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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|
655274 |
7l54   |
30829 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.006 -2.873 0.287 1.00 0.00 A ATOM 2 CA GLY A 1 -6.004 -3.990 0.348 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.880 -5.902 0.423 1.00 0.00 A ATOM 4 HA2 GLY A 1 -5.142 -3.643 0.899 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.692 -4.234 -0.657 1.00 0.00 A ATOM 6 N GLY A 1 -6.501 -5.182 0.976 1.00 0.00 A ATOM 7 O GLY A 1 -8.134 -2.996 0.790 1.00 0.00 A ATOM 8 C PHE A 2 -7.138 0.049 -1.762 1.00 0.00 A ATOM 9 CA PHE A 2 -7.434 -0.619 -0.439 1.00 0.00 A ATOM 10 CB PHE A 2 -7.151 0.360 0.732 1.00 0.00 A ATOM 11 CD1 PHE A 2 -5.563 2.261 0.254 1.00 0.00 A ATOM 12 CD2 PHE A 2 -4.673 0.271 1.221 1.00 0.00 A ATOM 13 CE1 PHE A 2 -4.305 2.827 0.251 1.00 0.00 A ATOM 14 CE2 PHE A 2 -3.414 0.835 1.221 1.00 0.00 A ATOM 15 CG PHE A 2 -5.765 0.974 0.739 1.00 0.00 A ATOM 16 CZ PHE A 2 -3.229 2.114 0.735 1.00 0.00 A ATOM 17 HN PHE A 2 -5.740 -1.796 -0.783 1.00 0.00 A ATOM 18 HA PHE A 2 -8.469 -0.925 -0.409 1.00 0.00 A ATOM 19 HB2 PHE A 2 -7.861 1.173 0.690 1.00 0.00 A ATOM 20 HB1 PHE A 2 -7.287 -0.170 1.664 1.00 0.00 A ATOM 21 HD1 PHE A 2 -6.403 2.824 -0.124 1.00 0.00 A ATOM 22 HD2 PHE A 2 -4.812 -0.730 1.604 1.00 0.00 A ATOM 23 HE1 PHE A 2 -4.164 3.828 -0.131 1.00 0.00 A ATOM 24 HE2 PHE A 2 -2.572 0.273 1.600 1.00 0.00 A ATOM 25 HZ PHE A 2 -2.243 2.557 0.733 1.00 0.00 A ATOM 26 N PHE A 2 -6.613 -1.799 -0.333 1.00 0.00 A ATOM 27 O PHE A 2 -6.091 -0.208 -2.361 1.00 0.00 A ATOM 28 C CYS A 3 -8.254 3.033 -3.293 1.00 0.00 A ATOM 29 CA CYS A 3 -7.826 1.587 -3.451 1.00 0.00 A ATOM 30 CB CYS A 3 -8.587 0.888 -4.582 1.00 0.00 A ATOM 31 HN CYS A 3 -8.837 1.078 -1.699 1.00 0.00 A ATOM 32 HA CYS A 3 -6.772 1.574 -3.676 1.00 0.00 A ATOM 33 HB2 CYS A 3 -8.308 -0.155 -4.595 1.00 0.00 A ATOM 34 HB1 CYS A 3 -9.647 0.965 -4.387 1.00 0.00 A ATOM 35 N CYS A 3 -8.020 0.895 -2.212 1.00 0.00 A ATOM 36 O CYS A 3 -9.451 3.346 -3.257 1.00 0.00 A ATOM 37 SG CYS A 3 -8.275 1.564 -6.250 1.00 0.00 A ATOM 38 C TRP A 4 -6.770 6.156 -3.935 1.00 0.00 A ATOM 39 CA TRP A 4 -7.512 5.297 -2.935 1.00 0.00 A ATOM 40 CB TRP A 4 -7.132 5.658 -1.505 1.00 0.00 A ATOM 41 CD1 TRP A 4 -6.307 7.995 -1.086 1.00 0.00 A ATOM 42 CD2 TRP A 4 -8.514 7.830 -0.939 1.00 0.00 A ATOM 43 CE2 TRP A 4 -8.147 9.165 -0.676 1.00 0.00 A ATOM 44 CE3 TRP A 4 -9.868 7.490 -0.912 1.00 0.00 A ATOM 45 CG TRP A 4 -7.299 7.105 -1.178 1.00 0.00 A ATOM 46 CH2 TRP A 4 -10.394 9.793 -0.381 1.00 0.00 A ATOM 47 CZ2 TRP A 4 -9.080 10.152 -0.393 1.00 0.00 A ATOM 48 CZ3 TRP A 4 -10.795 8.481 -0.637 1.00 0.00 A ATOM 49 HN TRP A 4 -6.342 3.602 -3.215 1.00 0.00 A ATOM 50 HA TRP A 4 -8.553 5.536 -3.059 1.00 0.00 A ATOM 51 HB2 TRP A 4 -7.742 5.077 -0.832 1.00 0.00 A ATOM 52 HB1 TRP A 4 -6.097 5.393 -1.348 1.00 0.00 A ATOM 53 HD1 TRP A 4 -5.290 7.681 -1.252 1.00 0.00 A ATOM 54 HE1 TRP A 4 -6.257 10.050 -0.631 1.00 0.00 A ATOM 55 HE3 TRP A 4 -10.194 6.479 -1.108 1.00 0.00 A ATOM 56 HH2 TRP A 4 -11.150 10.534 -0.169 1.00 0.00 A ATOM 57 HZ2 TRP A 4 -8.796 11.175 -0.194 1.00 0.00 A ATOM 58 HZ3 TRP A 4 -11.851 8.259 -0.631 1.00 0.00 A ATOM 59 N TRP A 4 -7.280 3.900 -3.157 1.00 0.00 A ATOM 60 NE1 TRP A 4 -6.792 9.236 -0.766 1.00 0.00 A ATOM 61 O TRP A 4 -5.569 6.336 -3.824 1.00 0.00 A ATOM 62 C HIS A 5 -5.671 7.212 -6.545 1.00 0.00 A ATOM 63 CA HIS A 5 -7.026 7.570 -5.959 1.00 0.00 A ATOM 64 CB HIS A 5 -7.052 9.017 -5.426 1.00 0.00 A ATOM 65 CD2 HIS A 5 -9.186 9.103 -3.977 1.00 0.00 A ATOM 66 CE1 HIS A 5 -10.286 10.643 -4.993 1.00 0.00 A ATOM 67 CG HIS A 5 -8.420 9.489 -5.016 1.00 0.00 A ATOM 68 HN HIS A 5 -8.408 6.243 -5.056 1.00 0.00 A ATOM 69 HA HIS A 5 -7.732 7.503 -6.772 1.00 0.00 A ATOM 70 HB2 HIS A 5 -6.410 9.081 -4.560 1.00 0.00 A ATOM 71 HB1 HIS A 5 -6.680 9.681 -6.190 1.00 0.00 A ATOM 72 HD1 HIS A 5 -8.852 10.965 -6.463 1.00 0.00 A ATOM 73 HD2 HIS A 5 -8.919 8.349 -3.249 1.00 0.00 A ATOM 74 HE1 HIS A 5 -11.066 11.352 -5.219 1.00 0.00 A ATOM 75 N HIS A 5 -7.499 6.598 -4.955 1.00 0.00 A ATOM 76 ND1 HIS A 5 -9.135 10.473 -5.660 1.00 0.00 A ATOM 77 NE2 HIS A 5 -10.362 9.829 -3.964 1.00 0.00 A ATOM 78 O HIS A 5 -4.662 7.859 -6.258 1.00 0.00 A ATOM 79 C HIS A 6 -3.463 4.912 -6.938 1.00 0.00 A ATOM 80 CA HIS A 6 -4.444 5.553 -7.924 1.00 0.00 A ATOM 81 CB HIS A 6 -3.717 6.596 -8.822 1.00 0.00 A ATOM 82 CD2 HIS A 6 -4.940 6.496 -11.097 1.00 0.00 A ATOM 83 CE1 HIS A 6 -5.726 8.520 -11.169 1.00 0.00 A ATOM 84 CG HIS A 6 -4.538 7.115 -9.963 1.00 0.00 A ATOM 85 HN HIS A 6 -6.498 5.622 -7.369 1.00 0.00 A ATOM 86 HA HIS A 6 -4.802 4.755 -8.557 1.00 0.00 A ATOM 87 HB2 HIS A 6 -3.444 7.445 -8.211 1.00 0.00 A ATOM 88 HB1 HIS A 6 -2.819 6.152 -9.225 1.00 0.00 A ATOM 89 HD1 HIS A 6 -4.900 9.119 -9.380 1.00 0.00 A ATOM 90 HD2 HIS A 6 -4.713 5.475 -11.371 1.00 0.00 A ATOM 91 HE1 HIS A 6 -6.232 9.421 -11.486 1.00 0.00 A ATOM 92 N HIS A 6 -5.647 6.104 -7.259 1.00 0.00 A ATOM 93 ND1 HIS A 6 -5.043 8.399 -10.033 1.00 0.00 A ATOM 94 NE2 HIS A 6 -5.697 7.388 -11.859 1.00 0.00 A ATOM 95 O HIS A 6 -2.463 4.308 -7.350 1.00 0.00 A ATOM 96 C SER A 7 -3.751 3.152 -4.199 1.00 0.00 A ATOM 97 CA SER A 7 -2.955 4.344 -4.667 1.00 0.00 A ATOM 98 CB SER A 7 -2.644 5.295 -3.526 1.00 0.00 A ATOM 99 HN SER A 7 -4.507 