NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371794 |
1cw6   |
4507 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -6.260 -4.654 4.914 1.00 0.00 A ATOM 2 CA LYS A 1 -7.189 -5.431 5.844 1.00 0.00 A ATOM 3 CB LYS A 1 -8.133 -6.319 5.024 1.00 0.00 A ATOM 4 CD LYS A 1 -10.029 -6.441 3.370 1.00 0.00 A ATOM 5 CE LYS A 1 -11.247 -6.561 4.274 1.00 0.00 A ATOM 6 CG LYS A 1 -8.951 -5.561 3.987 1.00 0.00 A ATOM 7 HA LYS A 1 -6.596 -6.052 6.497 1.00 0.00 A ATOM 8 HB2 LYS A 1 -7.547 -7.062 4.506 1.00 0.00 A ATOM 9 HB1 LYS A 1 -8.816 -6.815 5.696 1.00 0.00 A ATOM 10 HD2 LYS A 1 -10.335 -6.009 2.429 1.00 0.00 A ATOM 11 HD1 LYS A 1 -9.619 -7.426 3.198 1.00 0.00 A ATOM 12 HE2 LYS A 1 -10.918 -6.563 5.302 1.00 0.00 A ATOM 13 HE1 LYS A 1 -11.891 -5.711 4.103 1.00 0.00 A ATOM 14 HG2 LYS A 1 -9.421 -4.716 4.463 1.00 0.00 A ATOM 15 HG1 LYS A 1 -8.291 -5.218 3.204 1.00 0.00 A ATOM 16 HZ1 LYS A 1 -12.709 -7.649 3.250 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -12.521 -8.107 4.868 1.00 0.00 A ATOM 18 HZ3 LYS A 1 -11.370 -8.572 3.719 1.00 0.00 A ATOM 19 N LYS A 1 -8.011 -4.516 6.679 1.00 0.00 A ATOM 20 NZ LYS A 1 -12.015 -7.810 4.009 1.00 0.00 A ATOM 21 O LYS A 1 -6.716 -3.999 3.982 1.00 0.00 A ATOM 22 C TYR A 2 -3.716 -4.813 3.063 1.00 0.00 A ATOM 23 CA TYR A 2 -3.990 -4.025 4.333 1.00 0.00 A ATOM 24 CB TYR A 2 -2.685 -3.838 5.083 1.00 0.00 A ATOM 25 CD1 TYR A 2 -2.670 -1.435 5.679 1.00 0.00 A ATOM 26 CD2 TYR A 2 -1.090 -2.175 4.078 1.00 0.00 A ATOM 27 CE1 TYR A 2 -2.183 -0.155 5.579 1.00 0.00 A ATOM 28 CE2 TYR A 2 -0.591 -0.900 3.969 1.00 0.00 A ATOM 29 CG TYR A 2 -2.134 -2.457 4.940 1.00 0.00 A ATOM 30 CZ TYR A 2 -1.139 0.110 4.724 1.00 0.00 A ATOM 31 HN TYR A 2 -4.633 -5.250 5.923 1.00 0.00 A ATOM 32 HA TYR A 2 -4.392 -3.052 4.090 1.00 0.00 A ATOM 33 HB2 TYR A 2 -2.853 -4.014 6.132 1.00 0.00 A ATOM 34 HB1 TYR A 2 -1.950 -4.533 4.711 1.00 0.00 A ATOM 35 HD1 TYR A 2 -3.496 -1.654 6.335 1.00 0.00 A ATOM 36 HD2 TYR A 2 -0.665 -2.965 3.488 1.00 0.00 A ATOM 37 HE1 TYR A 2 -2.618 0.631 6.172 1.00 0.00 A ATOM 38 HE2 TYR A 2 0.215 -0.698 3.287 1.00 0.00 A ATOM 39 HH TYR A 2 0.320 1.346 4.598 1.00 0.00 A ATOM 40 N TYR A 2 -4.955 -4.726 5.163 1.00 0.00 A ATOM 41 O TYR A 2 -3.591 -6.036 3.099 1.00 0.00 A ATOM 42 OH TYR A 2 -0.639 1.383 4.622 1.00 0.00 A ATOM 43 C TYR A 3 -1.915 -4.443 0.203 1.00 0.00 A ATOM 44 CA TYR A 3 -3.328 -4.764 0.669 1.00 0.00 A ATOM 45 CB TYR A 3 -4.352 -4.329 -0.382 1.00 0.00 A ATOM 46 CD1 TYR A 3 -5.634 -6.443 -0.873 1.00 0.00 A ATOM 47 CD2 TYR A 3 -6.796 -4.652 0.188 1.00 0.00 A ATOM 48 CE1 TYR A 3 -6.784 -7.208 -0.850 1.00 0.00 A ATOM 49 CE2 TYR A 3 -7.950 -5.410 0.216 1.00 0.00 A ATOM 50 CG TYR A 3 -5.619 -5.155 -0.356 1.00 0.00 A ATOM 51 CZ TYR A 3 -7.940 -6.687 -0.305 1.00 0.00 A ATOM 52 HN TYR A 3 -3.691 -3.135 1.981 1.00 0.00 A ATOM 53 HA TYR A 3 -3.410 -5.835 0.814 1.00 0.00 A ATOM 54 HB2 TYR A 3 -4.622 -3.299 -0.209 1.00 0.00 A ATOM 55 HB1 TYR A 3 -3.915 -4.423 -1.366 1.00 0.00 A ATOM 56 HD1 TYR A 3 -4.728 -6.847 -1.299 1.00 0.00 A ATOM 57 HD2 TYR A 3 -6.799 -3.654 0.599 1.00 0.00 A ATOM 58 HE1 TYR A 3 -6.776 -8.206 -1.258 1.00 0.00 A ATOM 59 HE2 TYR A 3 -8.855 -5.002 0.642 1.00 0.00 A ATOM 60 HH TYR A 3 -9.603 -7.278 -1.068 1.00 0.00 A ATOM 61 N TYR A 3 -3.601 -4.112 1.947 1.00 0.00 A ATOM 62 O TYR A 3 -1.679 -4.181 -0.976 1.00 0.00 A ATOM 63 OH TYR A 3 -9.086 -7.447 -0.276 1.00 0.00 A ATOM 64 C GLY A 4 0.576 -2.920 -0.053 1.00 0.00 A ATOM 65 CA GLY A 4 0.412 -4.139 0.842 1.00 0.00 