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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|
445595 |
2kkd   |
16849 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -2.990 -10.360 3.958 1.00 0.00 A ATOM 2 CA MET A 1 -2.196 -11.082 5.048 1.00 0.00 A ATOM 3 CB MET A 1 -2.792 -12.473 5.278 1.00 0.00 A ATOM 4 CE MET A 1 -0.853 -15.662 3.512 1.00 0.00 A ATOM 5 CG MET A 1 -2.313 -13.458 4.210 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.612 -10.680 7.007 1.00 0.00 A ATOM 7 HA MET A 1 -1.145 -11.143 4.763 1.00 0.00 A ATOM 8 HB2 MET A 1 -2.507 -12.835 6.266 1.00 0.00 A ATOM 9 HB1 MET A 1 -3.880 -12.413 5.262 1.00 0.00 A ATOM 10 HE1 MET A 1 -1.181 -15.126 2.622 1.00 0.00 A ATOM 11 HE2 MET A 1 0.234 -15.747 3.505 1.00 0.00 A ATOM 12 HE3 MET A 1 -1.295 -16.659 3.521 1.00 0.00 A ATOM 13 HG2 MET A 1 -3.168 -13.875 3.679 1.00 0.00 A ATOM 14 HG1 MET A 1 -1.701 -12.939 3.473 1.00 0.00 A ATOM 15 N MET A 1 -2.219 -10.332 6.292 1.00 0.00 A ATOM 16 O MET A 1 -3.751 -10.986 3.222 1.00 0.00 A ATOM 17 SD MET A 1 -1.370 -14.770 4.969 1.00 0.00 A ATOM 18 C LYS A 2 -2.441 -7.489 2.057 1.00 0.00 A ATOM 19 CA LYS A 2 -3.473 -8.239 2.901 1.00 0.00 A ATOM 20 CB LYS A 2 -4.496 -7.325 3.578 1.00 0.00 A ATOM 21 CD LYS A 2 -5.936 -7.994 5.537 1.00 0.00 A ATOM 22 CE LYS A 2 -7.338 -8.461 5.935 1.00 0.00 A ATOM 23 CG LYS A 2 -5.727 -8.116 4.026 1.00 0.00 A ATOM 24 HN LYS A 2 -2.165 -8.552 4.491 1.00 0.00 A ATOM 25 HA LYS A 2 -4.027 -8.915 2.249 1.00 0.00 A ATOM 26 HB2 LYS A 2 -4.040 -6.837 4.439 1.00 0.00 A ATOM 27 HB1 LYS A 2 -4.797 -6.536 2.888 1.00 0.00 A ATOM 28 HD2 LYS A 2 -5.189 -8.590 6.060 1.00 0.00 A ATOM 29 HD1 LYS A 2 -5.792 -6.959 5.845 1.00 0.00 A ATOM 30 HE2 LYS A 2 -8.079 -7.739 5.591 1.00 0.00 A ATOM 31 HE1 LYS A 2 -7.565 -9.408 5.446 1.00 0.00 A ATOM 32 HG2 LYS A 2 -6.609 -7.749 3.502 1.00 0.00 A ATOM 33 HG1 LYS A 2 -5.608 -9.164 3.755 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -6.653 -9.144 7.781 1.00 0.00 A ATOM 35 HZ3 LYS A 2 -8.278 -9.109 7.678 1.00 0.00 A ATOM 36 N LYS A 2 -2.786 -9.053 3.889 1.00 0.00 A ATOM 37 NZ LYS A 2 -7.434 -8.618 7.403 1.00 0.00 A ATOM 38 O LYS A 2 -2.785 -6.554 1.336 1.00 0.00 A ATOM 39 C LYS A 3 -0.588 -6.990 0.013 1.00 0.00 A ATOM 40 CA LYS A 3 -0.112 -7.309 1.431 1.00 0.00 A ATOM 41 CB LYS A 3 1.139 -8.189 1.477 1.00 0.00 A ATOM 42 CD LYS A 3 3.089 -8.938 2.889 1.00 0.00 A ATOM 43 CE LYS A 3 3.657 -9.027 4.307 1.00 0.00 A ATOM 44 CG LYS A 3 1.744 -8.210 2.882 1.00 0.00 A ATOM 45 HN LYS A 3 -0.925 -8.689 2.763 1.00 0.00 A ATOM 46 HA LYS A 3 0.135 -6.372 1.932 1.00 0.00 A ATOM 47 HB2 LYS A 3 0.886 -9.204 1.170 1.00 0.00 A ATOM 48 HB1 LYS A 3 1.877 -7.816 0.766 1.00 0.00 A ATOM 49 HD2 LYS A 3 2.967 -9.941 2.479 1.00 0.00 A ATOM 50 HD1 LYS A 3 3.794 -8.414 2.244 1.00 0.00 A ATOM 51 HE2 LYS A 3 4.171 -8.099 4.558 1.00 0.00 A ATOM 52 HE1 LYS A 3 2.845 -9.145 5.024 1.00 0.00 A ATOM 53 HG2 LYS A 3 1.876 -7.190 3.241 1.00 0.00 A ATOM 54 HG1 LYS A 3 1.056 -8.703 3.570 1.00 0.00 A ATOM 55 HZ1 LYS A 3 5.514 -9.939 4.055 1.00 0.00 A ATOM 56 HZ3 LYS A 3 4.269 -10.979 3.908 1.00 0.00 A ATOM 57 N LYS A 3 -1.196 -7.927 2.174 1.00 0.00 A ATOM 58 NZ LYS A 3 4.595 -10.166 4.420 1.00 0.00 A ATOM 59 O LYS A 3 -0.777 -7.894 -0.800 1.00 0.00 A ATOM 60 C TYR A 4 -0.032 -4.902 -2.446 1.00 0.00 A ATOM 61 CA TYR A 4 -1.219 -5.253 -1.547 1.00 0.00 A ATOM 62 CB TYR A 4 -2.045 -3.990 -1.297 1.00 0.00 A ATOM 63 CD1 TYR A 4 -2.156 -3.473 1.168 1.00 0.00 A ATOM 64 CD2 TYR A 4 -4.061 -4.482 0.135 1.00 0.00 A ATOM 65 CE1 TYR A 4 -2.846 -3.466 2.432 1.00 0.00 A ATOM 66 CE2 TYR A 4 -4.751 -4.474 1.399 1.00 0.00 A ATOM 67 CG TYR A 4 -2.778 -3.982 0.046 1.00 0.00 A ATOM 68 CZ TYR A 4 -4.109 -3.966 2.485 1.00 0.00 A ATOM 69 HN TYR A 4 -0.613 -4.974 0.426 1.00 0.00 A ATOM 70 HA TYR A 4 -1.784 -6.064 -2.006 1.00 0.00 A ATOM 71 HB2 TYR A 4 -1.387 -3.122 -1.346 1.00 0.00 A ATOM 72 HB1 TYR A 4 -2.776 -3.881 -2.099 1.00 0.00 A ATOM 73 HD1 TYR A 4 -1.143 -3.078 1.098 1.00 0.00 A ATOM 74 HD2 TYR A 4 -4.552 -4.884 -0.751 1.00 0.00 A ATOM 75 HE1 TYR A 4 -2.366 -3.067 3.326 1.00 0.00 A ATOM 76 HE2 TYR A 4 -5.764 -4.867 1.484 1.00 0.00 A ATOM 77 HH TYR A 4 -5.740 -3.824 3.533 1.00 0.00 A ATOM 78 N TYR A 4 -0.768 -5.702 -0.241 1.00 0.00 A ATOM 79 O TYR A 4 1.110 -5.232 -2.129 1.00 0.00 A ATOM 80 OH TYR A 4 -4.761 -3.959 3.679 1.00 0.00 A ATOM 81 C VAL A 5 0.189 -2.636 -5.303 1.00 0.00 A ATOM 82 CA VAL A 5 0.685 -3.837 -4.496 1.00 0.00 A ATOM 83 CB VAL A 5 1.078 -5.026 -5.375 1.00 0.00 A ATOM 84 CG1 VAL A 5 1.895 -4.568 -6.585 1.00 0.00 A ATOM 85 CG2 VAL A 5 1.841 -6.077 -4.565 1.00 0.00 A ATOM 86 HN VAL A 5 -1.273 -3.972 -3.800 1.00 0.00 A ATOM 87 HA VAL A 5 1.562 -3.536 -3.923 1.00 0.00 A ATOM 88 HB VAL A 5 0.162 -5.487 -5.744 1.00 0.00 A ATOM 89 HG11 VAL A 5 2.869 -4.210 -6.251 1.00 0.00 A ATOM 90 HG12 VAL A 5 2.030 -5.404 -7.270 1.00 0.00 A ATOM 91 HG13 VAL A 5 1.367 -3.762 -7.095 1.00 0.00 A ATOM 92 HG21 VAL A 5 