5.544 -5.333 1.00 0.00 A ATOM 100 HA SER A 7 -2.041 4.008 -5.133 1.00 0.00 A ATOM 101 HB2 SER A 7 -3.553 5.519 -2.986 1.00 0.00 A ATOM 102 HB1 SER A 7 -1.921 4.845 -2.862 1.00 0.00 A ATOM 103 HG SER A 7 -2.193 6.438 -5.013 1.00 0.00 A ATOM 104 N SER A 7 -3.745 5.007 -5.655 1.00 0.00 A ATOM 105 O SER A 7 -4.592 3.247 -3.297 1.00 0.00 A ATOM 106 OG SER A 7 -2.105 6.495 -4.051 1.00 0.00 A ATOM 107 C CYS A 8 -3.446 -0.283 -4.433 1.00 0.00 A ATOM 108 CA CYS A 8 -4.348 0.906 -4.642 1.00 0.00 A ATOM 109 CB CYS A 8 -5.330 0.686 -5.810 1.00 0.00 A ATOM 110 HN CYS A 8 -2.881 2.029 -5.575 1.00 0.00 A ATOM 111 HA CYS A 8 -4.917 1.062 -3.739 1.00 0.00 A ATOM 112 HB2 CYS A 8 -4.773 0.410 -6.694 1.00 0.00 A ATOM 113 HB1 CYS A 8 -6.015 -0.110 -5.556 1.00 0.00 A ATOM 114 N CYS A 8 -3.574 2.068 -4.882 1.00 0.00 A ATOM 115 O CYS A 8 -2.805 -0.771 -5.368 1.00 0.00 A ATOM 116 SG CYS A 8 -6.333 2.184 -6.215 1.00 0.00 A ATOM 117 C VAL A 9 -3.495 -3.028 -2.784 1.00 0.00 A ATOM 118 CA VAL A 9 -2.562 -1.833 -2.828 1.00 0.00 A ATOM 119 CB VAL A 9 -1.887 -1.637 -1.437 1.00 0.00 A ATOM 120 CG1 VAL A 9 -1.047 -2.852 -1.062 1.00 0.00 A ATOM 121 CG2 VAL A 9 -1.025 -0.379 -1.426 1.00 0.00 A ATOM 122 HN VAL A 9 -3.860 -0.231 -2.502 1.00 0.00 A ATOM 123 HA VAL A 9 -1.805 -1.980 -3.581 1.00 0.00 A ATOM 124 HB VAL A 9 -2.666 -1.524 -0.698 1.00 0.00 A ATOM 125 HG11 VAL A 9 -0.294 -3.014 -1.818 1.00 0.00 A ATOM 126 HG12 VAL A 9 -1.682 -3.723 -0.991 1.00 0.00 A ATOM 127 HG13 VAL A 9 -0.566 -2.677 -0.110 1.00 0.00 A ATOM 128 HG21 VAL A 9 -0.576 -0.258 -0.452 1.00 0.00 A ATOM 129 HG22 VAL A 9 -1.639 0.481 -1.650 1.00 0.00 A ATOM 130 HG23 VAL A 9 -0.249 -0.470 -2.171 1.00 0.00 A ATOM 131 N VAL A 9 -3.348 -0.694 -3.200 1.00 0.00 A ATOM 132 O VAL A 9 -4.498 -2.991 -2.066 1.00 0.00 A ATOM 133 C PRO A 10 -4.016 -6.057 -2.333 1.00 0.00 A ATOM 134 CA PRO A 10 -4.070 -5.261 -3.640 1.00 0.00 A ATOM 135 CB PRO A 10 -3.448 -6.082 -4.771 1.00 0.00 A ATOM 136 CD PRO A 10 -2.198 -4.085 -4.638 1.00 0.00 A ATOM 137 CG PRO A 10 -2.738 -5.083 -5.606 1.00 0.00 A ATOM 138 HA PRO A 10 -5.097 -5.036 -3.884 1.00 0.00 A ATOM 139 HB2 PRO A 10 -2.764 -6.803 -4.348 1.00 0.00 A ATOM 140 HB1 PRO A 10 -4.220 -6.594 -5.325 1.00 0.00 A ATOM 141 HD2 PRO A 10 -1.256 -4.420 -4.227 1.00 0.00 A ATOM 142 HD1 PRO A 10 -2.095 -3.129 -5.128 1.00 0.00 A ATOM 143 HG2 PRO A 10 -1.940 -5.551 -6.161 1.00 0.00 A ATOM 144 HG1 PRO A 10 -3.432 -4.605 -6.282 1.00 0.00 A ATOM 145 N PRO A 10 -3.253 -4.044 -3.612 1.00 0.00 A ATOM 146 O PRO A 10 -3.035 -5.988 -1.572 1.00 0.00 A ATOM 147 C SER A 11 -4.142 -8.777 -1.018 1.00 0.00 A ATOM 148 CA SER A 11 -5.152 -7.641 -0.911 1.00 0.00 A