A ATOM 66 HN GLY A 4 -1.234 -4.637 2.077 1.00 0.00 A ATOM 67 HA2 GLY A 4 0.940 -3.964 1.766 1.00 0.00 A ATOM 68 HA1 GLY A 4 0.852 -5.000 0.348 1.00 0.00 A ATOM 69 N GLY A 4 -0.977 -4.439 1.151 1.00 0.00 A ATOM 70 O GLY A 4 1.620 -2.743 -0.680 1.00 0.00 A ATOM 71 C ASN A 5 -1.212 0.246 -0.284 1.00 0.00 A ATOM 72 CA ASN A 5 -0.427 -0.881 -0.945 1.00 0.00 A ATOM 73 CB ASN A 5 -1.010 -1.185 -2.330 1.00 0.00 A ATOM 74 CG ASN A 5 0.063 -1.346 -3.387 1.00 0.00 A ATOM 75 HN ASN A 5 -1.265 -2.277 0.403 1.00 0.00 A ATOM 76 HA ASN A 5 0.604 -0.572 -1.051 1.00 0.00 A ATOM 77 HB2 ASN A 5 -1.580 -2.101 -2.281 1.00 0.00 A ATOM 78 HB1 ASN A 5 -1.662 -0.378 -2.627 1.00 0.00 A ATOM 79 HD21 ASN A 5 -1.135 -0.547 -4.759 1.00 0.00 A ATOM 80 HD22 ASN A 5 0.432 -1.021 -5.313 1.00 0.00 A ATOM 81 N ASN A 5 -0.458 -2.083 -0.118 1.00 0.00 A ATOM 82 ND2 ASN A 5 -0.244 -0.930 -4.610 1.00 0.00 A ATOM 83 O ASN A 5 -2.106 0.832 -0.898 1.00 0.00 A ATOM 84 OD1 ASN A 5 1.155 -1.839 -3.108 1.00 0.00 A ATOM 85 C GLY A 6 -3.094 1.552 1.431 1.00 0.00 A ATOM 86 CA GLY A 6 -1.604 1.587 1.688 1.00 0.00 A ATOM 87 HN GLY A 6 -0.190 0.026 1.429 1.00 0.00 A ATOM 88 HA2 GLY A 6 -1.429 1.475 2.741 1.00 0.00 A ATOM 89 HA1 GLY A 6 -1.223 2.540 1.372 1.00 0.00 A ATOM 90 N GLY A 6 -0.896 0.537 0.976 1.00 0.00 A ATOM 91 O GLY A 6 -3.726 2.585 1.233 1.00 0.00 A ATOM 92 C VAL A 7 -5.665 -0.763 2.215 1.00 0.00 A ATOM 93 CA VAL A 7 -5.076 0.175 1.185 1.00 0.00 A ATOM 94 CB VAL A 7 -5.384 -0.383 -0.216 1.00 0.00 A ATOM 95 CG1 VAL A 7 -6.824 -0.839 -0.275 1.00 0.00 A ATOM 96 CG2 VAL A 7 -5.139 0.664 -1.283 1.00 0.00 A ATOM 97 HN VAL A 7 -3.091 -0.438 1.577 1.00 0.00 A ATOM 98 HA VAL A 7 -5.561 1.138 1.276 1.00 0.00 A ATOM 99 HB VAL A 7 -4.742 -1.231 -0.404 1.00 0.00 A ATOM 100 HG11 VAL A 7 -6.928 -1.770 0.260 1.00 0.00 A ATOM 101 HG12 VAL A 7 -7.120 -0.972 -1.304 1.00 0.00 A ATOM 102 HG13 VAL A 7 -7.442 -0.085 0.191 1.00 0.00 A ATOM 103 HG21 VAL A 7 -6.086 1.115 -1.558 1.00 0.00 A ATOM 104 HG22 VAL A 7 -4.696 0.197 -2.149 1.00 0.00 A ATOM 105 HG23 VAL A 7 -4.477 1.422 -0.900 1.00 0.00 A ATOM 106 N VAL A 7 -3.652 0.351 1.422 1.00 0.00 A ATOM 107 O VAL A 7 -5.349 -1.953 2.246 1.00 0.00 A ATOM 108 C HIS A 8 -8.647 -0.815 4.054 1.00 0.00 A ATOM 109 CA HIS A 8 -7.149 -0.999 4.095 1.00 0.00 A ATOM 110 CB HIS A 8 -6.614 -0.617 5.479 1.00 0.00 A ATOM 111 CD2 HIS A 8 -4.636 0.850 4.662 1.00 0.00 A ATOM 112 CE1 HIS A 8 -4.819 2.464 6.132 1.00 0.00 A ATOM 113 CG HIS A 8 -5.680 0.551 5.471 1.00 0.00 A ATOM 114 HN HIS A 8 -6.725 0.737 2.983 1.00 0.00 A ATOM 115 HA HIS A 8 -6.925 -2.035 3.907 1.00 0.00 A ATOM 116 HB2 HIS A 8 -7.445 -0.367 6.119 1.00 0.00 A ATOM 117 HB1 HIS A 8 -6.086 -1.462 5.897 1.00 0.00 A ATOM 118 HD1 HIS A 8 -6.423 1.653 7.104 1.00 0.00 A ATOM 119 HD2 HIS A 8 -4.262 0.244 3.844 1.00 0.00 A ATOM 120 HE1 HIS A 8 -4.646 3.372 6.684 1.00 0.00 A ATOM 121 HE2 HIS A 8 -3.327 2.490 4.728 1.00 0.00 A ATOM 122 N HIS A 8 -6.517 -0.218 3.059 1.00 0.00 A ATOM 123 ND1 HIS A 8 -5.765 1.581 6.381 1.00 0.00 A ATOM 124 NE2 HIS A 8 -4.119 2.044 5.094 1.00 0.00 A ATOM 125 O HIS A 8 -9.148 0.254 3.702 1.00 0.00 A ATOM 126 C CYS A 9 -11.292 -1.826 5.863 1.00 0.00 A ATOM 127 CA CYS A 9 -10.796 -1.809 4.431 1.00 0.00 A ATOM 128 CB CYS A 9 -11.391 -2.964 3.637 1.00 0.00 A ATOM 129 HN CYS A 9 -8.904 -2.684 4.685 1.00 0.00 A ATOM 130 HA CYS A 9 -11.086 -0.880 3.976 1.00 0.00 A ATOM 131 HB2 CYS A 9 -11.335 -3.860 4.231 1.00 0.00 A ATOM 132 HB1 CYS A 9 -12.421 -2.736 3.425 1.00 0.00 A ATOM 