1.156 -6.572 -3.876 1.00 0.00 A ATOM 93 HG22 VAL A 5 2.271 -6.815 -5.242 1.00 0.00 A ATOM 94 HG23 VAL A 5 2.638 -5.594 -4.001 1.00 0.00 A ATOM 95 N VAL A 5 -0.342 -4.237 -3.549 1.00 0.00 A ATOM 96 O VAL A 5 -1.016 -2.435 -5.448 1.00 0.00 A ATOM 97 C CYS A 6 0.599 -1.130 -8.046 1.00 0.00 A ATOM 98 CA CYS A 6 0.819 -0.691 -6.597 1.00 0.00 A ATOM 99 CB CYS A 6 1.903 0.383 -6.484 1.00 0.00 A ATOM 100 HN CYS A 6 2.121 -2.037 -5.685 1.00 0.00 A ATOM 101 HA CYS A 6 -0.096 -0.275 -6.175 1.00 0.00 A ATOM 102 HB2 CYS A 6 1.855 0.824 -5.488 1.00 0.00 A ATOM 103 HB1 CYS A 6 2.878 -0.095 -6.574 1.00 0.00 A ATOM 104 N CYS A 6 1.143 -1.867 -5.808 1.00 0.00 A ATOM 105 O CYS A 6 1.252 -2.057 -8.523 1.00 0.00 A ATOM 106 SG CYS A 6 1.788 1.722 -7.725 1.00 0.00 A ATOM 107 C THR A 7 -0.034 0.304 -11.020 1.00 0.00 A ATOM 108 CA THR A 7 -0.637 -0.751 -10.090 1.00 0.00 A ATOM 109 CB THR A 7 -2.157 -0.874 -10.214 1.00 0.00 A ATOM 110 CG2 THR A 7 -2.753 -1.834 -9.182 1.00 0.00 A ATOM 111 HN THR A 7 -0.849 0.309 -8.309 1.00 0.00 A ATOM 112 HA THR A 7 -0.172 -1.704 -10.344 1.00 0.00 A ATOM 113 HB THR A 7 -2.442 -1.163 -11.225 1.00 0.00 A ATOM 114 HG1 THR A 7 -2.189 1.122 -10.350 1.00 0.00 A ATOM 115 HG21 THR A 7 -2.221 -2.784 -9.220 1.00 0.00 A ATOM 116 HG22 THR A 7 -2.655 -1.402 -8.186 1.00 0.00 A ATOM 117 HG23 THR A 7 -3.807 -1.998 -9.405 1.00 0.00 A ATOM 118 N THR A 7 -0.323 -0.444 -8.705 1.00 0.00 A ATOM 119 O THR A 7 -0.687 0.752 -11.961 1.00 0.00 A ATOM 120 OG1 THR A 7 -2.642 0.406 -9.819 1.00 0.00 A ATOM 121 C VAL A 8 3.399 1.349 -11.526 1.00 0.00 A ATOM 122 CA VAL A 8 1.902 1.663 -11.522 1.00 0.00 A ATOM 123 CB VAL A 8 1.587 3.067 -11.002 1.00 0.00 A ATOM 124 CG1 VAL A 8 2.233 4.137 -11.886 1.00 0.00 A ATOM 125 CG2 VAL A 8 0.077 3.285 -10.892 1.00 0.00 A ATOM 126 HN VAL A 8 1.728 0.300 -9.957 1.00 0.00 A ATOM 127 HA VAL A 8 1.526 1.589 -12.543 1.00 0.00 A ATOM 128 HB VAL A 8 2.012 3.157 -10.003 1.00 0.00 A ATOM 129 HG11 VAL A 8 2.664 3.666 -12.769 1.00 0.00 A ATOM 130 HG12 VAL A 8 1.477 4.860 -12.192 1.00 0.00 A ATOM 131 HG13 VAL A 8 3.017 4.646 -11.326 1.00 0.00 A ATOM 132 HG21 VAL A 8 -0.307 2.742 -10.028 1.00 0.00 A ATOM 133 HG22 VAL A 8 -0.129 4.349 -10.774 1.00 0.00 A ATOM 134 HG23 VAL A 8 -0.410 2.919 -11.796 1.00 0.00 A ATOM 135 N VAL A 8 1.204 0.669 -10.724 1.00 0.00 A ATOM 136 O VAL A 8 4.042 1.382 -12.574 1.00 0.00 A ATOM 137 C CYS A 9 5.435 -0.664 -9.572 1.00 0.00 A ATOM 138 CA CYS A 9 5.321 0.730 -10.193 1.00 0.00 A ATOM 139 CB CYS A 9 6.058 1.785 -9.367 1.00 0.00 A ATOM 140 HN CYS A 9 3.381 1.025 -9.493 1.00 0.00 A ATOM 141 HA CYS A 9 5.751 0.743 -11.195 1.00 0.00 A ATOM 142 HB2 CYS A 9 7.125 1.707 -9.571 1.00 0.00 A ATOM 143 HB1 CYS A 9 5.741 2.774 -9.700 1.00 0.00 A ATOM 144 N CYS A 9 3.911 1.050 -10.341 1.00 0.00 A ATOM 145 O CYS A 9 6.151 -1.520 -10.087 1.00 0.00 A ATOM 146 SG CYS A 9 5.796 1.665 -7.559 1.00 0.00 A ATOM 147 C GLY A 10 5.494 -2.017 -6.455 1.00 0.00 A ATOM 148 CA GLY A 10 4.728 -2.122 -7.776 1.00 0.00 A ATOM 149 HN GLY A 10 4.136 -0.145 -8.061 1.00 0.00 A ATOM 150 HA2 GLY A 10 3.705 -2.444 -7.583 1.00 0.00 A ATOM 151 HA1 GLY A 10 5.188 -2.882 -8.408 1.00 0.00 A ATOM 152 N GLY A 10 4.717 -0.847 -8.473 1.00 0.00 A ATOM 153 O GLY A 10 6.682 -2.328 -6.396 1.00 0.00 A ATOM 154 C TYR A 11 4.545 -2.146 -3.047 1.00 0.00 A ATOM 155 CA TYR A 11 5.378 -1.430 -4.112 1.00 0.00 A ATOM 156 CB TYR A 11 5.378 0.072 -3.817 1.00 0.00 A ATOM 157 CD1 TYR A 11 6.641 0.004 -1.636 1.00 0.00 A ATOM 158 CD2 TYR A 11 4.535 1.132 -1.691 1.00 0.00 A ATOM 159 CE1 TYR A 11 6.777 0.327 -0.239 1.00 0.00 A ATOM 160 CE2 TYR A 11 4.671 1.455 -0.294 1.00 0.00 A ATOM 161 CG TYR A 11 5.523 0.414 -2.333 1.00 0.00 A ATOM 162 CZ TYR A 11 5.785 1.036 0.363 1.00 0.00 A ATOM 163 HN TYR A 11 3.814 -1.328 -5.485 1.00 0.00 A ATOM 164 HA TYR A 11 6.374 -1.872 -4.142 1.00 0.00 A ATOM 165 HB2 TYR A 11 6.194 0.540 -4.368 1.00 0.00 A ATOM 166 HB1 TYR A 11 4.451 0.505 -4.190 1.00 0.00 A ATOM 167 HD1 TYR A 11 7.422 -0.563 -2.143 1.00 0.00 A ATOM 168 HD2 TYR A 11 3.651 1.456 -2.241 1.00 0.00 A ATOM 169 HE1 TYR A 11 7.656 0.009 0.323 1.00 0.00 A ATOM 170 HE2 TYR A 11 3.898 2.021 0.225 1.00 0.00 A ATOM 171 HH TYR A 11 5.011 1.456 2.096 1.00 0.00 A ATOM 172 N TYR A 11 4.781 -1.579 -5.428 1.00 0.00 A ATOM 173 O TYR A 11 3.691 -1.535 -2.407 1.00 0.00 A ATOM 174 OH TYR A 11 5.914 1.340 1.682 1.00 0.00 A ATOM 175 C GLU A 12 4.102 -3.540 -0.554 1.00 0.00 A ATOM 176 CA GLU A 12 4.110 -4.239 -1.915 1.00 0.00 A ATOM 177 CB GLU A 12 4.720 -5.638 -1.810 1.00 0.00 A ATOM 178 CD GLU A 12 6.872 -6.904 -1.454 1.00 0.00 A ATOM 179 CG GLU A 12 6.142 -5.576 -1.247 1.00 0.00 A ATOM 180 HN GLU A 12 5.520 -3.922 -3.416 1.00 0.00 A ATOM 181 HA GLU A 12 3.092 -4.321 -2.295 1.00 0.00 A ATOM 182 HB2 GLU A 12 4.098 -6.262 -1.168 1.00 0.00 A ATOM 183 HB1 GLU A 12 4.734 -6.108 -2.793 1.00 0.00 A ATOM 184 HE2 GLU A 12 8.468 -7.346 -0.558 1.00 0.00 A ATOM 185 HG2 GLU A 12 6.695 -4.773 -1.735 