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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507481 |
2emm   |
10304 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.119 -18.599 -6.417 1.00 0.00 A ATOM 2 CA GLY A 1 10.634 -19.144 -7.734 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.219 -20.460 -8.222 1.00 0.00 A ATOM 4 HA2 GLY A 1 10.682 -18.337 -8.451 1.00 0.00 A ATOM 5 HA1 GLY A 1 9.944 -19.892 -8.096 1.00 0.00 A ATOM 6 N GLY A 1 11.950 -19.742 -7.611 1.00 0.00 A ATOM 7 O GLY A 1 9.662 -19.356 -5.561 1.00 0.00 A ATOM 8 C SER A 2 8.261 -16.265 -5.127 1.00 0.00 A ATOM 9 CA SER A 2 9.737 -16.638 -5.027 1.00 0.00 A ATOM 10 CB SER A 2 10.572 -15.388 -4.741 1.00 0.00 A ATOM 11 HN SER A 2 10.569 -16.732 -6.972 1.00 0.00 A ATOM 12 HA SER A 2 9.865 -17.339 -4.216 1.00 0.00 A ATOM 13 HB2 SER A 2 10.136 -14.848 -3.914 1.00 0.00 A ATOM 14 HB1 SER A 2 11.580 -15.682 -4.488 1.00 0.00 A ATOM 15 HG SER A 2 11.516 -14.485 -6.201 1.00 0.00 A ATOM 16 N SER A 2 10.195 -17.282 -6.252 1.00 0.00 A ATOM 17 O SER A 2 7.904 -15.257 -5.737 1.00 0.00 A ATOM 18 OG SER A 2 10.616 -14.534 -5.872 1.00 0.00 A ATOM 19 C SER A 3 5.614 -15.596 -3.749 1.00 0.00 A ATOM 20 CA SER A 3 5.970 -16.846 -4.548 1.00 0.00 A ATOM 21 CB SER A 3 5.220 -18.055 -3.985 1.00 0.00 A ATOM 22 HN SER A 3 7.754 -17.873 -4.054 1.00 0.00 A ATOM 23 HA SER A 3 5.675 -16.698 -5.576 1.00 0.00 A ATOM 24 HB2 SER A 3 4.157 -17.885 -4.063 1.00 0.00 A ATOM 25 HB1 SER A 3 5.486 -18.936 -4.552 1.00 0.00 A ATOM 26 HG SER A 3 5.983 -19.123 -2.530 1.00 0.00 A ATOM 27 N SER A 3 7.408 -17.086 -4.524 1.00 0.00 A ATOM 28 O SER A 3 5.864 -15.522 -2.546 1.00 0.00 A ATOM 29 OG SER A 3 5.550 -18.272 -2.624 1.00 0.00 A ATOM 30 C GLY A 4 3.230 -12.957 -4.099 1.00 0.00 A ATOM 31 CA GLY A 4 4.647 -13.380 -3.766 1.00 0.00 A ATOM 32 HN GLY A 4 4.853 -14.729 -5.385 1.00 0.00 A ATOM 33 HA2 GLY A 4 4.729 -13.516 -2.698 1.00 0.00 A ATOM 34 HA1 GLY A 4 5.326 -12.597 -4.072 1.00 0.00 A ATOM 35 N GLY A 4 5.028 -14.614 -4.427 1.00 0.00 A ATOM 36 O GLY A 4 2.837 -12.944 -5.266 1.00 0.00 A ATOM 37 C SER A 5 0.212 -13.361 -3.719 1.00 0.00 A ATOM 38 CA SER A 5 1.077 -12.191 -3.262 1.00 0.00 A ATOM 39 CB SER A 5 1.002 -11.056 -4.285 1.00 0.00 A ATOM 40 HN SER A 5 2.831 -12.642 -2.165 1.00 0.00 A ATOM 41 HA SER A 5 0.706 -11.834 -2.312 1.00 0.00 A ATOM 42 HB2 SER A 5 1.864 -10.416 -4.173 1.00 0.00 A ATOM 43 HB1 SER A 5 0.990 -11.474 -5.281 1.00 0.00 A ATOM 44 HG SER A 5 -0.133 -9.843 -3.247 1.00 0.00 A ATOM 45 N SER A 5 2.460 -12.611 -3.072 1.00 0.00 A ATOM 46 O SER A 5 -0.633 -13.215 -4.602 1.00 0.00 A ATOM 47 OG SER A 5 -0.169 -10.280 -4.101 1.00 0.00 A ATOM 48 C SER A 6 -1.081 -16.257 -2.243 1.00 0.00 A ATOM 49 CA SER A 6 -0.328 -15.720 -3.456 1.00 0.00 A ATOM 50 CB SER A 6 0.606 -16.798 -4.009 1.00 0.00 A ATOM 51 HN SER A 6 1.116 -14.576 -2.413 1.00 0.00 A ATOM 52 HA SER A 6 -1.044 -15.451 -4.219 1.00 0.00 A ATOM 53 HB2 SER A 6 0.019 -17.615 -4.399 1.00 0.00 A ATOM 54 HB1 SER A 6 1.208 -16.376 -4.801 1.00 0.00 A ATOM 55 HG SER A 6 2.372 -17.285 -3.313 1.00 0.00 A ATOM 56 N SER A 6 0.428 -14.523 -3.110 1.00 0.00 A ATOM 57 O SER A 6 -0.475 -16.697 -1.267 1.00 0.00 A ATOM 58 OG SER A 6 1.465 -17.295 -2.997 1.00 0.00 A ATOM 59 C GLY A 7 -4.683 -16.322 -1.362 1.00 0.00 A ATOM 60 CA GLY A 7 -3.223 -16.702 -1.213 1.00 0.00 A ATOM 61 HN GLY A 7 -2.838 -15.855 -3.115 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.145 -17.778 -1.169 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.847 -16.285 -0.290 1.00 0.00 A ATOM 64 N GLY A 7 -2.408 -16.217 -2.312 1.00 0.00 A ATOM 65 O GLY A 7 -5.232 -16.355 -2.464 1.00 0.00 A ATOM 66 C THR A 8 -6.878 -14.064 -0.128 1.00 0.00 A ATOM 67 CA THR A 8 -6.721 -15.575 -0.261 1.00 0.00 A ATOM 68 CB THR A 8 -7.501 -16.262 0.876 1.00 0.00 A ATOM 69 CG2 THR A 8 -6.974 -15.825 2.235 1.00 0.00 A ATOM 70 HN THR A 8 -4.824 -15.954 0.598 1.00 0.00 A ATOM 71 HA THR A 8 -7.146 -15.890 -1.203 1.00 0.00 A ATOM 72 HB THR A 8 -7.373 -17.331 0.784 1.00 0.00 A ATOM 73 HG1 THR A 8 -9.116 -15.768 -0.142 1.00 0.00 A ATOM 74 HG21 THR A 8 -5.899 -15.735 2.192 1.00 0.00 A ATOM 75 HG22 THR A 8 -7.244 -16.560 2.979 1.00 0.00 A ATOM 76 HG23 THR A 8 -7.405 -14.871 2.498 1.00 0.00 A ATOM 77 N THR A 8 -5.315 -15.960 -0.250 1.00 0.00 A ATOM 78 O THR A 8 -6.217 -13.431 0.694 1.00 0.00 A ATOM 79 OG1 THR A 8 -8.894 -15.947 0.775 1.00 0.00 A ATOM 80 C