ATOM 149 CB SER A 11 -6.567 -8.198 -0.782 1.00 0.00 A ATOM 150 HN SER A 11 -5.826 -6.790 -2.699 1.00 0.00 A ATOM 151 HA SER A 11 -4.929 -7.043 -0.040 1.00 0.00 A ATOM 152 HB2 SER A 11 -6.793 -8.803 -1.646 1.00 0.00 A ATOM 153 HB1 SER A 11 -6.634 -8.802 0.112 1.00 0.00 A ATOM 154 HG SER A 11 -8.385 -7.582 -0.675 1.00 0.00 A ATOM 155 N SER A 11 -5.069 -6.802 -2.075 1.00 0.00 A ATOM 156 O SER A 11 -4.216 -9.598 -1.935 1.00 0.00 A ATOM 157 OG SER A 11 -7.524 -7.141 -0.697 1.00 0.00 A ATOM 158 C GLY A 12 -0.829 -9.230 -0.471 1.00 0.00 A ATOM 159 CA GLY A 12 -2.172 -9.795 -0.121 1.00 0.00 A ATOM 160 HN GLY A 12 -3.105 -8.043 0.527 1.00 0.00 A ATOM 161 HA2 GLY A 12 -2.129 -10.240 0.863 1.00 0.00 A ATOM 162 HA1 GLY A 12 -2.433 -10.552 -0.846 1.00 0.00 A ATOM 163 N GLY A 12 -3.174 -8.773 -0.133 1.00 0.00 A ATOM 164 O GLY A 12 0.202 -9.892 -0.315 1.00 0.00 A ATOM 165 C THR A 13 1.119 -6.829 -0.088 1.00 0.00 A ATOM 166 CA THR A 13 0.370 -7.348 -1.312 1.00 0.00 A ATOM 167 CB THR A 13 0.088 -6.221 -2.325 1.00 0.00 A ATOM 168 CG2 THR A 13 1.375 -5.532 -2.774 1.00 0.00 A ATOM 169 HN THR A 13 -1.675 -7.501 -1.001 1.00 0.00 A ATOM 170 HA THR A 13 0.991 -8.089 -1.793 1.00 0.00 A ATOM 171 HB THR A 13 -0.571 -5.498 -1.869 1.00 0.00 A ATOM 172 HG1 THR A 13 -0.963 -7.626 -3.199 1.00 0.00 A ATOM 173 HG21 THR A 13 1.136 -4.737 -3.465 1.00 0.00 A ATOM 174 HG22 THR A 13 2.011 -6.252 -3.267 1.00 0.00 A ATOM 175 HG23 THR A 13 1.887 -5.125 -1.915 1.00 0.00 A ATOM 176 N THR A 13 -0.833 -8.000 -0.928 1.00 0.00 A ATOM 177 O THR A 13 0.689 -5.880 0.590 1.00 0.00 A ATOM 178 OG1 THR A 13 -0.561 -6.792 -3.474 1.00 0.00 A ATOM 179 C CYS A 14 4.428 -6.963 0.672 1.00 0.00 A ATOM 180 CA CYS A 14 3.062 -7.129 1.275 1.00 0.00 A ATOM 181 CB CYS A 14 3.074 -8.154 2.410 1.00 0.00 A ATOM 182 HN CYS A 14 2.359 -8.348 -0.259 1.00 0.00 A ATOM 183 HA CYS A 14 2.742 -6.169 1.648 1.00 0.00 A ATOM 184 HB2 CYS A 14 3.451 -9.092 2.034 1.00 0.00 A ATOM 185 HB1 CYS A 14 3.727 -7.803 3.195 1.00 0.00 A ATOM 186 N CYS A 14 2.171 -7.519 0.231 1.00 0.00 A ATOM 187 O CYS A 14 5.089 -7.943 0.330 1.00 0.00 A ATOM 188 SG CYS A 14 1.428 -8.467 3.149 1.00 0.00 A ATOM 189 C ALA A 15 6.509 -4.040 0.286 1.00 0.00 A ATOM 190 CA ALA A 15 6.068 -5.411 -0.151 1.00 0.00 A ATOM 191 CB ALA A 15 5.896 -5.453 -1.665 1.00 0.00 A ATOM 192 HN ALA A 15 4.280 -4.989 0.838 1.00 0.00 A ATOM 193 HA ALA A 15 6.812 -6.140 0.134 1.00 0.00 A ATOM 194 HB1 ALA A 15 5.594 -6.446 -1.965 1.00 0.00 A ATOM 195 HB2 ALA A 15 6.832 -5.200 -2.140 1.00 0.00 A ATOM 196 HB3 ALA A 15 5.139 -4.742 -1.960 1.00 0.00 A ATOM 197 N ALA A 15 4.825 -5.733 0.493 1.00 0.00 A ATOM 198 O ALA A 15 5.781 -3.351 1.014 1.00 0.00 A ATOM 199 C ASP A 16 7.774 -1.325 -0.844 1.00 0.00 A ATOM 200 CA ASP A 16 8.199 -2.342 0.190 1.00 0.00 A ATOM 201 CB ASP A 16 9.730 -2.368 0.316 1.00 0.00 A ATOM 202 CG ASP A 16 10.425 -2.754 -0.968 1.00 0.00 A ATOM 203 HN ASP A 16 8.212 -4.224 -0.720 1.00 0.00 A ATOM 204 HA ASP A 16 7.777 -2.052 1.140 1.00 0.00 A ATOM 205 HB2 ASP A 16 10.077 -1.387 0.604 1.00 0.00 A ATOM 206 HB1 ASP A 16 10.004 -3.079 1.082 1.00 0.00 A ATOM 207 N ASP A 16 7.672 -3.642 -0.142 1.00 0.00 A ATOM 208 O ASP A 16 7.707 -1.619 -2.045 1.00 0.00 A ATOM 209 OD1 ASP A 16 10.979 -1.874 -1.658 1.00 0.00 A ATOM 210 OD2 ASP A 16 10.422 -3.953 -1.314 1.00 0.00 A ATOM 211 C PHE A 17 7.815 2.144 -0.628 1.00 0.00 A ATOM 212 CA PHE A 17 7.033 0.952 -1.153 1.00 0.00 A ATOM 213 CB PHE A 17 5.515 1.211 -1.007 1.00 0.00 A ATOM 214 CD1 PHE A 17 4.056 0.264 -2.825 1.00 0.00 A ATOM 215 CD2 PHE A 17 4.324 -1.004 -0.830 1.00 0.00 A ATOM 216 CE1 PHE A 17 3.223 -0.712 -3.332 1.00 0.00 A ATOM 217 CE2 PHE A 17 3.495 -1.985 -1.334 1.00 0.00 A ATOM 218 CG PHE A 17 4.616 0.131 -1.567 1.00 0.00 A ATOM 219 CZ PHE A 17 2.943 -1.840 -2.584 1.00 0.00 A ATOM 220 HN PHE A 17 7.421 -0.052 0.610 1.00 0.00 A ATOM 221 HA PHE A 17 7.281 0.770 -2.187 1.00 0.00 A ATOM 222 HB2 PHE A 17 5.281 1.309 0.042 1.00 0.00 A ATOM 223 HB1 PHE A 17 5.272 2.139 -1.503 1.00 0.00 A ATOM 224 HD1 PHE A 17 4.272 1.144 -3.412 1.00 0.00 A ATOM 225 HD2 PHE A 17 4.760 -1.118 0.151 1.00 0.00 A ATOM 226 HE1 PHE A 17 2.791 -0.594 -4.316 1.00 0.00 A ATOM 227 HE2 PHE A 17 3.279 -2.865 -0.743 1.00 0.00 A ATOM 228 HZ PHE A 17 2.290 -2.605 -2.978 1.00 0.00 A ATOM 229 N PHE A 17 7.427 -0.180 -0.368 1.00 0.00 A ATOM 230 O PHE A 17 8.291 2.095 0.520 1.00 0.00 A ATOM 231 C PRO A 18 8.184 4.986 0.312 1.00 0.00 A ATOM 232 CA PRO A 18 8.721 4.415 -1.007 1.00 0.00 A ATOM 233 CB PRO A 18 8.458 5.398 -2.145 1.00 0.00 A ATOM 234 CD PRO A 18 7.560 3.307 -2.845 1.00 0.00 A ATOM 235 CG PRO A 18 8.260 4.538 -3.340 1.00 0.00 A ATOM 236 HA PRO A 18 9.783 4.237 -0.917 1.00 0.00 A ATOM 237 HB2 PRO A 18 7.576 5.981 -1.920 1.00 0.00 A ATOM 238 HB1 PRO A 18 9.307 6.054 -2.264 1.00 0.00 A ATOM 239 HD2 PRO A 18 6.489 3.428 -2.907 1.00 0.00 A ATOM 240 HD1 PRO A 18 7.876 2.444 -3.411 1.00 0.00 A ATOM 241 HG2 PRO A 18 7.650 5.052 -4.068 1.00 0.00 A ATOM 242 HG1 PRO A 18 9.217 4.277 -3.768 1.00 0.00 A ATOM 243 N PRO A 18 8.005 3.203 -1.435 1.00 0.00 A ATOM 244 O PRO A 18 6.982 4.917 0.597 1.00 0.00 A ATOM 245 C TRP A 19 7.887 7.388 2.048 1.00 0.00 A ATOM 246 CA TRP A 19 8.713 6.122 2.380 1.00 0.00 A ATOM 247 CB TRP A 19 10.001 6.428 3.152 1.00 0.00 A ATOM 248 CD1 TRP A 19 9.538 7.665 5.296 