1.00 0.00 A ATOM 186 HG1 GLU A 12 6.106 -5.338 -0.184 1.00 0.00 A ATOM 187 N GLU A 12 4.823 -3.432 -2.891 1.00 0.00 A ATOM 188 O GLU A 12 5.153 -3.347 0.055 1.00 0.00 A ATOM 189 OE1 GLU A 12 6.226 -7.936 -1.690 1.00 0.00 A ATOM 190 OE2 GLU A 12 8.157 -6.840 -1.362 1.00 0.00 A ATOM 191 C TYR A 13 2.590 -3.521 2.299 1.00 0.00 A ATOM 192 CA TYR A 13 2.744 -2.509 1.162 1.00 0.00 A ATOM 193 CB TYR A 13 1.459 -1.687 1.048 1.00 0.00 A ATOM 194 CD1 TYR A 13 1.435 0.148 2.777 1.00 0.00 A ATOM 195 CD2 TYR A 13 0.099 -1.795 3.168 1.00 0.00 A ATOM 196 CE1 TYR A 13 0.986 0.709 4.025 1.00 0.00 A ATOM 197 CE2 TYR A 13 -0.350 -1.235 4.417 1.00 0.00 A ATOM 198 CG TYR A 13 0.982 -1.092 2.375 1.00 0.00 A ATOM 199 CZ TYR A 13 0.115 -0.011 4.784 1.00 0.00 A ATOM 200 HN TYR A 13 2.054 -3.343 -0.618 1.00 0.00 A ATOM 201 HA TYR A 13 3.636 -1.908 1.339 1.00 0.00 A ATOM 202 HB2 TYR A 13 1.619 -0.878 0.336 1.00 0.00 A ATOM 203 HB1 TYR A 13 0.670 -2.319 0.641 1.00 0.00 A ATOM 204 HD1 TYR A 13 2.132 0.704 2.150 1.00 0.00 A ATOM 205 HD2 TYR A 13 -0.259 -2.774 2.851 1.00 0.00 A ATOM 206 HE1 TYR A 13 1.335 1.687 4.355 1.00 0.00 A ATOM 207 HE2 TYR A 13 -1.048 -1.779 5.053 1.00 0.00 A ATOM 208 HH TYR A 13 -0.553 -0.214 6.598 1.00 0.00 A ATOM 209 N TYR A 13 2.904 -3.181 -0.116 1.00 0.00 A ATOM 210 O TYR A 13 2.102 -4.630 2.085 1.00 0.00 A ATOM 211 OH TYR A 13 -0.309 0.518 5.963 1.00 0.00 A ATOM 212 C ASP A 14 2.011 -3.309 5.689 1.00 0.00 A ATOM 213 CA ASP A 14 2.930 -3.959 4.653 1.00 0.00 A ATOM 214 CB ASP A 14 4.305 -4.152 5.295 1.00 0.00 A ATOM 215 CG ASP A 14 4.756 -5.608 5.432 1.00 0.00 A ATOM 216 HN ASP A 14 3.410 -2.199 3.647 1.00 0.00 A ATOM 217 HA ASP A 14 2.539 -4.908 4.286 1.00 0.00 A ATOM 218 HB2 ASP A 14 5.044 -3.612 4.704 1.00 0.00 A ATOM 219 HB1 ASP A 14 4.294 -3.696 6.285 1.00 0.00 A ATOM 220 HD2 ASP A 14 5.386 -6.022 3.706 1.00 0.00 A ATOM 221 N ASP A 14 3.015 -3.103 3.482 1.00 0.00 A ATOM 222 O ASP A 14 2.384 -2.322 6.322 1.00 0.00 A ATOM 223 OD1 ASP A 14 4.216 -6.370 6.247 1.00 0.00 A ATOM 224 OD2 ASP A 14 5.718 -5.956 4.647 1.00 0.00 A ATOM 225 C PRO A 15 0.211 -3.756 8.218 1.00 0.00 A ATOM 226 CA PRO A 15 -0.178 -3.392 6.783 1.00 0.00 A ATOM 227 CB PRO A 15 -1.502 -4.002 6.354 1.00 0.00 A ATOM 228 CD PRO A 15 0.321 -5.073 5.102 1.00 0.00 A ATOM 229 CG PRO A 15 -1.148 -5.190 5.474 1.00 0.00 A ATOM 230 HA PRO A 15 -0.202 -2.393 6.752 1.00 0.00 A ATOM 231 HB2 PRO A 15 -2.086 -4.317 7.219 1.00 0.00 A ATOM 232 HB1 PRO A 15 -2.107 -3.278 5.808 1.00 0.00 A ATOM 233 HD2 PRO A 15 0.874 -5.969 5.386 1.00 0.00 A ATOM 234 HD1 PRO A 15 0.449 -4.947 4.027 1.00 0.00 A ATOM 235 HG2 PRO A 15 -1.335 -6.125 6.001 1.00 0.00 A ATOM 236 HG1 PRO A 15 -1.769 -5.200 4.578 1.00 0.00 A ATOM 237 N PRO A 15 0.797 -3.903 5.835 1.00 0.00 A ATOM 238 O PRO A 15 -0.089 -3.015 9.153 1.00 0.00 A ATOM 239 C ALA A 16 2.526 -4.564 10.100 1.00 0.00 A ATOM 240 CA ALA A 16 1.304 -5.368 9.652 1.00 0.00 A ATOM 241 CB ALA A 16 1.587 -6.870 9.584 1.00 0.00 A ATOM 242 HN ALA A 16 1.111 -5.494 7.581 1.00 0.00 A ATOM 243 HA ALA A 16 0.488 -5.196 10.354 1.00 0.00 A ATOM 244 HB1 ALA A 16 0.647 -7.420 9.638 1.00 0.00 A ATOM 245 HB2 ALA A 16 2.091 -7.103 8.647 1.00 0.00 A ATOM 246 HB3 ALA A 16 2.224 -7.158 10.421 1.00 0.00 A ATOM 247 N ALA A 16 0.871 -4.897 8.347 1.00 0.00 A ATOM 248 O ALA A 16 2.984 -4.705 11.233 1.00 0.00 A ATOM 249 C GLU A 17 3.767 -1.443 9.591 1.00 0.00 A ATOM 250 CA GLU A 17 4.178 -2.912 9.476 1.00 0.00 A ATOM 251 CB GLU A 17 5.261 -3.096 8.410 1.00 0.00 A ATOM 252 CD GLU A 17 7.194 -4.089 9.690 1.00 0.00 A ATOM 253 CG GLU A 17 6.652 -2.840 8.992 1.00 0.00 A ATOM 254 HN GLU A 17 2.639 -3.630 8.269 1.00 0.00 A ATOM 255 HA GLU A 17 4.556 -3.267 10.434 1.00 0.00 A ATOM 256 HB2 GLU A 17 5.212 -4.109 8.009 1.00 0.00 A ATOM 257 HB1 GLU A 17 5.078 -2.415 7.580 1.00 0.00 A ATOM 258 HE2 GLU A 17 9.028 -4.160 9.269 1.00 0.00 A ATOM 259 HG2 GLU A 17 7.333 -2.539 8.196 1.00 0.00 A ATOM 260 HG1 GLU A 17 6.607 -2.014 9.702 1.00 0.00 A ATOM 261 N GLU A 17 3.018 -3.739 9.188 1.00 0.00 A ATOM 262 O GLU A 17 4.021 -0.802 10.610 1.00 0.00 A ATOM 263 OE1 GLU A 17 6.682 -4.478 10.750 1.00 0.00 A ATOM 264 OE2 GLU A 17 8.182 -4.662 9.091 1.00 0.00 A ATOM 265 C GLY A 18 3.336 1.190 7.342 1.00 0.00 A ATOM 266 CA GLY A 18 2.691 0.430 8.502 1.00 0.00 A ATOM 267 HN GLY A 18 2.936 -1.480 7.708 1.00 0.00 A ATOM 268 HA2 GLY A 18 1.605 0.461 8.404 1.00 0.00 A ATOM 269 HA1 GLY A 18 2.940 0.917 9.445 1.00 0.00 A ATOM 270 N GLY A 18 3.139 -0.952 8.533 1.00 0.00 A ATOM 271 O GLY A 18 3.395 0.686 6.221 1.00 0.00 A ATOM 272 C ASP A 19 5.006 4.480 7.318 1.00 0.00 A ATOM 273 CA ASP A 19 4.442 3.226 6.647 1.00 0.00 A ATOM 274 CB ASP A 19 3.439 3.670 5.581 1.00 0.00 A ATOM 275 CG ASP A 19 4.026 3.865 4.182 1.00 0.00 A ATOM 276 HN ASP A 19 3.751 2.793 8.565 1.00 0.00 A ATOM 277 HA ASP A 19 5.220 2.602 6.209 1.00 0.00 A ATOM 278 HB2 ASP A 19 2.641 2.930 5.524 1.00 0.00 A ATOM 279 HB1 ASP A 19 2.982 4.607 