133 N CYS A 9 -9.359 -1.861 4.415 1.00 0.00 A ATOM 134 O CYS A 9 -11.383 -2.879 6.496 1.00 0.00 A ATOM 135 SG CYS A 9 -10.561 -3.297 2.052 1.00 0.00 A ATOM 136 C THR A 10 -13.567 -0.373 7.795 1.00 0.00 A ATOM 137 CA THR A 10 -12.056 -0.500 7.744 1.00 0.00 A ATOM 138 CB THR A 10 -11.410 0.723 8.404 1.00 0.00 A ATOM 139 CG2 THR A 10 -9.896 0.683 8.400 1.00 0.00 A ATOM 140 HN THR A 10 -11.479 0.157 5.817 1.00 0.00 A ATOM 141 HA THR A 10 -11.773 -1.381 8.290 1.00 0.00 A ATOM 142 HB THR A 10 -11.734 0.771 9.434 1.00 0.00 A ATOM 143 HG1 THR A 10 -11.955 1.749 6.824 1.00 0.00 A ATOM 144 HG21 THR A 10 -9.561 -0.340 8.485 1.00 0.00 A ATOM 145 HG22 THR A 10 -9.518 1.256 9.235 1.00 0.00 A ATOM 146 HG23 THR A 10 -9.527 1.109 7.477 1.00 0.00 A ATOM 147 N THR A 10 -11.589 -0.643 6.374 1.00 0.00 A ATOM 148 O THR A 10 -14.204 -0.006 6.808 1.00 0.00 A ATOM 149 OG1 THR A 10 -11.812 1.920 7.758 1.00 0.00 A ATOM 150 C LYS A 11 -16.372 -1.039 7.954 1.00 0.00 A ATOM 151 CA LYS A 11 -15.567 -0.621 9.188 1.00 0.00 A ATOM 152 CB LYS A 11 -15.942 0.792 9.613 1.00 0.00 A ATOM 153 CD LYS A 11 -16.671 3.057 8.805 1.00 0.00 A ATOM 154 CE LYS A 11 -17.834 3.246 7.845 1.00 0.00 A ATOM 155 CG LYS A 11 -15.872 1.803 8.483 1.00 0.00 A ATOM 156 HN LYS A 11 -13.544 -0.968 9.699 1.00 0.00 A ATOM 157 HA LYS A 11 -15.800 -1.298 9.997 1.00 0.00 A ATOM 158 HB2 LYS A 11 -16.947 0.785 10.004 1.00 0.00 A ATOM 159 HB1 LYS A 11 -15.260 1.106 10.389 1.00 0.00 A ATOM 160 HD2 LYS A 11 -17.059 2.977 9.810 1.00 0.00 A ATOM 161 HD1 LYS A 11 -16.018 3.914 8.738 1.00 0.00 A ATOM 162 HE2 LYS A 11 -17.835 4.269 7.498 1.00 0.00 A ATOM 163 HE1 LYS A 11 -17.704 2.581 7.004 1.00 0.00 A ATOM 164 HG2 LYS A 11 -14.842 2.078 8.325 1.00 0.00 A ATOM 165 HG1 LYS A 11 -16.264 1.348 7.585 1.00 0.00 A ATOM 166 HZ1 LYS A 11 -19.070 2.089 9.067 1.00 0.00 A ATOM 167 HZ2 LYS A 11 -19.878 2.824 7.777 1.00 0.00 A ATOM 168 HZ3 LYS A 11 -19.414 3.745 9.117 1.00 0.00 A ATOM 169 N LYS A 11 -14.125 -0.684 8.960 1.00 0.00 A ATOM 170 NZ LYS A 11 -19.140 2.956 8.497 1.00 0.00 A ATOM 171 O LYS A 11 -17.457 -0.516 7.699 1.00 0.00 A ATOM 172 C SER A 12 -16.384 -1.535 4.847 1.00 0.00 A ATOM 173 CA SER A 12 -16.481 -2.524 6.007 1.00 0.00 A ATOM 174 CB SER A 12 -17.948 -2.872 6.285 1.00 0.00 A ATOM 175 HN SER A 12 -14.974 -2.371 7.487 1.00 0.00 A ATOM 176 HA SER A 12 -15.959 -3.425 5.729 1.00 0.00 A ATOM 177 HB2 SER A 12 -18.252 -3.675 5.631 1.00 0.00 A ATOM 178 HB1 SER A 12 -18.053 -3.186 7.312 1.00 0.00 A ATOM 179 HG SER A 12 -18.715 -1.142 6.790 1.00 0.00 A ATOM 180 N SER A 12 -15.833 -2.000 7.213 1.00 0.00 A ATOM 181 O SER A 12 -17.366 -1.272 4.152 1.00 0.00 A ATOM 182 OG SER A 12 -18.795 -1.758 6.059 1.00 0.00 A ATOM 183 C GLY A 13 -13.484 0.065 3.237 1.00 0.00 A ATOM 184 CA GLY A 13 -14.958 -0.062 3.560 1.00 0.00 A ATOM 185 HN GLY A 13 -14.442 -1.266 5.222 1.00 0.00 A ATOM 186 HA2 GLY A 13 -15.489 -0.396 2.681 1.00 0.00 A ATOM 187 HA1 GLY A 13 -15.338 0.906 3.854 1.00 0.00 A ATOM 188 N GLY A 13 -15.186 -1.006 4.639 1.00 0.00 A ATOM 189 O GLY A 13 -12.676 0.314 4.129 1.00 0.00 A ATOM 190 C CYS A 14 -11.366 1.413 1.194 1.00 0.00 A ATOM 191 CA CYS A 14 -11.735 -0.012 1.549 1.00 0.00 A ATOM 192 CB CYS A 14 -11.449 -0.940 0.376 1.00 0.00 A ATOM 193 HN CYS A 14 -13.815 -0.308 1.295 1.00 0.00 A ATOM 194 HA CYS A 14 -11.118 -0.304 2.374 1.00 0.00 A ATOM 195 HB2 CYS A 14 -11.991 -0.596 -0.489 1.00 0.00 A ATOM 196 HB1 CYS A 14 -10.391 -0.915 0.170 1.00 0.00 A ATOM 197 N CYS A 14 -13.128 -0.108 1.965 