GLY A 9 -7.155 -11.309 -1.922 1.00 0.00 A ATOM 81 CA GLY A 9 -7.987 -12.059 -0.901 1.00 0.00 A ATOM 82 HN GLY A 9 -8.257 -14.047 -1.579 1.00 0.00 A ATOM 83 HA2 GLY A 9 -9.032 -11.866 -1.091 1.00 0.00 A ATOM 84 HA1 GLY A 9 -7.738 -11.696 0.086 1.00 0.00 A ATOM 85 N GLY A 9 -7.759 -13.492 -0.944 1.00 0.00 A ATOM 86 O GLY A 9 -5.971 -11.056 -1.702 1.00 0.00 A ATOM 87 C GLU A 10 -7.859 -8.979 -4.504 1.00 0.00 A ATOM 88 CA GLU A 10 -7.083 -10.230 -4.102 1.00 0.00 A ATOM 89 CB GLU A 10 -6.884 -11.133 -5.321 1.00 0.00 A ATOM 90 CD GLU A 10 -5.590 -13.035 -6.365 1.00 0.00 A ATOM 91 CG GLU A 10 -5.717 -12.096 -5.181 1.00 0.00 A ATOM 92 HN GLU A 10 -8.721 -11.184 -3.160 1.00 0.00 A ATOM 93 HA GLU A 10 -6.117 -9.933 -3.724 1.00 0.00 A ATOM 94 HB2 GLU A 10 -7.784 -11.710 -5.478 1.00 0.00 A ATOM 95 HB1 GLU A 10 -6.710 -10.513 -6.188 1.00 0.00 A ATOM 96 HG2 GLU A 10 -4.804 -11.525 -5.095 1.00 0.00 A ATOM 97 HG1 GLU A 10 -5.858 -12.685 -4.287 1.00 0.00 A ATOM 98 N GLU A 10 -7.776 -10.953 -3.043 1.00 0.00 A ATOM 99 O GLU A 10 -9.010 -8.795 -4.107 1.00 0.00 A ATOM 100 OE1 GLU A 10 -6.531 -13.821 -6.603 1.00 0.00 A ATOM 101 OE2 GLU A 10 -4.550 -12.983 -7.054 1.00 0.00 A ATOM 102 C ARG A 11 -7.791 -6.774 -7.266 1.00 0.00 A ATOM 103 CA ARG A 11 -7.848 -6.886 -5.746 1.00 0.00 A ATOM 104 CB ARG A 11 -7.163 -5.676 -5.108 1.00 0.00 A ATOM 105 CD ARG A 11 -6.389 -6.401 -2.830 1.00 0.00 A ATOM 106 CG ARG A 11 -7.392 -5.565 -3.610 1.00 0.00 A ATOM 107 CZ ARG A 11 -7.243 -6.489 -0.526 1.00 0.00 A ATOM 108 HN ARG A 11 -6.303 -8.322 -5.574 1.00 0.00 A ATOM 109 HA ARG A 11 -8.882 -6.907 -5.437 1.00 0.00 A ATOM 110 HB2 ARG A 11 -6.099 -5.745 -5.283 1.00 0.00 A ATOM 111 HB1 ARG A 11 -7.539 -4.778 -5.575 1.00 0.00 A ATOM 112 HD2 ARG A 11 -6.659 -7.442 -2.923 1.00 0.00 A ATOM 113 HD1 ARG A 11 -5.407 -6.245 -3.251 1.00 0.00 A ATOM 114 HE ARG A 11 -5.651 -5.440 -1.112 1.00 0.00 A ATOM 115 HG2 ARG A 11 -7.289 -4.532 -3.314 1.00 0.00 A ATOM 116 HG1 ARG A 11 -8.390 -5.909 -3.381 1.00 0.00 A ATOM 117 HH11 ARG A 11 -8.286 -7.589 -1.862 1.00 0.00 A ATOM 118 HH12 ARG A 11 -8.877 -7.642 -0.234 1.00 0.00 A ATOM 119 HH21 ARG A 11 -6.420 -5.503 1.034 1.00 0.00 A ATOM 120 HH22 ARG A 11 -7.815 -6.455 1.412 1.00 0.00 A ATOM 121 N ARG A 11 -7.220 -8.121 -5.292 1.00 0.00 A ATOM 122 NE ARG A 11 -6.362 -6.043 -1.414 1.00 0.00 A ATOM 123 NH1 ARG A 11 -8.215 -7.307 -0.905 1.00 0.00 A ATOM 124 NH2 ARG A 11 -7.152 -6.118 0.745 1.00 0.00 A ATOM 125 O ARG A 11 -6.832 -7.202 -7.909 1.00 0.00 A ATOM 126 C PRO A 12 -7.940 -4.971 -9.828 1.00 0.00 A ATOM 127 CA PRO A 12 -8.935 -6.003 -9.308 1.00 0.00 A ATOM 128 CB PRO A 12 -10.370 -5.512 -9.513 1.00 0.00 A ATOM 129 CD PRO A 12 -10.019 -5.651 -7.152 1.00 0.00 A ATOM 130 CG PRO A 12 -10.740 -4.874 -8.219 1.00 0.00 A ATOM 131 HA PRO A 12 -8.793 -6.935 -9.835 1.00 0.00 A ATOM 132 HB2 PRO A 12 -10.398 -4.802 -10.327 1.00 0.00 A ATOM 133 HB1 PRO A 12 -11.012 -6.350 -9.737 1.00 0.00 A ATOM 134 HD2 PRO A 12 -9.723 -4.998 -6.345 1.00 0.00 A ATOM 135 HD1 PRO A 12 -10.643 -6.452 -6.783 1.00 0.00 A ATOM 136 HG2 PRO A 12 -10.420 -3.843 -8.213 1.00 0.00 A ATOM 137 HG1 PRO A 12 -11.808 -4.937 -8.071 1.00 0.00 A ATOM 138 N PRO A 12 -8.842 -6.185 -7.857 1.00 0.00 A ATOM 139 O PRO A 12 -7.840 -4.742 -11.034 1.00 0.00 A ATOM 140 C HIS A 13 -4.864 -3.650 -8.639 1.00 0.00 A ATOM 141 CA HIS A 13 -6.215 -3.343 -9.278 1.00 0.00 A ATOM 142 CB HIS A 13 -6.690 -1.953 -8.852 1.00 0.00 A ATOM 143 CD2 HIS A 13 -9.254 -1.677 -8.575 1.00 0.00 A ATOM 144 CE1 HIS A 13 -9.731 -1.050 -10.621 1.00 0.00 A ATOM 145 CG HIS A 13 -8.094 -1.645 -9.272 1.00 0.00 A ATOM 146 HN HIS A 13 -7.329 -4.576 -7.966 1.00 0.00 A ATOM 147 HA HIS A 13 -6.104 -3.362 -10.351 1.00 0.00 A ATOM 148 HB2 HIS A 13 -6.642 -1.879 -7.775 1.00 0.00 A ATOM 149 HB1 HIS A 13 -6.040 -1.209 -9.289 1.00 0.00 A ATOM 150 HD1 HIS A 13 -7.801 -1.131 -11.294 1.00 0.00 A ATOM 151 HD2 HIS A 13 -9.370 -1.947 -7.535 1.00 0.00 A ATOM 152 HE1 HIS A 13 -10.276 -0.735 -11.498 1.00 0.00 A ATOM 153 N HIS A 13 -7.204 -4.351 -8.911 1.00 0.00 A ATOM 154 ND1 HIS A 13 -8.427 -1.250 -10.550 1.00 0.00 A ATOM 155 NE2 HIS A 13 -10.256 -1.304 -9.436 1.00 0.00 A ATOM 156 O HIS A 13 -4.778 -3.915 -7.440 1.00 0.00 A ATOM 157 C LYS A 14 -1.449 -2.958 -9.622 1.00 0.00 A ATOM 158 CA LYS A 14 -2.463 -3.887 -8.963 1.00 0.00 A ATOM 159 CB LYS A 14 -2.087 -5.345 -9.237 1.00 0.00 A ATOM 160 CD LYS A 14 -0.114 -6.770 -9.859 1.00 0.00 A ATOM 161 CE LYS A 14 0.468 -6.216 -11.151 1.00 0.00 A ATOM 162 CG LYS A 14 -0.627 -5.659 -8.958 1.00 0.00 A ATOM 163 HN LYS A 14 -3.943 -3.396 -10.395 1.00 0.00 A ATOM 164 HA LYS A 14 -2.452 -3.715 -7.898 1.00 0.00 A ATOM 165 HB2 LYS A 14 -2.696 -5.984 -8.615 1.00 0.00 A ATOM 166 HB1 LYS A 14 -2.289 -5.568 -10.275 1.00 0.00 A ATOM 167 HD2 LYS A 14 0.656 -7.319 -9.337 1.00 0.00 A ATOM 168 HD1 LYS A 14 -0.932 -7.434 -10.099 1.00 0.00 A ATOM 169 HE2 LYS A 14 0.879 -5.237 -10.954 1.00 0.00 A ATOM 170 HE1 LYS A 14 1.254 -6.875 -11.488 1.00 0.00 A ATOM 171 HG2 LYS A 14 -0.038 -4.771 -9.129 1.00 0.00 A ATOM 172 HG1 LYS A 14 -0.525 -5.968 -7.927 1.00 0.00 A ATOM 173 HZ1 LYS A 14 -0.961 -7.040 -12.432 1.00 0.00 A ATOM 174 HZ2 LYS A 14 -0.137 -5.715 -13.086 1.00 0.00 A ATOM 175 HZ3 LYS A 14 -1.330 -5.474 -11.912 1.00 0.00 A ATOM 176 N LYS A 14 -3.811 -3.614 -9.448 1.00 0.00 A ATOM 177 NZ LYS A 14 -0.562 -6.104 -12.220 1.00 0.00 A ATOM 178 O LYS A 14 -1.584 -2.604 -10.794 1.00 0.00 A ATOM 179 C CYS A 15 1.549 -2.426 -10.310 1.00 0.00 A ATOM 180 CA CYS A 15 0.607 -1.678 -9.371 1.00 0.00 A ATOM 181 CB CYS A 15 1.400 -1.070 -8.213 1.00 0.00 A ATOM 182 HN CYS A 15 -0.378 -2.881 -7.935 1.00 0.00 A ATOM 183 HA CYS A 15 0.125 -0.885 -9.922 1.00 0.00 A ATOM 184 HB2 CYS A 15 0.711 -0.736 -7.451 1.00 0.00 A ATOM 185 HB1 CYS A 15 2.051 -1.824 -7.797 1.00 0.00 A ATOM 186 N CYS A 15 -0.432 -2.566 -8.862 1.00 0.00 A ATOM 187 O CYS A 15 1.957 -3.552 -10.029 1.00 0.00 A ATOM 188 SG CYS A 15 2.432 0.355 -8.686 1.00 0.00 A ATOM 189 C ASN A 16 4.234 -2.001 -12.137 1.00 0.00 A ATOM 190 CA ASN A 16 2.785 -2.395 -12.407 1.00 0.00 A ATOM 191 CB ASN A 16 2.385 -1.971 -13.822 1.00 0.00 A ATOM 192 CG ASN A 16 1.249 -2.810 -14.376 1.00 0.00 A ATOM 193 HN ASN A 16 1.533 -0.893 -11.594 1.00 0.00 A ATOM 194 HA ASN A 16 2.693 -3.467 -12.322 1.00 0.00 A ATOM 195 HB2 ASN A 16 2.069 -0.938 -13.806 1.00 0.00 A ATOM 196 HB1 ASN A 16 3.237 -2.073 -14.477 1.00 0.00 A ATOM 197 HD21 ASN A 16 1.466 -1.965 -16.164 1.00 0.00 A ATOM 198 HD22 ASN A 16 0.217 -3.152 -16.040 1.00 0.00 A ATOM 199 N ASN A 16 1.891 -1.790 -11.426 1.00 0.00 A ATOM 200 ND2 ASN A 16 0.947 -2.624 -15.656 1.00 0.00 A ATOM 201 O ASN A 16 5.154 -2.510 -12.776 1.00 0.00 A ATOM 202 OD1 ASN A 16 0.651 -3.615 -13.663 1.00 0.00 A ATOM 203 C GLU A 17 6.416 -1.572 -9.823 1.00 0.00 A ATOM 204 CA GLU A 17 5.765 -0.631 -10.833 1.00 0.00 A ATOM 205 CB GLU A 17 5.705 0.787 -10.260 1.00 0.00 A ATOM 206 CD GLU A 17 7.216 2.112 -11.791 1.00 0.00 A ATOM 207 CG GLU A 17 5.795 1.875 -11.317 1.00 0.00 A ATOM 208 HN GLU A 17 3.654 -0.723 -10.713 1.00 0.00 A ATOM 209 HA GLU A 17 6.361 -0.620 -11.733 1.00 0.00 A ATOM 210 HB2 GLU A 17 4.773 0.907 -9.727 1.00 0.00 A ATOM 211 HB1 GLU A 17 6.524 0.917 -9.569 1.00 0.00 A ATOM 212 HG2 GLU A 17 5.193 1.585 -12.166 1.00 0.00 A ATOM 213 HG1 GLU A 17 5.410 2.795 -10.902 1.00 0.00 A ATOM 214 N GLU A 17 4.428 -1.092 -11.187 1.00 0.00 A ATOM 215 O GLU A 17 7.529 -2.054 -10.035 1.00 0.00 A ATOM 216 OE1 GLU A 17 8.155 1.736 -11.059 1.00 0.00 A ATOM 217 OE2 GLU A 17 7.388 2.674 -12.892 1.00 0.00 A ATOM 218 C CYS A 18 5.458 -4.030 -7.664 1.00 0.00 A ATOM 219 CA CYS A 18 6.222 -2.709 -7.680 1.00 0.00 A ATOM 220 CB CYS A 18 6.117 -2.030 -6.314 1.00 0.00 A ATOM 221 HN CYS A 18 4.833 -1.413 -8.612 1.00 0.00 A ATOM 222 HA CYS A 18 7.261 -2.912 -7.893 1.00 0.00 A ATOM 223 HB2 CYS A 18 6.365 -2.746 -5.544 1.00 0.00 A ATOM 224 HB1 CYS A 18 6.817 -1.209 -6.274 1.00 0.00 A ATOM 225 N CYS A 18 5.714 -1.828 -8.724 1.00 0.00 A ATOM 226 O CYS A 18 6.056 -5.105 -7.651 1.00 0.00 A ATOM 227 SG CYS A 18 4.462 -1.367 -5.939 1.00 0.00 A ATOM 228 C GLY A 19 2.233 -5.084 -6.582 1.00 0.00 A ATOM 229 CA GLY A 19 3.307 -5.134 -7.650 1.00 0.00 A ATOM 230 HN GLY A 19 3.709 -3.055 -7.675 1.00 0.00 A ATOM 231 HA2 GLY A 19 2.835 -5.244 -8.615 1.00 0.00 A ATOM 232 HA1 GLY A 19 3.938 -5.991 -7.469 1.00 0.00 A ATOM 233 N GLY A 19 4.131 -3.940 -7.665 1.00 0.00 A ATOM 234 O GLY A 19 1.470 -6.036 -6.411 1.00 0.00 A ATOM 235 C LYS A 20 -0.232 -3.911 -5.353 1.00 0.00 A ATOM 236 CA LYS A 20 1.185 -3.800 -4.799 1.00 0.00 A ATOM 237 CB LYS A 20 1.371 -2.444 -4.114 1.00 0.00 A ATOM 238 CD LYS A 20 2.465 -1.129 -2.274 1.00 0.00 A ATOM 239 CE LYS A 20 1.326 -0.998 -1.274 1.00 0.00 A ATOM 240 CG LYS A 20 2.411 -2.459 -3.007 1.00 0.00 A ATOM 241 HN LYS A 20 2.808 -3.247 -6.041 1.00 0.00 A ATOM 242 HA LYS A 20 1.337 -4.584 -4.073 1.00 0.00 A ATOM 243 HB2 LYS A 20 1.674 -1.719 -4.855 1.00 0.00 A ATOM 244 HB1 LYS A 20 0.427 -2.137 -3.688 1.00 0.00 A ATOM 245 HD2 LYS A 20 3.403 -1.057 -1.745 1.00 0.00 A ATOM 246 HD1 LYS A 20 2.393 -0.327 -2.995 1.00 0.00 A ATOM 247 HE2 LYS A 20 1.146 0.050 -1.090 1.00 0.00 A ATOM 248 HE1 LYS A 20 0.440 -1.447 -1.697 1.00 0.00 A ATOM 249 HG2 LYS A 20 2.161 -3.237 -2.301 1.00 0.00 A ATOM 250 HG1 LYS A 20 3.381 -2.661 -3.440 1.00 0.00 A ATOM 251 HZ1 LYS A 20 2.348 -1.117 0.544 1.00 0.00 A ATOM 252 HZ2 LYS A 20 2.023 -2.621 -0.159 1.00 0.00 A ATOM 253 HZ3 LYS A 20 0.782 -1.754 0.595 1.00 0.00 A ATOM 254 N LYS A 20 2.172 -3.971 -5.858 1.00 0.00 A ATOM 255 NZ LYS A 20 1.642 -1.669 0.017 1.00 0.00 A ATOM 256 O LYS A 20 -0.427 -4.046 -6.561 1.00 0.00 A ATOM 257 C SER A 21 -3.492 -3.048 -3.997 1.00 0.00 A ATOM 258 CA SER A 21 -2.616 -3.947 -4.863 1.00 0.00 A ATOM 259 CB SER A 21 -3.098 -5.396 -4.765 1.00 0.00 A ATOM 260 HN SER A 21 -0.998 -3.742 -3.514 1.00 0.00 A ATOM 261 HA SER A 21 -2.690 -3.621 -5.890 1.00 0.00 A ATOM 262 HB2 SER A 21 -4.175 -5.420 -4.834 1.00 0.00 A ATOM 263 HB1 SER A 21 -2.673 -5.970 -5.575 1.00 0.00 A ATOM 264 HG SER A 21 -2.612 -6.930 -3.648 1.00 0.00 A ATOM 265 N SER A 21 -1.217 -3.851 -4.463 1.00 0.00 A ATOM 266 O SER A 21 -3.159 -2.757 -2.848 1.00 0.00 A ATOM 267 OG SER A 21 -2.706 -5.982 -3.536 1.00 0.00 A ATOM 268 C PHE A 22 -6.987 -2.111 -4.149 1.00 0.00 A ATOM 269 CA PHE A 22 -5.540 -1.742 -3.836 1.00 0.00 A ATOM 270 CB PHE A 22 -5.286 -0.278 -4.199 1.00 0.00 A ATOM 271 CD1 PHE A 22 -2.866 -0.158 -4.852 1.00 0.00 A ATOM 272 CD2 PHE A 22 -3.546 0.899 -2.826 1.00 0.00 A ATOM 273 CE1 PHE A 22 -1.563 0.247 -4.630 1.00 0.00 A ATOM 274 CE2 PHE A 22 -2.246 1.307 -2.599 1.00 0.00 A ATOM 275 CG PHE A 22 -3.871 0.164 -3.954 1.00 0.00 A ATOM 276 CZ PHE A 22 -1.253 0.979 -3.501 1.00 0.00 A ATOM 277 HN PHE A 22 -4.826 -2.876 -5.476 1.00 0.00 A ATOM 278 HA PHE A 22 -5.367 -1.878 -2.780 1.00 0.00 A ATOM 279 HB2 PHE A 22 -5.502 -0.130 -5.246 1.00 0.00 A ATOM 280 HB1 PHE A 22 -5.937 0.350 -3.609 1.00 0.00 A ATOM 281 HD1 PHE A 22 -3.108 -0.732 -5.735 1.00 0.00 A ATOM 282 HD2 PHE A 22 -4.322 1.156 -2.118 1.00 0.00 A ATOM 283 HE1 PHE A 22 -0.789 -0.012 -5.337 1.00 0.00 A ATOM 284 HE2 PHE A 22 -2.005 1.880 -1.715 1.00 0.00 A ATOM 285 HZ PHE A 22 -0.236 1.297 -3.326 1.00 0.00 A ATOM 286 N PHE A 22 -4.615 -2.610 -4.556 1.00 0.00 A ATOM 287 O PHE A 22 -7.291 -2.613 -5.232 1.00 0.00 A ATOM 288 C ILE A 23 -9.895 -1.344 -4.502 1.00 0.00 A ATOM 289 CA ILE A 23 -9.290 -2.165 -3.367 1.00 0.00 A ATOM 290 CB ILE A 23 -10.086 -1.898 -2.076 1.00 0.00 A ATOM 291 CD1 ILE A 23 -9.747 -2.176 0.431 1.00 0.00 A ATOM 292 CG1 ILE A 23 -9.571 -2.787 -0.941 1.00 0.00 A ATOM 293 CG2 ILE A 23 -11.571 -2.136 -2.310 1.00 0.00 A ATOM 294 HN ILE A 23 -7.573 -1.459 -2.353 1.00 0.00 A ATOM 295 HA ILE A 23 -9.378 -3.214 -3.610 1.00 0.00 A ATOM 296 HB ILE A 23 -9.951 -0.863 -1.803 1.00 0.00 A ATOM 297 HD11 ILE A 23 -10.799 -2.143 0.679 1.00 0.00 A ATOM 298 HD12 ILE A 23 -9.226 -2.776 1.162 1.00 0.00 A ATOM 299 HD13 ILE A 23 -9.346 -1.174 0.435 1.00 0.00 A ATOM 300 HG12 ILE A 23 -10.103 -3.725 -0.957 1.00 0.00 A ATOM 301 HG11 ILE A 23 -8.517 -2.972 -1.090 1.00 0.00 A ATOM 302 HG21 ILE A 23 -12.043 -2.409 -1.377 1.00 0.00 A ATOM 303 HG22 ILE A 23 -12.024 -1.233 -2.690 1.00 0.00 A ATOM 304 HG23 ILE A 23 -11.699 -2.934 -3.026 1.00 0.00 A ATOM 305 N ILE A 23 -7.876 -1.860 -3.194 1.00 0.00 A ATOM 306 O ILE A 23 -10.538 -1.888 -5.399 1.00 0.00 A ATOM 307 C GLN A 24 -9.087 1.358 -6.392 1.00 0.00 A ATOM 308 CA GLN A 24 -10.205 0.863 -5.480 1.00 0.00 A ATOM 309 CB GLN A 24 -10.916 2.052 -4.833 1.00 0.00 A ATOM 310 CD GLN A 24 -13.236 1.073 -5.042 1.00 0.00 A ATOM 311 CG GLN A 24 -12.200 1.674 -4.112 1.00 0.00 A ATOM 312 HN GLN A 24 -9.161 0.341 -3.714 1.00 0.00 A ATOM 313 HA GLN A 24 -10.916 0.308 -6.073 1.00 0.00 A ATOM 314 HB2 GLN A 24 -10.249 2.511 -4.119 1.00 0.00 A ATOM 315 HB1 GLN A 24 -11.159 2.772 -5.601 1.00 0.00 A ATOM 316 HE21 GLN A 24 -12.498 -0.746 -4.729 1.00 0.00 A ATOM 317 HE22 GLN A 24 -13.847 -0.658 -5.804 1.00 0.00 A ATOM 318 HG2 GLN A 24 -11.967 0.952 -3.344 1.00 0.00 A ATOM 319 HG1 GLN A 24 -12.617 2.560 -3.657 1.00 0.00 A ATOM 320 N GLN A 24 -9.681 -0.033 -4.455 1.00 0.00 A ATOM 321 NE2 GLN A 24 -13.189 -0.243 -5.209 1.00 0.00 A ATOM 322 