5.901 1.00 0.00 A ATOM 280 HD2 ASP A 19 3.799 5.359 3.058 1.00 0.00 A ATOM 281 N ASP A 19 3.803 2.391 7.651 1.00 0.00 A ATOM 282 O ASP A 19 4.252 5.358 7.734 1.00 0.00 A ATOM 283 OD1 ASP A 19 4.206 2.900 3.424 1.00 0.00 A ATOM 284 OD2 ASP A 19 4.308 5.086 3.874 1.00 0.00 A ATOM 285 C PRO A 20 7.020 6.874 7.088 1.00 0.00 A ATOM 286 CA PRO A 20 7.036 5.658 8.017 1.00 0.00 A ATOM 287 CB PRO A 20 8.440 5.162 8.322 1.00 0.00 A ATOM 288 CD PRO A 20 7.287 3.504 6.922 1.00 0.00 A ATOM 289 CG PRO A 20 8.645 3.932 7.453 1.00 0.00 A ATOM 290 HA PRO A 20 6.554 5.941 8.846 1.00 0.00 A ATOM 291 HB2 PRO A 20 9.182 5.928 8.096 1.00 0.00 A ATOM 292 HB1 PRO A 20 8.547 4.916 9.379 1.00 0.00 A ATOM 293 HD2 PRO A 20 7.286 3.451 5.833 1.00 0.00 A ATOM 294 HD1 PRO A 20 7.012 2.515 7.289 1.00 0.00 A ATOM 295 HG2 PRO A 20 9.325 4.154 6.630 1.00 0.00 A ATOM 296 HG1 PRO A 20 9.099 3.127 8.032 1.00 0.00 A ATOM 297 N PRO A 20 6.362 4.525 7.404 1.00 0.00 A ATOM 298 O PRO A 20 6.900 8.008 7.548 1.00 0.00 A ATOM 299 C ASP A 21 6.138 8.732 5.209 1.00 0.00 A ATOM 300 CA ASP A 21 7.142 7.652 4.802 1.00 0.00 A ATOM 301 CB ASP A 21 6.728 7.115 3.430 1.00 0.00 A ATOM 302 CG ASP A 21 7.286 7.893 2.236 1.00 0.00 A ATOM 303 HN ASP A 21 7.238 5.669 5.433 1.00 0.00 A ATOM 304 HA ASP A 21 8.167 8.022 4.778 1.00 0.00 A ATOM 305 HB2 ASP A 21 7.051 6.077 3.350 1.00 0.00 A ATOM 306 HB1 ASP A 21 5.640 7.117 3.369 1.00 0.00 A ATOM 307 HD2 ASP A 21 8.927 8.287 1.401 1.00 0.00 A ATOM 308 N ASP A 21 7.141 6.595 5.799 1.00 0.00 A ATOM 309 O ASP A 21 6.463 9.919 5.208 1.00 0.00 A ATOM 310 OD1 ASP A 21 6.634 8.805 1.707 1.00 0.00 A ATOM 311 OD2 ASP A 21 8.459 7.524 1.845 1.00 0.00 A ATOM 312 C ASN A 22 3.772 9.187 7.483 1.00 0.00 A ATOM 313 CA ASN A 22 3.886 9.196 5.957 1.00 0.00 A ATOM 314 CB ASN A 22 2.534 8.772 5.380 1.00 0.00 A ATOM 315 CG ASN A 22 2.399 9.211 3.920 1.00 0.00 A ATOM 316 HN ASN A 22 4.683 7.316 5.547 1.00 0.00 A ATOM 317 HA ASN A 22 4.183 10.170 5.567 1.00 0.00 A ATOM 318 HB2 ASN A 22 2.428 7.689 5.449 1.00 0.00 A ATOM 319 HB1 ASN A 22 1.729 9.209 5.971 1.00 0.00 A ATOM 320 HD21 ASN A 22 3.826 7.861 3.432 1.00 0.00 A ATOM 321 HD22 ASN A 22 3.191 8.779 2.108 1.00 0.00 A ATOM 322 N ASN A 22 4.939 8.283 5.548 1.00 0.00 A ATOM 323 ND2 ASN A 22 3.206 8.563 3.084 1.00 0.00 A ATOM 324 O ASN A 22 3.664 10.241 8.107 1.00 0.00 A ATOM 325 OD1 ASN A 22 1.614 10.079 3.576 1.00 0.00 A ATOM 326 C GLY A 23 2.528 6.916 9.851 1.00 0.00 A ATOM 327 CA GLY A 23 3.702 7.824 9.480 1.00 0.00 A ATOM 328 HN GLY A 23 3.889 7.132 7.524 1.00 0.00 A ATOM 329 HA2 GLY A 23 4.630 7.402 9.867 1.00 0.00 A ATOM 330 HA1 GLY A 23 3.575 8.799 9.950 1.00 0.00 A ATOM 331 N GLY A 23 3.800 7.985 8.039 1.00 0.00 A ATOM 332 O GLY A 23 1.442 7.397 10.168 1.00 0.00 A ATOM 333 C VAL A 24 2.361 3.578 11.059 1.00 0.00 A ATOM 334 CA VAL A 24 1.766 4.637 10.128 1.00 0.00 A ATOM 335 CB VAL A 24 1.180 4.043 8.845 1.00 0.00 A ATOM 336 CG1 VAL A 24 0.162 2.947 9.164 1.00 0.00 A ATOM 337 CG2 VAL A 24 0.556 5.134 7.972 1.00 0.00 A ATOM 338 HN VAL A 24 3.674 5.233 9.542 1.00 0.00 A ATOM 339 HA VAL A 24 0.967 5.158 10.655 1.00 0.00 A ATOM 340 HB VAL A 24 1.996 3.590 8.283 1.00 0.00 A ATOM 341 HG11 VAL A 24 -0.708 3.388 9.650 1.00 0.00 A ATOM 342 HG12 VAL A 24 -0.147 2.458 8.240 1.00 0.00 A ATOM 343 HG13 VAL A 24 0.616 2.212 9.829 1.00 0.00 A ATOM 344 HG21 VAL A 24 1.244 5.976 7.896 1.00 0.00 A ATOM 345 HG22 VAL A 24 0.359 4.734 6.977 1.00 0.00 A ATOM 346 HG23 VAL A 24 -0.379 5.468 8.421 1.00 0.00 A ATOM 347 N VAL A 24 2.788 5.617 9.801 1.00 0.00 A ATOM 348 O VAL A 24 3.551 3.277 10.982 1.00 0.00 A ATOM 349 C LYS A 25 1.687 0.641 12.258 1.00 0.00 A ATOM 350 CA LYS A 25 1.931 2.025 12.863 1.00 0.00 A ATOM 351 CB LYS A 25 1.252 2.233 14.217 1.00 0.00 A ATOM 352 CD LYS A 25 -1.182 2.869 14.039 1.00 0.00 A ATOM 353 CE LYS A 25 -2.133 2.937 15.236 1.00 0.00 A ATOM 354 CG LYS A 25 -0.188 1.716 14.194 1.00 0.00 A ATOM 355 HN LYS A 25 0.539 3.294 11.974 1.00 0.00 A ATOM 356 HA LYS A 25 3.003 2.151 13.017 1.00 0.00 A ATOM 357 HB2 LYS A 25 1.815 1.717 14.995 1.00 0.00 A ATOM 358 HB1 LYS A 25 1.257 3.293 14.472 1.00 0.00 A ATOM 359 HD2 LYS A 25 -0.641 3.811 13.947 1.00 0.00 A ATOM 360 HD1 LYS A 25 -1.755 2.739 13.121 1.00 0.00 A ATOM 361 HE2 LYS A 25 -2.634 1.977 15.364 1.00 0.00 A ATOM 362 HE1 LYS A 25 -1.567 3.126 16.148 1.00 0.00 A ATOM 363 HG2 LYS A 25 -0.312 1.012 13.371 1.00 0.00 A ATOM 364 HG1 LYS A 25 -0.398 1.172 15.114 1.00 0.00 A ATOM 365 HZ1 LYS A 25 -3.519 4.001 14.099 1.00 0.00 A ATOM 366 HZ3 LYS A 25 -2.747 4.928 15.193 1.00 0.00 A ATOM 367 N LYS A 25 1.505 3.043 11.918 1.00 0.00 A ATOM 368 NZ LYS A 25 -3.138 4.005 15.039 1.00 0.00 A ATOM 369 O LYS A 25 0.940 0.505 11.291 1.00 0.00 A ATOM 370 C PRO A 26 0.857 -2.332 12.813 1.00 0.00 A ATOM 371 CA PRO A 26 2.210 -1.747 12.403 1.00 0.00 A ATOM 372 CB PRO A 26 3.388 -2.491 13.011 1.00 0.00 A ATOM 373 CD PRO A 26 3.241 -0.255 14.019 1.00 0.00 A ATOM 374 CG PRO