1.00 0.00 A ATOM 198 O CYS A 14 -12.018 2.061 0.374 1.00 0.00 A ATOM 199 SG CYS A 14 -11.911 -2.677 0.669 1.00 0.00 A ATOM 200 C SER A 15 -8.297 3.290 1.716 1.00 0.00 A ATOM 201 CA SER A 15 -9.814 3.239 1.598 1.00 0.00 A ATOM 202 CB SER A 15 -10.448 4.212 2.591 1.00 0.00 A ATOM 203 HN SER A 15 -9.831 1.300 2.462 1.00 0.00 A ATOM 204 HA SER A 15 -10.092 3.528 0.596 1.00 0.00 A ATOM 205 HB2 SER A 15 -11.523 4.106 2.559 1.00 0.00 A ATOM 206 HB1 SER A 15 -10.094 3.989 3.586 1.00 0.00 A ATOM 207 HG SER A 15 -10.887 6.111 2.394 1.00 0.00 A ATOM 208 N SER A 15 -10.302 1.884 1.824 1.00 0.00 A ATOM 209 O SER A 15 -7.662 2.296 2.068 1.00 0.00 A ATOM 210 OG SER A 15 -10.114 5.553 2.277 1.00 0.00 A ATOM 211 C VAL A 16 -5.867 5.722 2.431 1.00 0.00 A ATOM 212 CA VAL A 16 -6.272 4.613 1.470 1.00 0.00 A ATOM 213 CB VAL A 16 -5.670 4.944 0.093 1.00 0.00 A ATOM 214 CG1 VAL A 16 -4.158 4.960 0.159 1.00 0.00 A ATOM 215 CG2 VAL A 16 -6.105 3.948 -0.940 1.00 0.00 A ATOM 216 HN VAL A 16 -8.279 5.199 1.119 1.00 0.00 A ATOM 217 HA VAL A 16 -5.844 3.682 1.812 1.00 0.00 A ATOM 218 HB VAL A 16 -6.016 5.923 -0.207 1.00 0.00 A ATOM 219 HG11 VAL A 16 -3.795 5.914 -0.179 1.00 0.00 A ATOM 220 HG12 VAL A 16 -3.765 4.178 -0.475 1.00 0.00 A ATOM 221 HG13 VAL A 16 -3.843 4.785 1.173 1.00 0.00 A ATOM 222 HG21 VAL A 16 -7.093 4.197 -1.292 1.00 0.00 A ATOM 223 HG22 VAL A 16 -6.104 2.966 -0.491 1.00 0.00 A ATOM 224 HG23 VAL A 16 -5.404 3.974 -1.764 1.00 0.00 A ATOM 225 N VAL A 16 -7.720 4.446 1.404 1.00 0.00 A ATOM 226 O VAL A 16 -6.242 6.881 2.253 1.00 0.00 A ATOM 227 C ASN A 17 -3.545 7.250 3.690 1.00 0.00 A ATOM 228 CA ASN A 17 -4.563 6.343 4.380 1.00 0.00 A ATOM 229 CB ASN A 17 -3.918 5.645 5.582 1.00 0.00 A ATOM 230 CG ASN A 17 -4.720 5.828 6.856 1.00 0.00 A ATOM 231 HN ASN A 17 -4.773 4.429 3.494 1.00 0.00 A ATOM 232 HA ASN A 17 -5.392 6.939 4.716 1.00 0.00 A ATOM 233 HB2 ASN A 17 -3.838 4.588 5.376 1.00 0.00 A ATOM 234 HB1 ASN A 17 -2.929 6.050 5.741 1.00 0.00 A ATOM 235 HD21 ASN A 17 -3.349 7.081 7.560 1.00 0.00 A ATOM 236 HD22 ASN A 17 -4.697 6.784 8.599 1.00 0.00 A ATOM 237 N ASN A 17 -5.061 5.364 3.424 1.00 0.00 A ATOM 238 ND2 ASN A 17 -4.204 6.648 7.764 1.00 0.00 A ATOM 239 O ASN A 17 -3.208 8.326 4.184 1.00 0.00 A ATOM 240 OD1 ASN A 17 -5.790 5.242 7.023 1.00 0.00 A ATOM 241 C TRP A 18 -0.783 7.660 2.472 1.00 0.00 A ATOM 242 CA TRP A 18 -2.095 7.513 1.732 1.00 0.00 A ATOM 243 CB TRP A 18 -2.668 8.857 1.297 1.00 0.00 A ATOM 244 CD1 TRP A 18 -5.018 8.903 0.291 1.00 0.00 A ATOM 245 CD2 TRP A 18 -3.434 8.154 -1.086 1.00 0.00 A ATOM 246 CE2 TRP A 18 -4.659 8.120 -1.764 1.00 0.00 A ATOM 247 CE3 TRP A 18 -2.287 7.723 -1.745 1.00 0.00 A ATOM 248 CG TRP A 18 -3.681 8.675 0.217 1.00 0.00 A ATOM 249 CH2 TRP A 18 -3.633 7.248 -3.695 1.00 0.00 A ATOM 250 CZ2 TRP A 18 -4.772 7.668 -3.073 1.00 0.00 A ATOM 251 CZ3 TRP A 18 -2.396 7.270 -3.042 1.00 0.00 A ATOM 252 HN TRP A 18 -3.386 5.931 2.209 1.00 0.00 A ATOM 253 HA TRP A 18 -1.905 6.917 0.848 1.00 0.00 A ATOM 254 HB2 TRP A 18 -3.145 9.337 2.139 1.00 0.00 A ATOM 255 HB1 TRP A 18 -1.876 9.485 0.917 1.00 0.00 A ATOM 256 HD1 TRP A 18 -5.520 9.280 1.164 1.00 0.00 A ATOM 257 HE1 TRP A 18 -6.572 8.674 -1.103 1.00 0.00 A ATOM 258 HE3 TRP A 18 -1.329 7.724 -1.248 1.00 0.00 A ATOM 259 HH2 TRP A 18 -3.676 6.880 -4.704 1.00 0.00 A ATOM 260 HZ2 TRP A 18 -5.719 7.646 -3.592 1.00 0.00 A ATOM 261 HZ3 TRP A 18 -1.518 6.928 -3.570 1.00 0.00 A ATOM 262 N TRP A 18 -3.067 6.789 2.535 1.00 0.00 A ATOM 263 NE1 TRP A 18 -5.616 