O GLN A 24 -7.926 1.424 -5.987 1.00 0.00 A ATOM 323 OE1 GLN A 24 -14.070 1.784 -5.603 1.00 0.00 A ATOM 324 C SER A 25 -7.829 3.490 -8.117 1.00 0.00 A ATOM 325 CA SER A 25 -8.471 2.191 -8.595 1.00 0.00 A ATOM 326 CB SER A 25 -9.140 2.409 -9.953 1.00 0.00 A ATOM 327 HN SER A 25 -10.386 1.630 -7.887 1.00 0.00 A ATOM 328 HA SER A 25 -7.703 1.440 -8.697 1.00 0.00 A ATOM 329 HB2 SER A 25 -8.383 2.449 -10.722 1.00 0.00 A ATOM 330 HB1 SER A 25 -9.815 1.590 -10.155 1.00 0.00 A ATOM 331 HG SER A 25 -10.368 3.684 -10.792 1.00 0.00 A ATOM 332 N SER A 25 -9.445 1.705 -7.624 1.00 0.00 A ATOM 333 O SER A 25 -6.606 3.599 -8.040 1.00 0.00 A ATOM 334 OG SER A 25 -9.874 3.621 -9.972 1.00 0.00 A ATOM 335 C ALA A 26 -7.034 5.591 -6.334 1.00 0.00 A ATOM 336 CA ALA A 26 -8.180 5.764 -7.324 1.00 0.00 A ATOM 337 CB ALA A 26 -9.315 6.553 -6.688 1.00 0.00 A ATOM 338 HN ALA A 26 -9.630 4.325 -7.879 1.00 0.00 A ATOM 339 HA ALA A 26 -7.823 6.319 -8.179 1.00 0.00 A ATOM 340 HB1 ALA A 26 -9.978 6.915 -7.460 1.00 0.00 A ATOM 341 HB2 ALA A 26 -9.864 5.912 -6.013 1.00 0.00 A ATOM 342 HB3 ALA A 26 -8.908 7.389 -6.140 1.00 0.00 A ATOM 343 N ALA A 26 -8.665 4.473 -7.796 1.00 0.00 A ATOM 344 O ALA A 26 -6.114 6.408 -6.284 1.00 0.00 A ATOM 345 C HIS A 27 -4.732 3.920 -5.234 1.00 0.00 A ATOM 346 CA HIS A 27 -6.060 4.242 -4.556 1.00 0.00 A ATOM 347 CB HIS A 27 -6.484 3.079 -3.659 1.00 0.00 A ATOM 348 CD2 HIS A 27 -8.295 4.535 -2.507 1.00 0.00 A ATOM 349 CE1 HIS A 27 -9.500 2.922 -1.639 1.00 0.00 A ATOM 350 CG HIS A 27 -7.713 3.363 -2.850 1.00 0.00 A ATOM 351 HN HIS A 27 -7.852 3.907 -5.632 1.00 0.00 A ATOM 352 HA HIS A 27 -5.935 5.126 -3.948 1.00 0.00 A ATOM 353 HB2 HIS A 27 -6.685 2.214 -4.274 1.00 0.00 A ATOM 354 HB1 HIS A 27 -5.681 2.849 -2.974 1.00 0.00 A ATOM 355 HD1 HIS A 27 -8.329 1.408 -2.362 1.00 0.00 A ATOM 356 HD2 HIS A 27 -7.952 5.525 -2.774 1.00 0.00 A ATOM 357 HE1 HIS A 27 -10.272 2.390 -1.103 1.00 0.00 A ATOM 358 N HIS A 27 -7.094 4.522 -5.546 1.00 0.00 A ATOM 359 ND1 HIS A 27 -8.491 2.371 -2.291 1.00 0.00 A ATOM 360 NE2 HIS A 27 -9.404 4.234 -1.754 1.00 0.00 A ATOM 361 O HIS A 27 -3.678 4.406 -4.821 1.00 0.00 A ATOM 362 C LEU A 28 -3.080 3.862 -7.867 1.00 0.00 A ATOM 363 CA LEU A 28 -3.591 2.708 -7.010 1.00 0.00 A ATOM 364 CB LEU A 28 -3.882 1.492 -7.892 1.00 0.00 A ATOM 365 CD1 LEU A 28 -1.537 0.645 -8.152 1.00 0.00 A ATOM 366 CD2 LEU A 28 -3.282 0.024 -9.834 1.00 0.00 A ATOM 367 CG LEU A 28 -2.786 1.107 -8.886 1.00 0.00 A ATOM 368 HN LEU A 28 -5.658 2.742 -6.557 1.00 0.00 A ATOM 369 HA LEU A 28 -2.831 2.447 -6.290 1.00 0.00 A ATOM 370 HB2 LEU A 28 -4.051 0.647 -7.243 1.00 0.00 A ATOM 371 HB1 LEU A 28 -4.782 1.700 -8.454 1.00 0.00 A ATOM 372 HD11 LEU A 28 -1.726 0.640 -7.089 1.00 0.00 A ATOM 373 HD12 LEU A 28 -0.721 1.318 -8.370 1.00 0.00 A ATOM 374 HD13 LEU A 28 -1.277 -0.352 -8.476 1.00 0.00 A ATOM 375 HD21 LEU A 28 -4.361 0.001 -9.820 1.00 0.00 A ATOM 376 HD22 LEU A 28 -2.896 -0.934 -9.518 1.00 0.00 A ATOM 377 HD23 LEU A 28 -2.938 0.238 -10.836 1.00 0.00 A ATOM 378 HG LEU A 28 -2.523 1.975 -9.477 1.00 0.00 A ATOM 379 N LEU A 28 -4.790 3.097 -6.275 1.00 0.00 A ATOM 380 O LEU A 28 -1.919 4.258 -7.764 1.00 0.00 A ATOM 381 C ILE A 29 -2.778 6.555 -8.832 1.00 0.00 A ATOM 382 CA ILE A 29 -3.594 5.508 -9.583 1.00 0.00 A ATOM 383 CB ILE A 29 -4.841 6.181 -10.185 1.00 0.00 A ATOM 384 CD1 ILE A 29 -7.095 5.536 -11.176 1.00 0.00 A ATOM 385 CG1 ILE A 29 -5.634 5.178 -11.026 1.00 0.00 A ATOM 386 CG2 ILE A 29 -4.441 7.385 -11.026 1.00 0.00 A ATOM 387 HN ILE A 29 -4.866 4.039 -8.748 1.00 0.00 A ATOM 388 HA ILE A 29 -2.996 5.115 -10.393 1.00 0.00 A ATOM 389 HB ILE A 29 -5.462 6.530 -9.374 1.00 0.00 A ATOM 390 HD11 ILE A 29 -7.577 4.818 -11.824 1.00 0.00 A ATOM 391 HD12 ILE A 29 -7.572 5.521 -10.207 1.00 0.00 A ATOM 392 HD13 ILE A 29 -7.182 6.523 -11.606 1.00 0.00 A ATOM 393 HG12 ILE A 29 -5.203 5.125 -12.013 1.00 0.00 A ATOM 394 HG11 ILE A 29 -5.576 4.205 -10.560 1.00 0.00 A ATOM 395 HG21 ILE A 29 -3.773 7.067 -11.813 1.00 0.00 A ATOM 396 HG22 ILE A 29 -5.323 7.829 -11.461 1.00 0.00 A ATOM 397 HG23 ILE A 29 -3.942 8.110 -10.401 1.00 0.00 A ATOM 398 N ILE A 29 -3.956 4.398 -8.711 1.00 0.00 A ATOM 399 O ILE A 29 -1.919 7.218 -9.410 1.00 0.00 A ATOM 400 C GLN A 30 -1.011 7.093 -6.232 1.00 0.00 A ATOM 401 CA GLN A 30 -2.344 7.660 -6.707 1.00 0.00 A ATOM 402 CB GLN A 30 -3.202 8.056 -5.504 1.00 0.00 A ATOM 403 CD GLN A 30 -4.973 9.633 -4.631 1.00 0.00 A ATOM 404 CG GLN A 30 -4.344 8.996 -5.855 1.00 0.00 A ATOM 405 HN GLN A 30 -3.750 6.137 -7.135 1.00 0.00 A ATOM 406 HA GLN A 30 -2.154 8.537 -7.307 1.00 0.00 A ATOM 407 HB2 GLN A 30 -3.621 7.163 -5.066 1.00 0.00 A ATOM 408 HB1 GLN A 30 -2.574 8.545 -4.775 1.00 0.00 A ATOM 409 HE21 GLN A 30 -5.896 7.929 -4.188 1.00 0.00 A ATOM 410 HE22 GLN A 30 -6.183 9.242 -3.104 1.00 0.00 A ATOM 411 HG2 GLN A 30 -3.966 9.780 -6.494 1.00 0.00 A ATOM 412 HG1 GLN A 30 -5.104 8.438 -6.382 1.00 0.00 A ATOM 413 N GLN A 30 -3.054 6.695 -7.539 1.00 0.00 A ATOM 414 NE2 GLN A 30 -5.765 8.857 -3.900 1.00 0.00 A ATOM 415 O GLN A 30 -0.008 7.804 -6.172 1.00 0.00 A ATOM 416 OE1 GLN A 30 -4.749 10.809 -4.345 1.00 0.00 A ATOM 417 C HIS A 31 1.280 5.148 -6.503 1.00 0.00 A ATOM 418 CA HIS A 31 0.203 5.144 -5.422 1.00 0.00 A ATOM 419 CB HIS A 31 -0.108 3.707 -5.001 1.00 0.00 A ATOM 420 CD2 HIS A 31 1.657 2.075 -5.973 1.00 0.00 A ATOM 421 CE1 HIS A 31 2.846 1.769 -4.157 1.00 0.00 A ATOM 422 CG HIS A 31 1.093 2.813 -4.989 1.00 0.00 A ATOM 423 HN HIS A 31 -1.839 5.293 -5.962 1.00 0.00 A ATOM 424 HA HIS A 31 0.569 5.690 -4.566 1.00 0.00 A ATOM 425 HB2 HIS A 31 -0.526 3.714 -4.005 1.00 0.00 A ATOM 426 HB1 HIS A 31 -0.829 3.286 -5.686 1.00 0.00 A ATOM 427 HD1 HIS A 31 1.707 2.997 -2.982 1.00 0.00 A ATOM 428 HD2 HIS A 31 1.316 2.002 -6.997 1.00 0.00 A ATOM 429 HE1 HIS A 31 3.605 1.421 -3.472 1.00 0.00 A ATOM 430 N HIS A 31 -1.008 5.807 -5.893 1.00 0.00 A ATOM 431 ND1 HIS A 31 1.861 2.599 -3.863 1.00 0.00 A ATOM 432 NE2 HIS A 31 2.745 1.436 -5.431 1.00 0.00 A ATOM 433 O HIS A 31 2.401 5.600 -6.273 1.00 0.00 A ATOM 434 C GLN A 32 2.726 5.844 -8.850 1.00 0.00 A ATOM 435 CA GLN A 32 1.869 4.584 -8.796 1.00 0.00 A ATOM 436 CB GLN A 32 1.116 4.408 -10.115 1.00 0.00 A ATOM 437 CD GLN A 32 0.010 2.775 -11.694 1.00 0.00 A ATOM 438 CG GLN A 32 0.489 3.032 -10.279 1.00 0.00 A ATOM 439 HN GLN A 32 0.023 4.294 -7.802 1.00 0.00 A ATOM 440 HA GLN A 32 2.514 3.731 -8.644 1.00 0.00 A ATOM 441 HB2 GLN A 32 0.330 5.146 -10.169 1.00 0.00 A ATOM 442 HB1 GLN A 32 1.804 4.566 -10.933 1.00 0.00 A ATOM 443 HE21 GLN A 32 -1.197 1.332 -11.049 1.00 0.00 A ATOM 444 HE22 GLN A 32 -1.221 1.626 -12.751 1.00 0.00 A ATOM 445 HG2 GLN A 32 1.224 2.283 -10.023 1.00 0.00 A ATOM 446 HG1 GLN A 32 -0.354 2.953 -9.609 1.00 0.00 A ATOM 447 N GLN A 32 0.931 4.640 -7.681 1.00 0.00 A ATOM 448 NE2 GLN A 32 -0.893 1.814 -11.848 1.00 0.00 A ATOM 449 O GLN A 32 3.849 5.822 -9.355 1.00 0.00 A ATOM 450 OE1 GLN A 32 0.448 3.432 -12.640 1.00 0.00 A ATOM 451 C ARG A 33 4.234 8.082 -7.578 1.00 0.00 A ATOM 452 CA ARG A 33 2.905 8.212 -8.317 1.00 0.00 A ATOM 453 CB ARG A 33 2.049 9.298 -7.663 1.00 0.00 A ATOM 454 CD ARG A 33 0.060 10.821 -7.869 1.00 0.00 A ATOM 455 CG ARG A 33 0.744 9.568 -8.394 1.00 0.00 A ATOM 456 CZ ARG A 33 -1.061 11.552 -5.807 1.00 0.00 A ATOM 457 HN ARG A 33 1.291 6.896 -7.938 1.00 0.00 A ATOM 458 HA ARG A 33 3.102 8.489 -9.342 1.00 0.00 A ATOM 459 HB2 ARG A 33 1.814 8.996 -6.653 1.00 0.00 A ATOM 460 HB1 ARG A 33 2.616 10.216 -7.633 1.00 0.00 A ATOM 461 HD2 ARG A 33 0.805 11.590 -7.729 1.00 0.00 A ATOM 462 HD1 ARG A 33 -0.666 11.150 -8.597 1.00 0.00 A ATOM 463 HE ARG A 33 -0.747 9.651 -6.320 1.00 0.00 A ATOM 464 HG2 ARG A 33 0.952 9.700 -9.446 1.00 0.00 A ATOM 465 HG1 ARG A 33 0.085 8.724 -8.258 1.00 0.00 A ATOM 466 HH11 ARG A 33 -0.444 13.048 -7.016 1.00 0.00 A ATOM 467 HH12 ARG A 33 -1.236 13.551 -5.559 1.00 0.00 A ATOM 468 HH21 ARG A 33 -1.792 10.299 -4.399 1.00 0.00 A ATOM 469 HH22 ARG A 33 -2.001 11.986 -4.071 1.00 0.00 A ATOM 470 N ARG A 33 2.190 6.942 -8.327 1.00 0.00 A ATOM 471 NE ARG A 33 -0.618 10.581 -6.597 1.00 0.00 A ATOM 472 NH1 ARG A 33 -0.900 12.821 -6.156 1.00 0.00 A ATOM 473 NH2 ARG A 33 -1.668 11.255 -4.665 1.00 0.00 A ATOM 474 O ARG A 33 5.271 8.534 -8.063 1.00 0.00 A ATOM 475 C ILE A 34 6.556 6.780 -6.452 1.00 0.00 A ATOM 476 CA ILE A 34 5.393 7.274 -5.598 1.00 0.00 A ATOM 477 CB ILE A 34 5.151 6.274 -4.452 1.00 0.00 A ATOM 478 CD1 ILE A 34 5.023 3.791 -3.906 1.00 0.00 A ATOM 479 CG1 ILE A 34 5.160 4.840 -4.987 1.00 0.00 A ATOM 480 CG2 ILE A 34 3.833 6.576 -3.755 1.00 0.00 A ATOM 481 HN ILE A 34 3.336 7.126 -6.070 1.00 0.00 A ATOM 482 HA ILE A 34 5.658 8.229 -5.166 1.00 0.00 A ATOM 483 HB ILE A 34 5.946 6.387 -3.731 1.00 0.00 A ATOM 484 HD11 ILE A 34 5.665 4.045 -3.075 1.00 0.00 A ATOM 485 HD12 ILE A 34 3.998 