A 26 3.876 -1.628 14.164 1.00 0.00 A ATOM 375 HA PRO A 26 2.229 -1.776 11.404 1.00 0.00 A ATOM 376 HB2 PRO A 26 3.087 -3.478 13.362 1.00 0.00 A ATOM 377 HB1 PRO A 26 4.177 -2.642 12.275 1.00 0.00 A ATOM 378 HD2 PRO A 26 2.692 0.025 14.918 1.00 0.00 A ATOM 379 HD1 PRO A 26 3.995 0.515 13.853 1.00 0.00 A ATOM 380 HG2 PRO A 26 3.602 -2.076 15.119 1.00 0.00 A ATOM 381 HG1 PRO A 26 4.963 -1.550 14.148 1.00 0.00 A ATOM 382 N PRO A 26 2.348 -0.378 12.870 1.00 0.00 A ATOM 383 O PRO A 26 0.343 -2.024 13.887 1.00 0.00 A ATOM 384 C GLY A 27 -2.113 -2.947 11.648 1.00 0.00 A ATOM 385 CA GLY A 27 -0.964 -3.799 12.193 1.00 0.00 A ATOM 386 HN GLY A 27 0.744 -3.413 11.064 1.00 0.00 A ATOM 387 HA2 GLY A 27 -0.987 -4.785 11.730 1.00 0.00 A ATOM 388 HA1 GLY A 27 -1.092 -3.946 13.265 1.00 0.00 A ATOM 389 N GLY A 27 0.319 -3.167 11.936 1.00 0.00 A ATOM 390 O GLY A 27 -3.276 -3.195 11.961 1.00 0.00 A ATOM 391 C THR A 28 -3.178 -1.601 8.888 1.00 0.00 A ATOM 392 CA THR A 28 -2.732 -1.072 10.252 1.00 0.00 A ATOM 393 CB THR A 28 -2.126 0.332 10.191 1.00 0.00 A ATOM 394 CG2 THR A 28 -3.166 1.406 9.868 1.00 0.00 A ATOM 395 HN THR A 28 -0.798 -1.766 10.594 1.00 0.00 A ATOM 396 HA THR A 28 -3.612 -1.060 10.894 1.00 0.00 A ATOM 397 HB THR A 28 -1.297 0.367 9.485 1.00 0.00 A ATOM 398 HG1 THR A 28 -1.064 1.334 11.561 1.00 0.00 A ATOM 399 HG21 THR A 28 -3.242 1.524 8.787 1.00 0.00 A ATOM 400 HG22 THR A 28 -4.134 1.106 10.270 1.00 0.00 A ATOM 401 HG23 THR A 28 -2.864 2.352 10.317 1.00 0.00 A ATOM 402 N THR A 28 -1.746 -1.961 10.843 1.00 0.00 A ATOM 403 O THR A 28 -2.521 -2.464 8.308 1.00 0.00 A ATOM 404 OG1 THR A 28 -1.750 0.607 11.538 1.00 0.00 A ATOM 405 C SER A 29 -4.740 -0.311 6.133 1.00 0.00 A ATOM 406 CA SER A 29 -4.833 -1.468 7.129 1.00 0.00 A ATOM 407 CB SER A 29 -6.283 -1.936 7.266 1.00 0.00 A ATOM 408 HN SER A 29 -4.820 -0.359 8.893 1.00 0.00 A ATOM 409 HA SER A 29 -4.212 -2.303 6.806 1.00 0.00 A ATOM 410 HB2 SER A 29 -6.480 -2.723 6.539 1.00 0.00 A ATOM 411 HB1 SER A 29 -6.433 -2.370 8.254 1.00 0.00 A ATOM 412 HG SER A 29 -7.799 -1.068 6.290 1.00 0.00 A ATOM 413 N SER A 29 -4.291 -1.061 8.415 1.00 0.00 A ATOM 414 O SER A 29 -5.000 0.839 6.484 1.00 0.00 A ATOM 415 OG SER A 29 -7.209 -0.869 7.072 1.00 0.00 A ATOM 416 C PHE A 30 -5.433 1.294 3.855 1.00 0.00 A ATOM 417 CA PHE A 30 -4.237 0.340 3.858 1.00 0.00 A ATOM 418 CB PHE A 30 -4.199 -0.415 2.528 1.00 0.00 A ATOM 419 CD1 PHE A 30 -4.791 1.201 0.709 1.00 0.00 A ATOM 420 CD2 PHE A 30 -2.551 0.493 0.876 1.00 0.00 A ATOM 421 CE1 PHE A 30 -4.451 2.012 -0.406 1.00 0.00 A ATOM 422 CE2 PHE A 30 -2.211 1.304 -0.239 1.00 0.00 A ATOM 423 CG PHE A 30 -3.833 0.458 1.327 1.00 0.00 A ATOM 424 CZ PHE A 30 -3.169 2.046 -0.857 1.00 0.00 A ATOM 425 HN PHE A 30 -4.158 -1.593 4.631 1.00 0.00 A ATOM 426 HA PHE A 30 -3.326 0.904 4.058 1.00 0.00 A ATOM 427 HB2 PHE A 30 -3.479 -1.230 2.605 1.00 0.00 A ATOM 428 HB1 PHE A 30 -5.175 -0.868 2.351 1.00 0.00 A ATOM 429 HD1 PHE A 30 -5.819 1.173 1.070 1.00 0.00 A ATOM 430 HD2 PHE A 30 -1.783 -0.102 1.371 1.00 0.00 A ATOM 431 HE1 PHE A 30 -5.219 2.606 -0.902 1.00 0.00 A ATOM 432 HE2 PHE A 30 -1.183 1.331 -0.600 1.00 0.00 A ATOM 433 HZ PHE A 30 -2.908 2.668 -1.713 1.00 0.00 A ATOM 434 N PHE A 30 -4.368 -0.655 4.908 1.00 0.00 A ATOM 435 O PHE A 30 -5.261 2.511 3.897 1.00 0.00 A ATOM 436 C ASP A 31 -7.794 2.518 4.927 1.00 0.00 A ATOM 437 CA ASP A 31 -7.844 1.488 3.797 1.00 0.00 A ATOM 438 CB ASP A 31 -9.068 0.598 4.022 1.00 0.00 A ATOM 439 CG ASP A 31 -9.993 0.453 2.812 1.00 0.00 A ATOM 440 HN ASP A 31 -6.751 -0.285 3.772 1.00 0.00 A ATOM 441 HA ASP A 31 -7.880 1.952 2.811 1.00 0.00 A ATOM 442 HB2 ASP A 31 -8.727 -0.393 4.321 1.00 0.00 A ATOM 443 HB1 ASP A 31 -9.644 1.002 4.854 1.00 0.00 A ATOM 444 HD2 ASP A 31 -11.227 -0.419 3.935 1.00 0.00 A ATOM 445 N ASP A 31 -6.619 0.705 3.806 1.00 0.00 A ATOM 446 O ASP A 31 -8.361 3.603 4.808 1.00 0.00 A ATOM 447 OD1 ASP A 31 -9.575 0.651 1.661 1.00 0.00 A ATOM 448 OD2 ASP A 31 -11.206 0.116 3.091 1.00 0.00 A ATOM 449 C ASP A 32 -6.091 4.210 6.777 1.00 0.00 A ATOM 450 CA ASP A 32 -6.978 3.019 7.148 1.00 0.00 A ATOM 451 CB ASP A 32 -6.325 2.291 8.324 1.00 0.00 A ATOM 452 CG ASP A 32 -6.865 2.676 9.703 1.00 0.00 A ATOM 453 HN ASP A 32 -6.651 1.257 6.086 1.00 0.00 A ATOM 454 HA ASP A 32 -7.996 3.319 7.397 1.00 0.00 A ATOM 455 HB2 ASP A 32 -6.456 1.218 8.186 1.00 0.00 A ATOM 456 HB1 ASP A 32 -5.253 2.487 8.303 1.00 0.00 A ATOM 457 HD2 ASP A 32 -6.536 1.162 10.774 1.00 0.00 A ATOM 458 N ASP A 32 -7.110 2.142 5.997 1.00 0.00 A ATOM 459 O ASP A 32 -6.288 5.315 7.279 1.00 0.00 A ATOM 460 OD1 ASP A 32 -6.866 3.857 10.082 1.00 0.00 A ATOM 461 OD2 ASP A 32 -7.303 1.691 10.411 1.00 0.00 A ATOM 462 C LEU A 33 -5.010 6.229 5.078 1.00 0.00 A ATOM 463 CA LEU A 33 -4.215 4.978 5.458 1.00 0.00 A ATOM 464 CB LEU A 33 -3.319 4.454 4.335 1.00 0.00 A ATOM 465 CD1 LEU A 33 -1.807 2.648 3.434 1.00 0.00 A ATOM 466 CD2 LEU A 33 -1.358 3.668 5.712 1.00 0.00 A ATOM 