8.585 -0.902 1.00 0.00 A ATOM 264 O TRP A 18 0.219 7.076 2.068 1.00 0.00 A ATOM 265 C GLY A 19 0.996 7.152 4.671 1.00 0.00 A ATOM 266 CA GLY A 19 0.440 8.522 4.333 1.00 0.00 A ATOM 267 HN GLY A 19 -1.610 8.819 3.883 1.00 0.00 A ATOM 268 HA2 GLY A 19 1.164 9.067 3.738 1.00 0.00 A ATOM 269 HA1 GLY A 19 0.243 9.063 5.246 1.00 0.00 A ATOM 270 N GLY A 19 -0.782 8.394 3.574 1.00 0.00 A ATOM 271 O GLY A 19 2.209 6.963 4.763 1.00 0.00 A ATOM 272 C GLU A 20 1.047 4.172 3.852 1.00 0.00 A ATOM 273 CA GLU A 20 0.460 4.808 5.109 1.00 0.00 A ATOM 274 CB GLU A 20 -0.764 4.021 5.597 1.00 0.00 A ATOM 275 CD GLU A 20 -0.931 3.102 7.950 1.00 0.00 A ATOM 276 CG GLU A 20 -1.125 4.305 7.048 1.00 0.00 A ATOM 277 HN GLU A 20 -0.862 6.403 4.704 1.00 0.00 A ATOM 278 HA GLU A 20 1.211 4.821 5.883 1.00 0.00 A ATOM 279 HB2 GLU A 20 -1.617 4.277 4.981 1.00 0.00 A ATOM 280 HB1 GLU A 20 -0.567 2.964 5.501 1.00 0.00 A ATOM 281 HG2 GLU A 20 -0.499 5.107 7.409 1.00 0.00 A ATOM 282 HG1 GLU A 20 -2.160 4.609 7.095 1.00 0.00 A ATOM 283 N GLU A 20 0.087 6.186 4.817 1.00 0.00 A ATOM 284 O GLU A 20 2.049 3.455 3.909 1.00 0.00 A ATOM 285 OE1 GLU A 20 -1.527 2.041 7.662 1.00 0.00 A ATOM 286 OE2 GLU A 20 -0.186 3.220 8.946 1.00 0.00 A ATOM 287 C ALA A 21 2.192 4.645 1.037 1.00 0.00 A ATOM 288 CA ALA A 21 0.893 3.968 1.426 1.00 0.00 A ATOM 289 CB ALA A 21 -0.147 4.246 0.363 1.00 0.00 A ATOM 290 HN ALA A 21 -0.351 5.069 2.731 1.00 0.00 A ATOM 291 HA ALA A 21 1.043 2.899 1.500 1.00 0.00 A ATOM 292 HB1 ALA A 21 0.205 5.041 -0.277 1.00 0.00 A ATOM 293 HB2 ALA A 21 -1.070 4.547 0.837 1.00 0.00 A ATOM 294 HB3 ALA A 21 -0.310 3.357 -0.223 1.00 0.00 A ATOM 295 N ALA A 21 0.430 4.473 2.711 1.00 0.00 A ATOM 296 O ALA A 21 3.129 4.011 0.554 1.00 0.00 A ATOM 297 C PHE A 22 4.610 6.183 1.699 1.00 0.00 A ATOM 298 CA PHE A 22 3.409 6.749 0.975 1.00 0.00 A ATOM 299 CB PHE A 22 3.175 8.182 1.427 1.00 0.00 A ATOM 300 CD1 PHE A 22 4.809 9.501 0.067 1.00 0.00 A ATOM 301 CD2 PHE A 22 5.108 9.419 2.423 1.00 0.00 A ATOM 302 CE1 PHE A 22 5.924 10.300 -0.051 1.00 0.00 A ATOM 303 CE2 PHE A 22 6.225 10.216 2.312 1.00 0.00 A ATOM 304 CG PHE A 22 4.388 9.054 1.303 1.00 0.00 A ATOM 305 CZ PHE A 22 6.633 10.658 1.073 1.00 0.00 A ATOM 306 HN PHE A 22 1.456 6.383 1.679 1.00 0.00 A ATOM 307 HA PHE A 22 3.581 6.725 -0.093 1.00 0.00 A ATOM 308 HB2 PHE A 22 2.386 8.617 0.833 1.00 0.00 A ATOM 309 HB1 PHE A 22 2.876 8.169 2.467 1.00 0.00 A ATOM 310 HD1 PHE A 22 4.260 9.210 -0.814 1.00 0.00 A ATOM 311 HD2 PHE A 22 4.793 9.066 3.391 1.00 0.00 A ATOM 312 HE1 PHE A 22 6.244 10.643 -1.024 1.00 0.00 A ATOM 313 HE2 PHE A 22 6.781 10.494 3.195 1.00 0.00 A ATOM 314 HZ PHE A 22 7.510 11.284 0.984 1.00 0.00 A ATOM 315 N PHE A 22 2.237 5.948 1.277 1.00 0.00 A ATOM 316 O PHE A 22 5.726 6.193 1.187 1.00 0.00 A ATOM 317 C SER A 23 5.803 3.757 3.071 1.00 0.00 A ATOM 318 CA SER A 23 5.415 5.087 3.702 1.00 0.00 A ATOM 319 CB SER A 23 4.952 4.887 5.145 1.00 0.00 A ATOM 320 HN SER A 23 3.439 5.718 3.244 1.00 0.00 A ATOM 321 HA SER A 23 6.276 5.748 3.682 1.00 0.00 A ATOM 322 HB2 SER A 23 5.813 4.774 5.786 1.00 0.00 A ATOM 323 HB1 SER A 23 4.381 5.747 5.460 1.00 0.00 A ATOM 324 HG SER A 23 4.700 2.953 5.341 1.00 0.00 A ATOM 325 N SER A 23 4.361 5.691 2.900 1.00 0.00 A ATOM 326 O SER A 23 6.948 3.319 3.161 1.00 0.00 A ATOM 327 OG SER A 23 4.141 3.731 5.267 1.00 0.00 A ATOM 328 C ALA A 24 5.876 2.095 0.477 1.00 0.00 A ATOM 329 CA ALA A 24 5.054 1.864 1.735 1.00 0.00 A ATOM 330 CB ALA A 24 3.727 1.212 1.378 1.00 