3.754 -3.568 1.00 0.00 A ATOM 486 HD13 ILE A 34 5.308 2.828 -4.300 1.00 0.00 A ATOM 487 HG12 ILE A 34 4.341 4.715 -5.677 1.00 0.00 A ATOM 488 HG11 ILE A 34 6.092 4.664 -5.505 1.00 0.00 A ATOM 489 HG21 ILE A 34 4.012 6.743 -2.703 1.00 0.00 A ATOM 490 HG22 ILE A 34 3.392 7.461 -4.188 1.00 0.00 A ATOM 491 HG23 ILE A 34 3.160 5.741 -3.878 1.00 0.00 A ATOM 492 N ILE A 34 4.193 7.463 -6.403 1.00 0.00 A ATOM 493 O ILE A 34 7.722 6.970 -6.103 1.00 0.00 A ATOM 494 C HIS A 35 7.686 6.695 -9.477 1.00 0.00 A ATOM 495 CA HIS A 35 7.248 5.626 -8.481 1.00 0.00 A ATOM 496 CB HIS A 35 6.718 4.402 -9.228 1.00 0.00 A ATOM 497 CD2 HIS A 35 5.267 2.587 -8.076 1.00 0.00 A ATOM 498 CE1 HIS A 35 6.843 1.615 -6.901 1.00 0.00 A ATOM 499 CG HIS A 35 6.427 3.235 -8.336 1.00 0.00 A ATOM 500 HN HIS A 35 5.284 6.025 -7.798 1.00 0.00 A ATOM 501 HA HIS A 35 8.102 5.333 -7.888 1.00 0.00 A ATOM 502 HB2 HIS A 35 5.803 4.667 -9.736 1.00 0.00 A ATOM 503 HB1 HIS A 35 7.451 4.088 -9.958 1.00 0.00 A ATOM 504 HD1 HIS A 35 8.344 2.841 -7.556 1.00 0.00 A ATOM 505 HD2 HIS A 35 4.297 2.815 -8.494 1.00 0.00 A ATOM 506 HE1 HIS A 35 7.358 0.946 -6.228 1.00 0.00 A ATOM 507 N HIS A 35 6.231 6.146 -7.574 1.00 0.00 A ATOM 508 ND1 HIS A 35 7.394 2.602 -7.584 1.00 0.00 A ATOM 509 NE2 HIS A 35 5.553 1.584 -7.182 1.00 0.00 A ATOM 510 O HIS A 35 8.879 6.895 -9.706 1.00 0.00 A ATOM 511 C THR A 36 6.745 9.809 -10.452 1.00 0.00 A ATOM 512 CA THR A 36 6.995 8.427 -11.042 1.00 0.00 A ATOM 513 CB THR A 36 6.140 8.260 -12.312 1.00 0.00 A ATOM 514 CG2 THR A 36 4.657 8.314 -11.976 1.00 0.00 A ATOM 515 HN THR A 36 5.780 7.174 -9.845 1.00 0.00 A ATOM 516 HA THR A 36 8.036 8.349 -11.322 1.00 0.00 A ATOM 517 HB THR A 36 6.359 7.298 -12.753 1.00 0.00 A ATOM 518 HG1 THR A 36 6.782 10.063 -12.788 1.00 0.00 A ATOM 519 HG21 THR A 36 4.138 7.534 -12.514 1.00 0.00 A ATOM 520 HG22 THR A 36 4.257 9.275 -12.262 1.00 0.00 A ATOM 521 HG23 THR A 36 4.523 8.170 -10.914 1.00 0.00 A ATOM 522 N THR A 36 6.712 7.380 -10.069 1.00 0.00 A ATOM 523 O THR A 36 5.604 10.182 -10.181 1.00 0.00 A ATOM 524 OG1 THR A 36 6.457 9.290 -13.256 1.00 0.00 A ATOM 525 C GLY A 37 7.846 12.985 -10.746 1.00 0.00 A ATOM 526 CA GLY A 37 7.693 11.901 -9.697 1.00 0.00 A ATOM 527 HN GLY A 37 8.704 10.218 -10.489 1.00 0.00 A ATOM 528 HA2 GLY A 37 6.722 11.997 -9.235 1.00 0.00 A ATOM 529 HA1 GLY A 37 8.454 12.037 -8.943 1.00 0.00 A ATOM 530 N GLY A 37 7.819 10.567 -10.254 1.00 0.00 A ATOM 531 O GLY A 37 7.521 12.776 -11.914 1.00 0.00 A ATOM 532 C GLU A 38 10.017 15.515 -11.493 1.00 0.00 A ATOM 533 CA GLU A 38 8.532 15.267 -11.241 1.00 0.00 A ATOM 534 CB GLU A 38 7.881 16.531 -10.675 1.00 0.00 A ATOM 535 CD GLU A 38 5.698 17.761 -10.355 1.00 0.00 A ATOM 536 CG GLU A 38 6.378 16.412 -10.493 1.00 0.00 A ATOM 537 HN GLU A 38 8.580 14.251 -9.384 1.00 0.00 A ATOM 538 HA GLU A 38 8.057 15.017 -12.177 1.00 0.00 A ATOM 539 HB2 GLU A 38 8.324 16.751 -9.715 1.00 0.00 A ATOM 540 HB1 GLU A 38 8.077 17.353 -11.348 1.00 0.00 A ATOM 541 HG2 GLU A 38 5.963 15.904 -11.350 1.00 0.00 A ATOM 542 HG1 GLU A 38 6.181 15.833 -9.602 1.00 0.00 A ATOM 543 N GLU A 38 8.340 14.146 -10.328 1.00 0.00 A ATOM 544 O GLU A 38 10.790 15.727 -10.559 1.00 0.00 A ATOM 545 OE1 GLU A 38 5.601 18.263 -9.215 1.00 0.00 A ATOM 546 OE2 GLU A 38 5.265 18.314 -11.387 1.00 0.00 A ATOM 547 C LYS A 39 11.902 16.759 -14.240 1.00 0.00 A ATOM 548 CA LYS A 39 11.798 15.707 -13.140 1.00 0.00 A ATOM 549 CB LYS A 39 12.436 14.398 -13.611 1.00 0.00 A ATOM 550 CD LYS A 39 11.535 12.513 -12.215 1.00 0.00 A ATOM 551 CE LYS A 39 11.478 12.087 -10.756 1.00 0.00 A ATOM 552 CG LYS A 39 12.724 13.422 -12.483 1.00 0.00 A ATOM 553 HN LYS A 39 9.744 15.311 -13.463 1.00 0.00 A ATOM 554 HA LYS A 39 12.327 16.062 -12.268 1.00 0.00 A ATOM 555 HB2 LYS A 39 11.769 13.918 -14.312 1.00 0.00 A ATOM 556 HB1 LYS A 39 13.367 14.624 -14.110 1.00 0.00 A ATOM 557 HD2 LYS A 39 10.626 13.042 -12.459 1.00 0.00 A ATOM 558 HD1 LYS A 39 11.619 11.632 -12.835 1.00 0.00 A ATOM 559 HE2 LYS A 39 11.831 12.901 -10.142 1.00 0.00 A ATOM 560 HE1 LYS A 39 10.453 11.862 -10.500 1.00 0.00 A ATOM 561 HG2 LYS A 39 13.574 12.813 -12.754 1.00 0.00 A ATOM 562 HG1 LYS A 39 12.949 13.980 -11.585 1.00 0.00 A ATOM 563 HZ1 LYS A 39 11.784 10.021 -10.721 1.00 0.00 A ATOM 564 HZ2 LYS A 39 12.598 10.855 -9.495 1.00 0.00 A ATOM 565 HZ3 LYS A 39 13.175 10.913 -11.084 1.00 0.00 A ATOM 566 N LYS A 39 10.408 15.485 -12.763 1.00 0.00 A ATOM 567 NZ LYS A 39 12.317 10.885 -10.496 1.00 0.00 A ATOM 568 O LYS A 39 12.048 16.445 -15.422 1.00 0.00 A ATOM 569 C PRO A 40 13.311 19.323 -15.369 1.00 0.00 A ATOM 570 CA PRO A 40 11.913 19.163 -14.782 1.00 0.00 A ATOM 571 CB PRO A 40 11.554 20.374 -13.917 1.00 0.00 A ATOM 572 CD PRO A 40 11.655 18.487 -12.453 1.00 0.00 A ATOM 573 CG PRO A 40 11.910 19.967 -12.529 1.00 0.00 A ATOM 574 HA PRO A 40 11.196 19.066 -15.584 1.00 0.00 A ATOM 575 HB2 PRO A 40 12.128 21.231 -14.238 1.00 0.00 A ATOM 576 HB1 PRO A 40 10.499 20.585 -14.008 1.00 0.00 A ATOM 577 HD2 PRO A 40 12.375 18.012 -11.803 1.00 0.00 A ATOM 578 HD1 PRO A 40 10.649 18.295 -12.109 1.00 0.00 A ATOM 579 HG2 PRO A 40 12.952 20.178 -12.340 1.00 0.00 A ATOM 580 HG1 PRO A 40 11.285 20.491 -11.821 1.00 0.00 A ATOM 581 N PRO A 40 11.828 18.039 -13.845 1.00 0.00 A ATOM 582 O PRO A 40 13.542 20.179 -16.223 1.00 0.00 A ATOM 583 C SER A 41 15.781 17.735 -16.663 1.00 0.00 A ATOM 584 CA SER A 41 15.618 18.547 -15.382 1.00 0.00 A ATOM 585 CB SER A 41 16.573 18.023 -14.308 1.00 0.00 A ATOM 586 HN SER A 41 13.996 17.834 -14.224 1.00 0.00 A ATOM 587 HA SER A 41 15.858 19.579 -15.591 1.00 0.00 A ATOM 588 HB2 SER A 41 16.702 18.776 -13.545 1.00 0.00 A ATOM 589 HB1 SER A 41 16.156 17.130 -13.865 1.00 0.00 A ATOM 590 HG SER A 41 18.520 17.839 -14.194 1.00 0.00 A ATOM 591 N SER A 41 14.241 18.495 -14.905 1.00 0.00 A ATOM 592 O SER A 41 16.471 18.152 -17.592 1.00 0.00 A ATOM 593 OG SER A 41 17.840 17.710 -14.860 1.00 0.00 A ATOM 594 C GLY A 42 15.140 16.501 -19.171 1.00 0.00 A ATOM 595 CA GLY A 42 15.224 15.718 -17.875 1.00 0.00 A ATOM 596 HN GLY A 42 14.602 16.291 -15.934 1.00 0.00 A ATOM 597 HA2 GLY A 42 16.162 15.183 -17.850 1.00 0.00 A ATOM 598 HA1 GLY A 42 14.413 15.005 -17.847 1.00 0.00 A ATOM 599 N GLY A 42 15.138 16.572 -16.705 1.00 0.00 A ATOM 600 O GLY A 42 14.474 17.533 -19.255 1.00 0.00 A ATOM 601 C PRO A 43 14.505 16.549 -22.241 1.00 0.00 A ATOM 602 CA PRO A 43 15.848 16.654 -21.526 1.00 0.00 A ATOM 603 CB PRO A 43 16.922 15.875 -22.289 1.00 0.00 A ATOM 604 CD PRO A 43 16.646 14.782 -20.181 1.00 0.00 A ATOM 605 CG PRO A 43 16.961 14.539 -21.631 1.00 0.00 A ATOM 606 HA PRO A 43 16.136 17.692 -21.455 1.00 0.00 A ATOM 607 HB2 PRO A 43 16.642 15.796 -23.330 1.00 0.00 A ATOM 608 HB1 PRO A 43 17.870 16.384 -22.203 1.00 0.00 A ATOM 609 HD2 PRO A 43 16.084 13.955 -19.773 1.00 0.00 A ATOM 610 HD1 PRO A 43 17.554 14.938 -19.618 1.00 0.00 A ATOM 611 HG2 PRO A 43 16.219 13.891 -22.072 1.00 0.00 A ATOM 612 HG1 PRO A 43 17.946 14.108 -21.732 1.00 0.00 A ATOM 613 N PRO A 43 15.830 16.008 -20.210 1.00 0.00 A ATOM 614 O PRO A 43 14.156 17.404 -23.056 1.00 0.00 A ATOM 615 C SER A 44 11.656 16.577 -22.609 1.00 0.00 A ATOM 616 CA SER A 44 12.452 15.277 -22.548 1.00 0.00 A ATOM 617 CB SER A 44 11.667 14.221 -21.768 1.00 0.00 A ATOM 618 HN SER A 44 14.089 14.849 -21.275 1.00 0.00 A ATOM 619 HA SER A 44 12.617 14.922 -23.554 1.00 0.00 A ATOM 620 HB2 SER A 44 11.408 14.613 -20.796 1.00 0.00 A ATOM 621 HB1 SER A 44 10.764 13.976 -22.310 1.00 0.00 A ATOM 622 HG SER A 44 12.712 12.971 -20.681 1.00 0.00 A ATOM 623 N SER A 44 13.756 15.496 -21.932 1.00 0.00 A ATOM 624 O SER A 44 11.241 17.113 -21.581 1.00 0.00 A ATOM 625 OG SER A 44 12.431 13.040 -21.597 1.00 0.00 A ATOM 626 C SER A 45 9.324 18.233 -23.371 1.00 0.00 A ATOM 627 CA SER A 45 10.703 18.318 -24.019 1.00 0.00 A ATOM 628 CB SER A 45 10.559 18.620 -25.512 1.00 0.00 A ATOM 629 HN SER A 45 11.802 16.605 -24.603 1.00 0.00 A ATOM 630 HA SER A 45 11.259 19.116 -23.551 1.00 0.00 A ATOM 631 HB2 SER A 45 9.980 17.839 -25.980 1.00 0.00 A ATOM 632 HB1 SER A 45 10.056 19.567 -25.638 1.00 0.00 A ATOM 633 HG SER A 45 11.754 18.367 -27.044 1.00 0.00 A ATOM 634 N SER A 45 11.446 17.079 -23.822 1.00 0.00 A ATOM 635 O SER A 45 8.753 17.151 -23.238 1.00 0.00 A ATOM 636 OG SER A 45 11.827 18.689 -26.142 1.00 0.00 A ATOM 637 C GLY A 46 7.522 18.934 -20.903 1.00 0.00 A ATOM 638 CA GLY A 46 7.487 19.420 -22.339 1.00 0.00 A ATOM 639 HN GLY A 46 9.295 20.217 -23.100 1.00 0.00 A ATOM 640 HA2 GLY A 46 7.119 20.434 -22.356 1.00 0.00 A ATOM 641 HA1 GLY A 46 6.812 18.792 -22.903 1.00 0.00 A ATOM 642 N GLY A 46 8.794 19.384 -22.968 1.00 0.00 A ATOM 643 OT1 GLY A 46 7.400 19.751 -19.992 1.00 0.00 A TER ATOM 644 ZN ZN B 201 3.878 0.577 -6.901 1.00 0.00 B END
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