467 CG LEU A 33 -2.423 3.266 4.690 1.00 0.00 A ATOM 468 HN LEU A 33 -4.980 3.041 5.498 1.00 0.00 A ATOM 469 HA LEU A 33 -3.568 5.223 6.300 1.00 0.00 A ATOM 470 HB2 LEU A 33 -3.952 4.168 3.495 1.00 0.00 A ATOM 471 HB1 LEU A 33 -2.685 5.272 3.992 1.00 0.00 A ATOM 472 HD11 LEU A 33 -1.155 1.822 3.717 1.00 0.00 A ATOM 473 HD12 LEU A 33 -2.601 2.278 2.784 1.00 0.00 A ATOM 474 HD13 LEU A 33 -1.228 3.404 2.904 1.00 0.00 A ATOM 475 HD21 LEU A 33 -1.031 4.689 5.513 1.00 0.00 A ATOM 476 HD22 LEU A 33 -1.778 3.611 6.717 1.00 0.00 A ATOM 477 HD23 LEU A 33 -0.507 2.992 5.635 1.00 0.00 A ATOM 478 HG LEU A 33 -3.042 2.499 5.156 1.00 0.00 A ATOM 479 N LEU A 33 -5.133 3.943 5.902 1.00 0.00 A ATOM 480 O LEU A 33 -6.198 6.145 4.770 1.00 0.00 A ATOM 481 C PRO A 34 -5.132 8.785 3.263 1.00 0.00 A ATOM 482 CA PRO A 34 -4.931 8.658 4.775 1.00 0.00 A ATOM 483 CB PRO A 34 -4.002 9.720 5.341 1.00 0.00 A ATOM 484 CD PRO A 34 -2.896 7.529 5.471 1.00 0.00 A ATOM 485 CG PRO A 34 -2.666 9.029 5.563 1.00 0.00 A ATOM 486 HA PRO A 34 -5.844 8.711 5.178 1.00 0.00 A ATOM 487 HB2 PRO A 34 -3.899 10.557 4.651 1.00 0.00 A ATOM 488 HB1 PRO A 34 -4.393 10.123 6.275 1.00 0.00 A ATOM 489 HD2 PRO A 34 -2.249 7.075 4.721 1.00 0.00 A ATOM 490 HD1 PRO A 34 -2.679 7.037 6.419 1.00 0.00 A ATOM 491 HG2 PRO A 34 -1.941 9.351 4.816 1.00 0.00 A ATOM 492 HG1 PRO A 34 -2.258 9.294 6.539 1.00 0.00 A ATOM 493 N PRO A 34 -4.304 7.391 5.112 1.00 0.00 A ATOM 494 O PRO A 34 -4.567 8.012 2.491 1.00 0.00 A ATOM 495 C ALA A 35 -5.004 10.652 0.822 1.00 0.00 A ATOM 496 CA ALA A 35 -6.223 10.003 1.481 1.00 0.00 A ATOM 497 CB ALA A 35 -7.482 10.863 1.352 1.00 0.00 A ATOM 498 HN ALA A 35 -6.396 10.389 3.521 1.00 0.00 A ATOM 499 HA ALA A 35 -6.408 9.037 1.012 1.00 0.00 A ATOM 500 HB1 ALA A 35 -7.753 10.955 0.300 1.00 0.00 A ATOM 501 HB2 ALA A 35 -8.300 10.393 1.898 1.00 0.00 A ATOM 502 HB3 ALA A 35 -7.290 11.852 1.767 1.00 0.00 A ATOM 503 N ALA A 35 -5.940 9.765 2.886 1.00 0.00 A ATOM 504 O ALA A 35 -4.749 10.442 -0.363 1.00 0.00 A ATOM 505 C ASP A 36 -1.947 11.105 1.019 1.00 0.00 A ATOM 506 CA ASP A 36 -3.097 12.108 1.128 1.00 0.00 A ATOM 507 CB ASP A 36 -2.665 13.220 2.085 1.00 0.00 A ATOM 508 CG ASP A 36 -2.528 14.605 1.448 1.00 0.00 A ATOM 509 HN ASP A 36 -4.497 11.592 2.582 1.00 0.00 A ATOM 510 HA ASP A 36 -3.384 12.521 0.161 1.00 0.00 A ATOM 511 HB2 ASP A 36 -3.388 13.281 2.899 1.00 0.00 A ATOM 512 HB1 ASP A 36 -1.708 12.945 2.530 1.00 0.00 A ATOM 513 HD2 ASP A 36 -1.798 13.802 -0.091 1.00 0.00 A ATOM 514 N ASP A 36 -4.283 11.427 1.619 1.00 0.00 A ATOM 515 O ASP A 36 -0.829 11.473 0.662 1.00 0.00 A ATOM 516 OD1 ASP A 36 -3.137 15.582 1.908 1.00 0.00 A ATOM 517 OD2 ASP A 36 -1.747 14.658 0.423 1.00 0.00 A ATOM 518 C TRP A 37 -1.219 8.274 -0.163 1.00 0.00 A ATOM 519 CA TRP A 37 -1.268 8.797 1.274 1.00 0.00 A ATOM 520 CB TRP A 37 -1.572 7.703 2.298 1.00 0.00 A ATOM 521 CD1 TRP A 37 0.398 6.413 3.355 1.00 0.00 A ATOM 522 CD2 TRP A 37 -0.253 5.575 1.410 1.00 0.00 A ATOM 523 CE2 TRP A 37 0.796 4.801 1.862 1.00 0.00 A ATOM 524 CE3 TRP A 37 -0.894 5.300 0.189 1.00 0.00 A ATOM 525 CG TRP A 37 -0.502 6.613 2.382 1.00 0.00 A ATOM 526 CH2 TRP A 37 0.674 3.408 -0.063 1.00 0.00 A ATOM 527 CZ2 TRP A 37 1.297 3.701 1.156 1.00 0.00 A ATOM 528 CZ3 TRP A 37 -0.382 4.197 -0.504 1.00 0.00 A ATOM 529 HN TRP A 37 -3.173 9.565 1.622 1.00 0.00 A ATOM 530 HA TRP A 37 -0.305 9.228 1.547 1.00 0.00 A ATOM 531 HB2 TRP A 37 -1.688 8.161 3.281 1.00 0.00 A ATOM 532 HB1 TRP A 37 -2.528 7.241 2.048 1.00 0.00 A ATOM 533 HD1 TRP A 37 0.482 7.031 4.249 1.00 0.00 A ATOM 534 HE1 TRP A 37 2.013 4.950 3.709 1.00 0.00 A ATOM 535 HE3 TRP A 37 -1.724 5.896 -0.189 1.00 0.00 A ATOM 536 HH2 TRP A 37 1.015 2.564 -0.663 1.00 0.00 A ATOM 537 HZ2 TRP A 37 2.127 3.105 1.535 1.00 0.00 A ATOM 538 HZ3 TRP A 37 -0.843 3.939 -1.458 1.00 0.00 A ATOM 539 N TRP A 37 -2.261 9.856 1.332 1.00 0.00 A ATOM 540 NE1 TRP A 37 1.204 5.327 3.083 1.00 0.00 A ATOM 541 O TRP A 37 -2.257 8.100 -0.800 1.00 0.00 A ATOM 542 C VAL A 38 1.480 6.709 -2.031 1.00 0.00 A ATOM 543 CA VAL A 38 0.196 7.539 -1.982 1.00 0.00 A ATOM 544 CB VAL A 38 0.198 8.703 -2.975 1.00 0.00 A ATOM 545 CG1 VAL A 38 -1.200 9.310 -3.112 1.00 0.00 A ATOM 546 CG2 VAL A 38 1.221 9.766 -2.572 1.00 0.00 A ATOM 547 HN VAL A 38 0.837 8.184 -0.108 1.00 0.00 A ATOM 548 HA VAL A 38 -0.649 6.893 -2.221 1.00 0.00 A ATOM 549 HB VAL A 38 0.490 8.311 -3.950 1.00 0.00 A ATOM 550 HG11 VAL A 38 -1.949 8.540 -2.931 1.00 0.00 A ATOM 551 HG12 VAL A 38 -1.320 10.112 -2.384 1.00 0.00 A ATOM 552 HG13 VAL A 38 -1.325 9.710 -4.118 1.00 0.00 A ATOM 553 HG21 VAL A 38 1.746 9.443 -1.673 1.00 0.00 A ATOM 554 HG22 VAL A 38 1.939 9.906 -3.381 1.00 0.00 A ATOM 555 HG23 VAL A 38 0.708 10.708 -2.375 1.00 0.00 A ATOM 556 N VAL A 38 -0.002 8.039 -0.632 1.00 0.00 A ATOM 557 O VAL A 38 2.411 6.953 -1.264 1.00 0.00 A ATOM 558 C CYS A 39 3.905 5.741 -3.041 1.00 0.00 A ATOM 559 CA CYS A 39 2.644 4.877 -3.098 1.00 0.00 A ATOM 