0.00 A ATOM 331 HN ALA A 24 3.941 3.544 2.367 1.00 0.00 A ATOM 332 HA ALA A 24 5.595 1.211 2.404 1.00 0.00 A ATOM 333 HB1 ALA A 24 2.988 1.459 2.127 1.00 0.00 A ATOM 334 HB2 ALA A 24 3.851 0.140 1.333 1.00 0.00 A ATOM 335 HB3 ALA A 24 3.397 1.577 0.415 1.00 0.00 A ATOM 336 N ALA A 24 4.830 3.131 2.411 1.00 0.00 A ATOM 337 O ALA A 24 6.860 1.399 0.224 1.00 0.00 A ATOM 338 C GLY A 25 7.601 3.857 -1.263 1.00 0.00 A ATOM 339 CA GLY A 25 6.174 3.414 -1.527 1.00 0.00 A ATOM 340 HN GLY A 25 4.674 3.607 -0.043 1.00 0.00 A ATOM 341 HA2 GLY A 25 6.191 2.540 -2.163 1.00 0.00 A ATOM 342 HA1 GLY A 25 5.650 4.204 -2.039 1.00 0.00 A ATOM 343 N GLY A 25 5.465 3.088 -0.304 1.00 0.00 A ATOM 344 O GLY A 25 8.525 3.393 -1.924 1.00 0.00 A ATOM 345 C VAL A 26 10.053 4.116 0.436 1.00 0.00 A ATOM 346 CA VAL A 26 9.127 5.253 0.031 1.00 0.00 A ATOM 347 CB VAL A 26 9.084 6.272 1.184 1.00 0.00 A ATOM 348 CG1 VAL A 26 10.484 6.720 1.570 1.00 0.00 A ATOM 349 CG2 VAL A 26 8.244 7.457 0.795 1.00 0.00 A ATOM 350 HN VAL A 26 7.006 5.115 0.195 1.00 0.00 A ATOM 351 HA VAL A 26 9.535 5.744 -0.845 1.00 0.00 A ATOM 352 HB VAL A 26 8.626 5.800 2.043 1.00 0.00 A ATOM 353 HG11 VAL A 26 10.991 5.917 2.082 1.00 0.00 A ATOM 354 HG12 VAL A 26 10.417 7.578 2.223 1.00 0.00 A ATOM 355 HG13 VAL A 26 11.033 6.985 0.679 1.00 0.00 A ATOM 356 HG21 VAL A 26 8.728 7.993 -0.010 1.00 0.00 A ATOM 357 HG22 VAL A 26 8.135 8.106 1.650 1.00 0.00 A ATOM 358 HG23 VAL A 26 7.277 7.106 0.469 1.00 0.00 A ATOM 359 N VAL A 26 7.786 4.762 -0.299 1.00 0.00 A ATOM 360 O VAL A 26 11.228 4.115 0.086 1.00 0.00 A ATOM 361 C HIS A 27 10.855 1.267 0.357 1.00 0.00 A ATOM 362 CA HIS A 27 10.349 2.013 1.584 1.00 0.00 A ATOM 363 CB HIS A 27 9.549 1.075 2.489 1.00 0.00 A ATOM 364 CD2 HIS A 27 8.627 1.167 4.906 1.00 0.00 A ATOM 365 CE1 HIS A 27 8.855 3.319 5.235 1.00 0.00 A ATOM 366 CG HIS A 27 9.156 1.703 3.782 1.00 0.00 A ATOM 367 HN HIS A 27 8.584 3.174 1.414 1.00 0.00 A ATOM 368 HA HIS A 27 11.197 2.402 2.135 1.00 0.00 A ATOM 369 HB2 HIS A 27 8.647 0.775 1.983 1.00 0.00 A ATOM 370 HB1 HIS A 27 10.143 0.203 2.713 1.00 0.00 A ATOM 371 HD1 HIS A 27 9.646 3.711 3.396 1.00 0.00 A ATOM 372 HD2 HIS A 27 8.388 0.125 5.071 1.00 0.00 A ATOM 373 HE1 HIS A 27 8.829 4.292 5.683 1.00 0.00 A ATOM 374 HE2 HIS A 27 8.184 2.096 6.734 1.00 0.00 A ATOM 375 N HIS A 27 9.530 3.140 1.163 1.00 0.00 A ATOM 376 ND1 HIS A 27 9.286 3.049 4.022 1.00 0.00 A ATOM 377 NE2 HIS A 27 8.448 2.196 5.796 1.00 0.00 A ATOM 378 O HIS A 27 12.017 0.874 0.285 1.00 0.00 A ATOM 379 C ARG A 28 11.163 1.307 -2.759 1.00 0.00 A ATOM 380 CA ARG A 28 10.291 0.421 -1.859 1.00 0.00 A ATOM 381 CB ARG A 28 8.994 0.044 -2.583 1.00 0.00 A ATOM 382 CD ARG A 28 9.965 -1.738 -4.060 1.00 0.00 A ATOM 383 CG ARG A 28 9.193 -0.431 -4.012 1.00 0.00 A ATOM 384 CZ ARG A 28 12.268 -2.502 -4.492 1.00 0.00 A ATOM 385 HN ARG A 28 9.059 1.447 -0.487 1.00 0.00 A ATOM 386 HA ARG A 28 10.836 -0.480 -1.620 1.00 0.00 A ATOM 387 HB2 ARG A 28 8.509 -0.748 -2.033 1.00 0.00 A ATOM 388 HB1 ARG A 28 8.345 0.905 -2.602 1.00 0.00 A ATOM 389 HD2 ARG A 28 9.878 -2.230 -3.103 1.00 0.00 A ATOM 390 HD1 ARG A 28 9.538 -2.366 -4.829 1.00 0.00 A ATOM 391 HE ARG A 28 11.678 -0.594 -4.460 1.00 0.00 A ATOM 392 HG2 ARG A 28 8.225 -0.575 -4.469 1.00 0.00 A ATOM 393 HG1 ARG A 28 9.741 0.324 -4.556 1.00 0.00 A ATOM 394 HH11 ARG A 28 10.949 -3.989 -4.124 1.00 0.00 A ATOM 395 HH12 ARG A 28 12.572 -4.499 -4.446 1.00 0.00 A ATOM 396 HH21 ARG A 28 13.815 -1.263 -4.888 1.00 0.00 A ATOM 397 HH22 