1.00 0.00 A ATOM 249 CD2 TRP A 19 9.749 5.477 5.549 1.00 0.00 A ATOM 250 CE2 TRP A 19 9.488 6.035 6.806 1.00 0.00 A ATOM 251 CE3 TRP A 19 9.922 4.104 5.443 1.00 0.00 A ATOM 252 CG TRP A 19 9.780 6.545 4.609 1.00 0.00 A ATOM 253 CH2 TRP A 19 9.564 3.917 7.827 1.00 0.00 A ATOM 254 CZ2 TRP A 19 9.392 5.266 7.957 1.00 0.00 A ATOM 255 CZ3 TRP A 19 9.828 3.332 6.583 1.00 0.00 A ATOM 256 HN TRP A 19 10.026 5.470 0.876 1.00 0.00 A ATOM 257 HA TRP A 19 8.069 5.494 2.975 1.00 0.00 A ATOM 258 HB2 TRP A 19 10.703 5.624 2.992 1.00 0.00 A ATOM 259 HB1 TRP A 19 10.435 7.348 2.797 1.00 0.00 A ATOM 260 HD1 TRP A 19 9.489 8.618 4.796 1.00 0.00 A ATOM 261 HE1 TRP A 19 9.167 8.028 7.338 1.00 0.00 A ATOM 262 HE3 TRP A 19 10.127 3.662 4.478 1.00 0.00 A ATOM 263 HH2 TRP A 19 9.497 3.282 8.698 1.00 0.00 A ATOM 264 HZ2 TRP A 19 9.190 5.700 8.926 1.00 0.00 A ATOM 265 HZ3 TRP A 19 9.958 2.261 6.524 1.00 0.00 A ATOM 266 N TRP A 19 9.077 5.500 1.125 1.00 0.00 A ATOM 267 NE1 TRP A 19 9.355 7.378 6.626 1.00 0.00 A ATOM 268 O TRP A 19 8.133 8.007 1.009 1.00 0.00 A ATOM 269 C PRO A 20 5.862 5.942 4.294 1.00 0.00 A ATOM 270 CA PRO A 20 6.605 7.277 4.228 1.00 0.00 A ATOM 271 CB PRO A 20 5.766 8.379 4.863 1.00 0.00 A ATOM 272 CD PRO A 20 5.953 8.904 2.536 1.00 0.00 A ATOM 273 CG PRO A 20 5.031 8.985 3.722 1.00 0.00 A ATOM 274 HA PRO A 20 7.512 7.183 4.804 1.00 0.00 A ATOM 275 HB2 PRO A 20 5.094 7.949 5.591 1.00 0.00 A ATOM 276 HB1 PRO A 20 6.414 9.100 5.340 1.00 0.00 A ATOM 277 HD2 PRO A 20 5.400 8.656 1.642 1.00 0.00 A ATOM 278 HD1 PRO A 20 6.479 9.838 2.404 1.00 0.00 A ATOM 279 HG2 PRO A 20 4.131 8.422 3.532 1.00 0.00 A ATOM 280 HG1 PRO A 20 4.791 10.015 3.942 1.00 0.00 A ATOM 281 N PRO A 20 6.896 7.818 2.883 1.00 0.00 A ATOM 282 O PRO A 20 5.480 5.514 5.383 1.00 0.00 A ATOM 283 C LEU A 21 5.911 2.942 3.831 1.00 0.00 A ATOM 284 CA LEU A 21 4.993 3.991 3.228 1.00 0.00 A ATOM 285 CB LEU A 21 4.440 3.532 1.857 1.00 0.00 A ATOM 286 CD1 LEU A 21 3.444 5.718 1.029 1.00 0.00 A ATOM 287 CD2 LEU A 21 2.649 3.552 0.082 1.00 0.00 A ATOM 288 CG LEU A 21 3.183 4.255 1.320 1.00 0.00 A ATOM 289 HN LEU A 21 5.954 5.645 2.316 1.00 0.00 A ATOM 290 HA LEU A 21 4.167 4.112 3.915 1.00 0.00 A ATOM 291 HB2 LEU A 21 5.227 3.655 1.128 1.00 0.00 A ATOM 292 HB1 LEU A 21 4.215 2.479 1.931 1.00 0.00 A ATOM 293 HD11 LEU A 21 3.742 6.220 1.939 1.00 0.00 A ATOM 294 HD12 LEU A 21 2.545 6.174 0.640 1.00 0.00 A ATOM 295 HD13 LEU A 21 4.237 5.798 0.300 1.00 0.00 A ATOM 296 HD21 LEU A 21 2.379 2.536 0.330 1.00 0.00 A ATOM 297 HD22 LEU A 21 3.409 3.545 -0.685 1.00 0.00 A ATOM 298 HD23 LEU A 21 1.778 4.077 -0.281 1.00 0.00 A ATOM 299 HG LEU A 21 2.416 4.210 2.080 