560 CB CYS A 39 2.567 4.064 -4.392 1.00 0.00 A ATOM 561 HN CYS A 39 0.728 5.553 -3.559 1.00 0.00 A ATOM 562 HA CYS A 39 2.621 4.170 -2.268 1.00 0.00 A ATOM 563 HB2 CYS A 39 1.794 3.303 -4.281 1.00 0.00 A ATOM 564 HB1 CYS A 39 2.252 4.723 -5.200 1.00 0.00 A ATOM 565 N CYS A 39 1.489 5.745 -2.939 1.00 0.00 A ATOM 566 O CYS A 39 4.240 6.421 -4.009 1.00 0.00 A ATOM 567 SG CYS A 39 4.129 3.245 -4.878 1.00 0.00 A ATOM 568 C PRO A 40 6.979 5.823 -2.423 1.00 0.00 A ATOM 569 CA PRO A 40 5.805 6.453 -1.670 1.00 0.00 A ATOM 570 CB PRO A 40 6.013 6.484 -0.165 1.00 0.00 A ATOM 571 CD PRO A 40 4.221 4.889 -0.698 1.00 0.00 A ATOM 572 CG PRO A 40 5.172 5.348 0.395 1.00 0.00 A ATOM 573 HA PRO A 40 5.700 7.372 -2.049 1.00 0.00 A ATOM 574 HB2 PRO A 40 7.065 6.352 0.087 1.00 0.00 A ATOM 575 HB1 PRO A 40 5.703 7.442 0.252 1.00 0.00 A ATOM 576 HD2 PRO A 40 4.329 3.823 -0.894 1.00 0.00 A ATOM 577 HD1 PRO A 40 3.182 5.058 -0.415 1.00 0.00 A ATOM 578 HG2 PRO A 40 5.809 4.525 0.718 1.00 0.00 A ATOM 579 HG1 PRO A 40 4.615 5.682 1.271 1.00 0.00 A ATOM 580 N PRO A 40 4.588 5.684 -1.866 1.00 0.00 A ATOM 581 O PRO A 40 8.019 5.537 -1.831 1.00 0.00 A ATOM 582 C VAL A 41 7.729 5.651 -5.954 1.00 0.00 A ATOM 583 CA VAL A 41 7.801 5.033 -4.556 1.00 0.00 A ATOM 584 CB VAL A 41 7.656 3.510 -4.567 1.00 0.00 A ATOM 585 CG1 VAL A 41 8.791 2.857 -5.359 1.00 0.00 A ATOM 586 CG2 VAL A 41 7.593 2.956 -3.142 1.00 0.00 A ATOM 587 HN VAL A 41 5.924 5.860 -4.190 1.00 0.00 A ATOM 588 HA VAL A 41 8.767 5.278 -4.114 1.00 0.00 A ATOM 589 HB VAL A 41 6.717 3.266 -5.063 1.00 0.00 A ATOM 590 HG11 VAL A 41 8.485 2.737 -6.398 1.00 0.00 A ATOM 591 HG12 VAL A 41 9.678 3.489 -5.312 1.00 0.00 A ATOM 592 HG13 VAL A 41 9.018 1.881 -4.931 1.00 0.00 A ATOM 593 HG21 VAL A 41 7.827 1.891 -3.156 1.00 0.00 A ATOM 594 HG22 VAL A 41 8.315 3.479 -2.516 1.00 0.00 A ATOM 595 HG23 VAL A 41 6.590 3.102 -2.740 1.00 0.00 A ATOM 596 N VAL A 41 6.773 5.625 -3.717 1.00 0.00 A ATOM 597 O VAL A 41 8.753 6.011 -6.531 1.00 0.00 A ATOM 598 C CYS A 42 5.452 7.591 -7.622 1.00 0.00 A ATOM 599 CA CYS A 42 6.289 6.320 -7.778 1.00 0.00 A ATOM 600 CB CYS A 42 5.628 5.314 -8.724 1.00 0.00 A ATOM 601 HN CYS A 42 5.680 5.457 -5.983 1.00 0.00 A ATOM 602 HA CYS A 42 7.272 6.552 -8.187 1.00 0.00 A ATOM 603 HB2 CYS A 42 5.771 5.653 -9.750 1.00 0.00 A ATOM 604 HB1 CYS A 42 6.141 4.357 -8.630 1.00 0.00 A ATOM 605 N CYS A 42 6.508 5.753 -6.459 1.00 0.00 A ATOM 606 O CYS A 42 5.798 8.638 -8.167 1.00 0.00 A ATOM 607 SG CYS A 42 3.840 5.051 -8.437 1.00 0.00 A ATOM 608 C GLY A 43 2.011 8.150 -6.722 1.00 0.00 A ATOM 609 CA GLY A 43 3.477 8.583 -6.639 1.00 0.00 A ATOM 610 HN GLY A 43 4.091 6.603 -6.435 1.00 0.00 A ATOM 611 HA2 GLY A 43 3.678 9.011 -5.658 1.00 0.00 A ATOM 612 HA1 GLY A 43 3.671 9.364 -7.374 1.00 0.00 A ATOM 613 N GLY A 43 4.366 7.458 -6.874 1.00 0.00 A ATOM 614 O GLY A 43 1.171 8.644 -5.971 1.00 0.00 A ATOM 615 C ALA A 44 -0.384 6.876 -6.526 1.00 0.00 A ATOM 616 CA ALA A 44 0.400 6.727 -7.831 1.00 0.00 A ATOM 617 CB ALA A 44 0.461 5.276 -8.312 1.00 0.00 A ATOM 618 HN ALA A 44 2.439 6.835 -8.247 1.00 0.00 A ATOM 619 HA ALA A 44 -0.075 7.333 -8.602 1.00 0.00 A ATOM 620 HB1 ALA A 44 0.688 4.623 -7.469 1.00 0.00 A ATOM 621 HB2 ALA A 44 -0.501 4.995 -8.741 1.00 0.00 A ATOM 622 HB3 ALA A 44 1.239 5.176 -9.069 1.00 0.00 A ATOM 623 N ALA A 44 1.749 7.232 -7.641 1.00 0.00 A ATOM 624 O ALA A 44 0.165 6.686 -5.442 1.00 0.00 A ATOM 625 C PRO A 45 -2.950 6.051 -4.921 1.00 0.00 A ATOM 626 CA PRO A 45 -2.556 7.402 -5.523 1.00 0.00 A ATOM 627 CB PRO A 45 -3.747 8.190 -6.043 1.00 0.00 A ATOM 628 CD PRO A 45 -2.375 7.458 -7.945 1.00 0.00 A ATOM 629 CG PRO A 45 -3.730 8.025 -7.553 1.00 0.00 A ATOM 630 HA PRO A 45 -2.073 7.893 -4.799 1.00 0.00 A ATOM 631 HB2 PRO A 45 -4.678 7.815 -5.619 1.00 0.00 A ATOM 632 HB1 PRO A 45 -3.671 9.242 -5.764 1.00 0.00 A ATOM 633 HD2 PRO A 45 -2.481 6.535 -8.514 1.00 0.00 A ATOM 634 HD1 PRO A 45 -1.820 8.156 -8.572 1.00 0.00 A ATOM 635 HG2 PRO A 45 -4.530 7.357 -7.873 1.00 0.00 A ATOM 636 HG1 PRO A 45 -3.899 8.983 -8.044 1.00 0.00 A ATOM 637 N PRO A 45 -1.690 7.225 -6.677 1.00 0.00 A ATOM 638 O PRO A 45 -2.918 5.030 -5.605 1.00 0.00 A ATOM 639 C LYS A 46 -4.896 4.243 -3.673 1.00 0.00 A ATOM 640 CA LYS A 46 -3.712 4.883 -2.945 1.00 0.00 A ATOM 641 CB LYS A 46 -3.987 5.186 -1.471 1.00 0.00 A ATOM 642 CD LYS A 46 -5.714 6.211 0.054 1.00 0.00 A ATOM 643 CE LYS A 46 -6.720 5.508 0.967 1.00 0.00 A ATOM 644 CG LYS A 46 -5.481 5.407 -1.227 1.00 0.00 A ATOM 645 HN LYS A 46 -3.335 6.926 -3.098 1.00 0.00 A ATOM 646 HA LYS A 46 -2.870 4.191 -2.980 1.00 0.00 A ATOM 647 HB2 LYS A 46 -3.632 4.361 -0.853 1.00 0.00 A ATOM 648 HB1 LYS A 46 -3.430 6.073 -1.168 1.00 0.00 A ATOM 649 HD2 LYS A 46 -4.770 6.344 0.581 1.00 0.00 A ATOM 650 HD1 LYS A 46 -6.081 7.206 -0.199 1.00 0.00 A ATOM 651 HE2 LYS A 46 -7.463 6.224 1.319 1.00 0.00 A ATOM 652 HE1 LYS A 46 -7.256 4.742 0.406 1.00 0.00 A ATOM 653 HG2 LYS A 46 -5.918 5.934 -2.075 1.00 0.00 A ATOM 654 HG1 LYS A 46 -5.988 4.445 -1.154 1.00 0.00 A ATOM 655 HZ1 LYS A 46 -5.679 3.966 1.906 1.00 0.00 A ATOM 656 HZ3 LYS A 46 -6.643 4.795 2.924 1.00 0.00 A ATOM 657 N LYS A 46 -3.312 6.091 -3.647 1.00 0.00 A ATOM 658 NZ LYS A 46 -6.030 4.892 2.122 1.00 0.00 A ATOM 659 O LYS A 46 -5.179 3.061 -3.486 1.00 0.00 A ATOM 660 C SER A 47 -6.246 3.603 -6.331 1.00 0.00 A ATOM 661 CA SER A 47 -6.702 4.581 -5.246 1.00 0.00 A ATOM 662 CB SER A 47 -7.468 5.748 -5.871 1.00 0.00 A ATOM 663 HN SER A 47 -5.318 6.013 -4.636 1.00 0.00 A ATOM 664 HA SER A 47 -7.339 4.076 -4.519 1.00 0.00 A ATOM 665 HB2 SER A 47 -6.933 6.678 -5.678 1.00 0.00 A ATOM 666 HB1 SER A 47 -7.505 5.620 -6.952 1.00 0.00 A ATOM 667 HG SER A 47 -9.324 6.497 -5.910 1.00 0.00 A ATOM 668 N SER A 47 -5.555 5.053 -4.489 1.00 0.00 A ATOM 669 O SER A 47 -7.067 2.911 -6.932 1.00 0.00 A ATOM 670 OG SER A 47 -8.795 5.851 -5.360 1.00 0.00 A ATOM 671 C GLU A 48 -3.667 1.513 -6.880 1.00 0.00 A ATOM 672 CA GLU A 48 -4.365 2.697 -7.552 1.00 0.00 A ATOM 673 CB GLU A 48 -3.400 3.459 -8.462 1.00 0.00 A ATOM 674 CD GLU A 48 -3.306 5.194 -10.289 1.00 0.00 A ATOM 675 CG GLU A 48 -4.071 4.696 -9.062 1.00 0.00 A ATOM 676 HN GLU A 48 -4.280 4.145 -6.056 1.00 0.00 A ATOM 677 HA GLU A 48 -5.209 2.342 -8.143 1.00 0.00 A ATOM 678 HB2 GLU A 48 -2.519 3.758 -7.894 1.00 0.00 A ATOM 679 HB1 GLU A 48 -3.056 2.804 -9.262 1.00 0.00 A ATOM 680 HE2 GLU A 48 -4.444 6.427 -11.146 1.00 0.00 A ATOM 681 HG2 GLU A 48 -5.098 4.457 -9.340 1.00 0.00 A ATOM 682 HG1 GLU A 48 -4.120 5.486 -8.313 1.00 0.00 A ATOM 683 N GLU A 48 -4.940 3.578 -6.549 1.00 0.00 A ATOM 684 O GLU A 48 -2.642 1.036 -7.365 1.00 0.00 A ATOM 685 OE1 GLU A 48 -2.068 5.258 -10.264 1.00 0.00 A ATOM 686 OE2 GLU A 48 -4.044 5.523 -11.295 1.00 0.00 A ATOM 687 C PHE A 49 -4.736 -1.155 -4.855 1.00 0.00 A ATOM 688 CA PHE A 49 -3.697 -0.046 -5.032 1.00 0.00 A ATOM 689 CB PHE A 49 -3.297 0.485 -3.654 1.00 0.00 A ATOM 690 CD1 PHE A 49 -1.137 -0.745 -3.348 1.00 0.00 A ATOM 691 CD2 PHE A 49 -1.107 1.605 -3.182 1.00 0.00 A ATOM 692 CE1 PHE A 49 0.260 -0.780 -3.098 1.00 0.00 A ATOM 693 CE2 PHE A 49 0.290 1.570 -2.933 1.00 0.00 A ATOM 694 CG PHE A 49 -1.791 0.447 -3.385 1.00 0.00 A ATOM 695 CZ PHE A 49 0.945 0.378 -2.896 1.00 0.00 A ATOM 696 HN PHE A 49 -5.083 1.467 -5.387 1.00 0.00 A ATOM 697 HA PHE A 49 -2.853 -0.430 -5.605 1.00 0.00 A ATOM 698 HB2 PHE A 49 -3.647 1.513 -3.556 1.00 0.00 A ATOM 699 HB1 PHE A 49 -3.807 -0.099 -2.888 1.00 0.00 A ATOM 700 HD1 PHE A 49 -1.685 -1.673 -3.510 1.00 0.00 A ATOM 701 HD2 PHE A 49 -1.631 2.560 -3.212 1.00 0.00 A ATOM 702 HE1 PHE A 49 0.785 -1.735 -3.069 1.00 0.00 A ATOM 703 HE2 PHE A 49 0.839 2.498 -2.771 1.00 0.00 A ATOM 704 HZ PHE A 49 2.017 0.351 -2.704 1.00 0.00 A ATOM 705 N PHE A 49 -4.250 1.073 -5.775 1.00 0.00 A ATOM 706 O PHE A 49 -5.907 -0.878 -4.598 1.00 0.00 A ATOM 707 C GLU A 50 -4.418 -4.674 -4.139 1.00 0.00 A ATOM 708 CA GLU A 50 -5.146 -3.539 -4.862 1.00 0.00 A ATOM 709 CB GLU A 50 -5.666 -4.001 -6.224 1.00 0.00 A ATOM 710 CD GLU A 50 -5.146 -5.397 -8.259 1.00 0.00 A ATOM 711 CG GLU A 50 -4.569 -4.718 -7.015 1.00 0.00 A ATOM 712 HN GLU A 50 -3.317 -2.604 -5.211 1.00 0.00 A ATOM 713 HA GLU A 50 -5.985 -3.193 -4.258 1.00 0.00 A ATOM 714 HB2 GLU A 50 -6.515 -4.669 -6.086 1.00 0.00 A ATOM 715 HB1 GLU A 50 -6.025 -3.142 -6.791 1.00 0.00 A ATOM 716 HE2 GLU A 50 -5.231 -7.002 -7.278 1.00 0.00 A ATOM 717 HG2 GLU A 50 -3.802 -4.002 -7.310 1.00 0.00 A ATOM 718 HG1 GLU A 50 -4.086 -5.461 -6.382 1.00 0.00 A ATOM 719 N GLU A 50 -4.271 -2.387 -5.001 1.00 0.00 A ATOM 720 O GLU A 50 -3.189 -4.699 -4.095 1.00 0.00 A ATOM 721 OE1 GLU A 50 -5.078 -4.832 -9.361 1.00 0.00 A ATOM 722 OE2 GLU A 50 -5.678 -6.553 -8.052 1.00 0.00 A ATOM 723 C ALA A 51 -4.470 -7.891 -3.838 1.00 0.00 A ATOM 724 CA ALA A 51 -4.653 -6.720 -2.871 1.00 0.00 A ATOM 725 CB ALA A 51 -5.565 -7.073 -1.694 1.00 0.00 A ATOM 726 HN ALA A 51 -6.206 -5.557 -3.630 1.00 0.00 A ATOM 727 HA ALA A 51 -3.679 -6.424 -2.483 1.00 0.00 A ATOM 728 HB1 ALA A 51 -4.970 -7.513 -0.893 1.00 0.00 A ATOM 729 HB2 ALA A 51 -6.053 -6.170 -1.329 1.00 0.00 A ATOM 730 HB3 ALA A 51 -6.320 -7.788 -2.021 1.00 0.00 A ATOM 731 N ALA A 51 -5.207 -5.585 -3.590 1.00 0.00 A ATOM 732 O ALA A 51 -5.442 -8.535 -4.229 1.00 0.00 A ATOM 733 C ALA A 52 -2.794 -10.523 -4.328 1.00 0.00 A ATOM 734 CA ALA A 52 -2.894 -9.212 -5.111 1.00 0.00 A ATOM 735 CB ALA A 52 -1.602 -8.880 -5.860 1.00 0.00 A ATOM 736 HN ALA A 52 -2.432 -7.601 -3.874 1.00 0.00 A ATOM 737 HA ALA A 52 -3.707 -9.291 -5.833 1.00 0.00 A ATOM 738 HB1 ALA A 52 -1.544 -7.804 -6.024 1.00 0.00 A ATOM 739 HB2 ALA A 52 -0.746 -9.204 -5.268 1.00 0.00 A ATOM 740 HB3 ALA A 52 -1.595 -9.395 -6.820 1.00 0.00 A ATOM 741 N ALA A 52 -3.217 -8.130 -4.197 1.00 0.00 A ATOM 742 OT1 ALA A 52 -2.691 -11.597 -4.919 1.00 0.00 A TER ATOM 743 NI NI B 53 3.804 2.968 -7.252 1.00 0.00 B END
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