00 A ATOM 630 N SER A 45 -10.452 21.808 7.460 1.00 0.00 A ATOM 631 O SER A 45 -7.607 21.296 8.132 1.00 0.00 A ATOM 632 OG SER A 45 -9.711 22.709 10.928 1.00 0.00 A ATOM 633 C GLY A 46 -5.820 23.096 6.343 1.00 0.00 A ATOM 634 CA GLY A 46 -6.139 23.588 7.741 1.00 0.00 A ATOM 635 HN GLY A 46 -8.070 24.378 8.106 1.00 0.00 A ATOM 636 HA2 GLY A 46 -5.794 24.606 7.841 1.00 0.00 A ATOM 637 HA1 GLY A 46 -5.616 22.969 8.455 1.00 0.00 A ATOM 638 N GLY A 46 -7.560 23.544 8.034 1.00 0.00 A ATOM 639 OT1 GLY A 46 -4.864 23.583 5.740 1.00 0.00 A TER ATOM 640 ZN ZN B 201 -0.403 4.366 -0.685 1.00 0.00 B END
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