ARG A 28 14.199 -2.952 -4.880 1.00 0.00 A ATOM 398 N ARG A 28 9.965 1.097 -0.611 1.00 0.00 A ATOM 399 NE ARG A 28 11.378 -1.520 -4.355 1.00 0.00 A ATOM 400 NH1 ARG A 28 11.899 -3.767 -4.342 1.00 0.00 A ATOM 401 NH2 ARG A 28 13.531 -2.215 -4.776 1.00 0.00 A ATOM 402 O ARG A 28 12.110 0.833 -3.386 1.00 0.00 A ATOM 403 C LEU A 29 12.879 3.940 -3.080 1.00 0.00 A ATOM 404 CA LEU A 29 11.523 3.555 -3.665 1.00 0.00 A ATOM 405 CB LEU A 29 10.663 4.810 -3.849 1.00 0.00 A ATOM 406 CD1 LEU A 29 12.045 5.544 -5.810 1.00 0.00 A ATOM 407 CD2 LEU A 29 10.369 7.108 -4.809 1.00 0.00 A ATOM 408 CG LEU A 29 11.362 5.991 -4.525 1.00 0.00 A ATOM 409 HN LEU A 29 10.039 2.896 -2.313 1.00 0.00 A ATOM 410 HA LEU A 29 11.678 3.102 -4.629 1.00 0.00 A ATOM 411 HB2 LEU A 29 9.800 4.543 -4.440 1.00 0.00 A ATOM 412 HB1 LEU A 29 10.324 5.131 -2.875 1.00 0.00 A ATOM 413 HD11 LEU A 29 12.754 4.762 -5.587 1.00 0.00 A ATOM 414 HD12 LEU A 29 12.561 6.383 -6.254 1.00 0.00 A ATOM 415 HD13 LEU A 29 11.303 5.172 -6.500 1.00 0.00 A ATOM 416 HD21 LEU A 29 10.000 7.014 -5.820 1.00 0.00 A ATOM 417 HD22 LEU A 29 10.858 8.064 -4.693 1.00 0.00 A ATOM 418 HD23 LEU A 29 9.544 7.040 -4.117 1.00 0.00 A ATOM 419 HG LEU A 29 12.121 6.378 -3.861 1.00 0.00 A ATOM 420 N LEU A 29 10.810 2.589 -2.830 1.00 0.00 A ATOM 421 O LEU A 29 13.899 3.915 -3.769 1.00 0.00 A ATOM 422 C ALA A 30 15.046 3.617 -0.832 1.00 0.00 A ATOM 423 CA ALA A 30 14.072 4.761 -1.118 1.00 0.00 A ATOM 424 CB ALA A 30 13.677 5.450 0.176 1.00 0.00 A ATOM 425 HN ALA A 30 12.015 4.342 -1.336 1.00 0.00 A ATOM 426 HA ALA A 30 14.566 5.491 -1.741 1.00 0.00 A ATOM 427 HB1 ALA A 30 12.653 5.787 0.102 1.00 0.00 A ATOM 428 HB2 ALA A 30 14.325 6.297 0.348 1.00 0.00 A ATOM 429 HB3 ALA A 30 13.767 4.753 0.996 1.00 0.00 A ATOM 430 N ALA A 30 12.867 4.325 -1.814 1.00 0.00 A ATOM 431 O ALA A 30 16.120 3.845 -0.273 1.00 0.00 A ATOM 432 C ASN A 31 16.629 1.156 -2.070 1.00 0.00 A ATOM 433 CA ASN A 31 15.561 1.251 -0.985 1.00 0.00 A ATOM 434 CB ASN A 31 14.748 -0.046 -0.934 1.00 0.00 A ATOM 435 CG ASN A 31 15.619 -1.265 -0.694 1.00 0.00 A ATOM 436 HN ASN A 31 13.825 2.261 -1.657 1.00 0.00 A ATOM 437 HA ASN A 31 16.049 1.394 -0.032 1.00 0.00 A ATOM 438 HB2 ASN A 31 14.029 0.018 -0.132 1.00 0.00 A ATOM 439 HB1 ASN A 31 14.227 -0.176 -1.871 1.00 0.00 A ATOM 440 HD21 ASN A 31 14.139 -2.466 -1.258 1.00 0.00 A ATOM 441 HD22 ASN A 31 15.606 -3.251 -0.793 1.00 0.00 A ATOM 442 N ASN A 31 14.686 2.396 -1.214 1.00 0.00 A ATOM 443 ND2 ASN A 31 15.065 -2.447 -0.940 1.00 0.00 A ATOM 444 O ASN A 31 17.763 0.758 -1.806 1.00 0.00 A ATOM 445 OD1 ASN A 31 16.775 -1.145 -0.289 1.00 0.00 A ATOM 446 C GLY A 32 18.092 2.685 -4.466 1.00 0.00 A ATOM 447 CA GLY A 32 17.193 1.465 -4.403 1.00 0.00 A ATOM 448 HN GLY A 32 15.338 1.825 -3.446 1.00 0.00 A ATOM 449 HA2 GLY A 32 17.808 0.583 -4.298 1.00 0.00 A ATOM 450 HA1 GLY A 32 16.636 1.394 -5.325 1.00 0.00 A ATOM 451 N GLY A 32 16.256 1.520 -3.294 1.00 0.00 A ATOM 452 O GLY A 32 18.097 3.410 -5.462 1.00 0.00 A ATOM 453 C GLY A 33 21.187 3.686 -3.695 1.00 0.00 A ATOM 454 CA GLY A 33 19.754 4.055 -3.359 1.00 0.00 A ATOM 455 HN GLY A 33 18.810 2.299 -2.639 1.00 0.00 A ATOM 456 HA2 GLY A 33 19.410 4.801 -4.061 1.00 0.00 A ATOM 457 HA1 GLY A 33 19.729 4.476 -2.365 1.00 0.00 A ATOM 458 N GLY A 33 18.856 2.912 -3.402 1.00 0.00 A ATOM 459 O GLY A 33 22.025 3.561 -2.803 1.00 0.00 A ATOM 460 C ASN A 34 23.229 1.783 -4.989 1.00 0.00 A ATOM 461 CA ASN A 34 22.812 3.181 -5.447 1.00 0.00 A ATOM 462 CB ASN A 