1.00 0.00 A ATOM 300 N LEU A 21 5.659 5.280 3.179 1.00 0.00 A ATOM 301 O LEU A 21 5.642 2.420 4.920 1.00 0.00 A ATOM 302 C GLY A 22 7.390 0.313 3.355 1.00 0.00 A ATOM 303 CA GLY A 22 7.918 1.673 3.671 1.00 0.00 A ATOM 304 HN GLY A 22 7.202 3.107 2.313 1.00 0.00 A ATOM 305 HA2 GLY A 22 8.887 1.803 3.216 1.00 0.00 A ATOM 306 HA1 GLY A 22 8.004 1.775 4.743 1.00 0.00 A ATOM 307 N GLY A 22 7.010 2.669 3.170 1.00 0.00 A ATOM 308 O GLY A 22 6.919 0.082 2.248 1.00 0.00 A ATOM 309 C HIS A 23 5.392 -1.822 4.291 1.00 0.00 A ATOM 310 CA HIS A 23 6.882 -1.873 4.056 1.00 0.00 A ATOM 311 CB HIS A 23 7.538 -2.936 4.943 1.00 0.00 A ATOM 312 CD2 HIS A 23 7.595 -5.121 3.560 1.00 0.00 A ATOM 313 CE1 HIS A 23 6.090 -6.261 4.609 1.00 0.00 A ATOM 314 CG HIS A 23 7.144 -4.338 4.566 1.00 0.00 A ATOM 315 HN HIS A 23 7.758 -0.341 5.183 1.00 0.00 A ATOM 316 HA HIS A 23 7.053 -2.112 3.017 1.00 0.00 A ATOM 317 HB2 HIS A 23 8.612 -2.856 4.864 1.00 0.00 A ATOM 318 HB1 HIS A 23 7.241 -2.770 5.967 1.00 0.00 A ATOM 319 HD1 HIS A 23 5.649 -4.805 5.997 1.00 0.00 A ATOM 320 HD2 HIS A 23 8.360 -4.849 2.846 1.00 0.00 A ATOM 321 HE1 HIS A 23 5.422 -7.053 4.914 1.00 0.00 A ATOM 322 N HIS A 23 7.411 -0.570 4.296 1.00 0.00 A ATOM 323 ND1 HIS A 23 6.187 -5.081 5.220 1.00 0.00 A ATOM 324 NE2 HIS A 23 6.925 -6.336 3.588 1.00 0.00 A ATOM 325 O HIS A 23 4.934 -1.385 5.353 1.00 0.00 A ATOM 326 C GLN A 24 2.753 -3.605 3.239 1.00 0.00 A ATOM 327 CA GLN A 24 3.223 -2.196 3.380 1.00 0.00 A ATOM 328 CB GLN A 24 2.618 -1.335 2.274 1.00 0.00 A ATOM 329 CD GLN A 24 2.412 0.839 3.563 1.00 0.00 A ATOM 330 CG GLN A 24 2.989 0.136 2.350 1.00 0.00 A ATOM 331 HN GLN A 24 5.079 -2.498 2.468 1.00 0.00 A ATOM 332 HA GLN A 24 2.925 -1.803 4.341 1.00 0.00 A ATOM 333 HB2 GLN A 24 2.952 -1.719 1.322 1.00 0.00 A ATOM 334 HB1 GLN A 24 1.542 -1.422 2.321 1.00 0.00 A ATOM 335 HE21 GLN A 24 3.990 0.358 4.638 1.00 0.00 A ATOM 336 HE22 GLN A 24 2.784 1.270 5.455 1.00 0.00 A ATOM 337 HG2 GLN A 24 4.065 0.220 2.385 1.00 0.00 A ATOM 338 HG1 GLN A 24 2.620 0.622 1.459 1.00 0.00 A ATOM 339 N GLN A 24 4.652 -2.187 3.299 1.00 0.00 A ATOM 340 NE2 GLN A 24 3.125 0.822 4.651 1.00 0.00 A ATOM 341 O GLN A 24 3.085 -4.274 2.262 1.00 0.00 A ATOM 342 OE1 GLN A 24 1.323 1.395 3.512 1.00 0.00 A ATOM 343 C CYS A 25 0.034 -5.360 4.395 1.00 0.00 A ATOM 344 CA CYS A 25 1.511 -5.396 4.159 1.00 0.00 A ATOM 345 CB CYS A 25 2.219 -6.309 5.171 1.00 0.00 A ATOM 346 HN CYS A 25 1.810 -3.501 4.971 1.00 0.00 A ATOM 347 HA CYS A 25 1.669 -5.785 3.167 1.00 0.00 A ATOM 348 HB2 CYS A 25 3.280 -6.294 4.971 1.00 0.00 A ATOM 349 HB1 CYS A 25 2.045 -5.931 6.167 1.00 0.00 A ATOM 350 N CYS A 25 2.028 -4.068 4.199 1.00 0.00 A ATOM 351 O CYS A 25 -0.429 -5.278 5.531 1.00 0.00 A ATOM 352 SG CYS A 25 1.671 -8.063 5.128 1.00 0.00 A ATOM 353 C PHE A 26 -2.752 -6.627 3.025 1.00 0.00 A ATOM 354 CA PHE A 26 -2.135 -5.312 3.443 1.00 0.00 A ATOM 355 CB PHE A 26 -2.722 -4.141 2.628 1.00 0.00 A ATOM 356 CD1 PHE A 26 -1.257 -2.089 2.708 1.00 0.00 A ATOM 357 CD2 PHE A 26 -3.154 -2.178 4.138 1.00 0.00 A ATOM 358 CE1 PHE A 26 -0.942 -0.842 3.210 1.00 0.00 A ATOM 359 CE2 PHE A 26 -2.842 -0.935 4.641 1.00 0.00 A ATOM 360 CG PHE A 26 -2.368 -2.774 3.167 1.00 0.00 A ATOM 361 CZ PHE A 26 -1.734 -0.267 4.177 1.00 0.00 A ATOM 362 HN PHE A 26 -0.297 -5.425 2.446 1.00 0.00 A ATOM 363 HA PHE A 26 -2.366 -5.147 4.485 1.00 0.00 A ATOM 364 HB2 PHE A 26 -2.356 -4.200 1.613 1.00 0.00 A ATOM 365 HB1 PHE A 26 -3.798 -4.229 2.620 1.00 0.00 A ATOM 366 HD1 PHE A 26 -0.631 -2.538 1.951 1.00 0.00 A ATOM 367 HD2 PHE A 26 -4.027 -2.691 4.508 1.00 0.00 A ATOM 368 HE1 PHE A 26 -0.075 -0.305 2.853 1.00 0.00 A ATOM 369 HE2 PHE A 26 -3.463 -0.487 5.403 1.00 0.00 A ATOM 370 HZ PHE A 26 -1.483 0.708 4.567 1.00 0.00 A ATOM 371 N PHE A 26 -0.711 -5.365 3.335 1.00 0.00 A ATOM 372 O PHE A 26 -2.824 -6.927 1.832 1.00 0.00 A ATOM 373 C PRO A 27 -5.197 -8.422 3.049 1.00 0.00 A ATOM 374 CA PRO A 27 -3.869 -8.733 3.731 1.00 0.00 A ATOM 375 CB PRO A 27 -4.110 -9.331 5.122 1.00 0.00 A ATOM 376 CD PRO A 27 -2.916 -7.301 5.456 1.00 0.00 A ATOM 377 CG PRO A 27 -3.088 -8.687 5.993 1.00 0.00 A ATOM 378 HA PRO A 27 -3.285 -9.401 3.114 1.00 0.00 A ATOM 379 HB2 PRO A 27 -5.113 -9.092 5.442 1.00 0.00 A ATOM 380 HB1 PRO A 27 -3.983 -10.403 5.087 1.00 0.00 A ATOM 381 HD2 PRO A 27 -3.643 -6.639 5.897 1.00 0.00 A ATOM 382 HD1 PRO A 27 -1.912 -6.945 5.641 1.00 0.00 A ATOM 383 HG2 PRO A 27 -3.435 -8.658 7.014 1.00 0.00 A ATOM 384 HG1 PRO A 27 -2.157 -9.228 5.931 1.00 0.00 A ATOM 385 N PRO A 27 -3.156 -7.477 4.009 1.00 0.00 A ATOM 386 O PRO A 27 -5.709 -9.206 2.245 1.00 0.00 A ATOM 387 C ASP A 28 -6.478 -5.328 2.264 1.00 0.00 A ATOM 388 CA ASP A 28 -6.892 -6.694 2.776 1.00 0.00 A ATOM 389 CB ASP A 28 -8.102 -6.617 3.755 1.00 0.00 A ATOM 390 CG ASP A 28 -7.919 -5.696 4.952 1.00 0.00 A ATOM 391 HN ASP A 28 -5.269 -6.735 4.073 1.00 0.00 A ATOM 392 HA ASP A 28 -7.135 -7.308 1.921 1.00 0.00 A ATOM 393 HB2 ASP A 28 -8.963 -6.264 3.208 1.00 0.00 A ATOM 394 HB1 ASP A 28 -8.312 -7.614 4.117 1.00 0.00 A ATOM 395 N ASP A 28 -5.723 -7.263 3.383 1.00 0.00 A ATOM 396 OT1 ASP A 28 -6.063 -4.453 3.033 1.00 0.00 A ATOM 397 OD1 ASP A 28 -8.495 -4.591 4.964 1.00 0.00 A ATOM 398 OD2 ASP A 28 -7.207 -6.074 5.921 1.00 0.00 A END
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