34 23.827 4.220 -4.965 1.00 0.00 A ATOM 463 CG ASN A 34 23.391 5.639 -5.274 1.00 0.00 A ATOM 464 HN ASN A 34 20.759 3.648 -5.646 1.00 0.00 A ATOM 465 HA ASN A 34 22.794 3.192 -6.527 1.00 0.00 A ATOM 466 HB2 ASN A 34 23.956 4.128 -3.896 1.00 0.00 A ATOM 467 HB1 ASN A 34 24.772 4.041 -5.453 1.00 0.00 A ATOM 468 HD21 ASN A 34 24.860 6.363 -4.146 1.00 0.00 A ATOM 469 HD22 ASN A 34 23.845 7.540 -4.900 1.00 0.00 A ATOM 470 N ASN A 34 21.470 3.525 -4.985 1.00 0.00 A ATOM 471 ND2 ASN A 34 24.103 6.612 -4.718 1.00 0.00 A ATOM 472 O ASN A 34 23.503 0.912 -5.812 1.00 0.00 A ATOM 473 OD1 ASN A 34 22.425 5.859 -6.006 1.00 0.00 A ATOM 474 C GLY A 35 23.015 -0.038 -1.826 1.00 0.00 A ATOM 475 CA GLY A 35 23.684 0.283 -3.149 1.00 0.00 A ATOM 476 HN GLY A 35 23.072 2.309 -3.062 1.00 0.00 A ATOM 477 HA2 GLY A 35 23.418 -0.483 -3.866 1.00 0.00 A ATOM 478 HA1 GLY A 35 24.756 0.274 -3.011 1.00 0.00 A ATOM 479 N GLY A 35 23.290 1.577 -3.676 1.00 0.00 A ATOM 480 O GLY A 35 21.868 0.342 -1.595 1.00 0.00 A ATOM 481 C PHE A 36 21.889 -1.878 0.210 1.00 0.00 A ATOM 482 CA PHE A 36 23.204 -1.116 0.352 1.00 0.00 A ATOM 483 CB PHE A 36 23.000 0.134 1.210 1.00 0.00 A ATOM 484 CD1 PHE A 36 25.265 0.804 2.054 1.00 0.00 A ATOM 485 CD2 PHE A 36 23.707 -0.126 3.603 1.00 0.00 A ATOM 486 CE1 PHE A 36 26.198 0.933 3.066 1.00 0.00 A ATOM 487 CE2 PHE A 36 24.636 -0.001 4.618 1.00 0.00 A ATOM 488 CG PHE A 36 24.010 0.275 2.311 1.00 0.00 A ATOM 489 CZ PHE A 36 25.882 0.530 4.349 1.00 0.00 A ATOM 490 HN PHE A 36 24.641 -1.018 -1.198 1.00 0.00 A ATOM 491 HA PHE A 36 23.929 -1.758 0.832 1.00 0.00 A ATOM 492 HB2 PHE A 36 23.071 1.009 0.582 1.00 0.00 A ATOM 493 HB1 PHE A 36 22.019 0.098 1.660 1.00 0.00 A ATOM 494 HD1 PHE A 36 25.511 1.119 1.052 1.00 0.00 A ATOM 495 HD2 PHE A 36 22.732 -0.542 3.814 1.00 0.00 A ATOM 496 HE1 PHE A 36 27.172 1.348 2.853 1.00 0.00 A ATOM 497 HE2 PHE A 36 24.387 -0.316 5.621 1.00 0.00 A ATOM 498 HZ PHE A 36 26.611 0.629 5.141 1.00 0.00 A ATOM 499 N PHE A 36 23.734 -0.744 -0.955 1.00 0.00 A ATOM 500 O PHE A 36 20.810 -1.306 0.366 1.00 0.00 A ATOM 501 C TRP A 37 20.210 -4.377 1.111 1.00 0.00 A ATOM 502 CA TRP A 37 20.805 -4.010 -0.244 1.00 0.00 A ATOM 503 CB TRP A 37 21.155 -5.281 -1.021 1.00 0.00 A ATOM 504 CD1 TRP A 37 19.337 -5.461 -2.813 1.00 0.00 A ATOM 505 CD2 TRP A 37 19.274 -7.087 -1.275 1.00 0.00 A ATOM 506 CE2 TRP A 37 18.228 -7.298 -2.193 1.00 0.00 A ATOM 507 CE3 TRP A 37 19.434 -7.987 -0.218 1.00 0.00 A ATOM 508 CG TRP A 37 19.971 -5.907 -1.690 1.00 0.00 A ATOM 509 CH2 TRP A 37 17.526 -9.235 -1.040 1.00 0.00 A ATOM 510 CZ2 TRP A 37 17.346 -8.370 -2.085 1.00 0.00 A ATOM 511 CZ3 TRP A 37 18.558 -9.051 -0.111 1.00 0.00 A ATOM 512 HN TRP A 37 22.875 -3.570 -0.193 1.00 0.00 A ATOM 513 HA TRP A 37 20.072 -3.449 -0.805 1.00 0.00 A ATOM 514 HB2 TRP A 37 21.882 -5.041 -1.783 1.00 0.00 A ATOM 515 HB1 TRP A 37 21.578 -6.006 -0.341 1.00 0.00 A ATOM 516 HD1 TRP A 37 19.627 -4.581 -3.367 1.00 0.00 A ATOM 517 HE1 TRP A 37 17.679 -6.181 -3.883 1.00 0.00 A ATOM 518 HE3 TRP A 37 20.224 -7.862 0.508 1.00 0.00 A ATOM 519 HH2 TRP A 37 16.865 -10.080 -0.917 1.00 0.00 A ATOM 520 HZ2 TRP A 37 16.546 -8.526 -2.792 1.00 0.00 A ATOM 521 HZ3 TRP A 37 18.666 -9.757 0.700 1.00 0.00 A ATOM 522 N TRP A 37 21.987 -3.170 -0.083 1.00 0.00 A ATOM 523 NE1 TRP A 37 18.287 -6.291 -3.121 1.00 0.00 A ATOM 524 OT1 TRP A 37 19.051 -3.992 1.372 1.00 0.00 A ATOM 525 OT2 TRP A 37 20.907 -5.050 1.900 1.00 0.00 A END
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