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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|
393114 |
1qfa   |
4398 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 23 -1.374 0.015 -0.484 1.00 0.00 A ATOM 2 CH3 ACE A 23 -2.315 -0.026 0.714 1.00 0.00 A ATOM 3 H1 ACE A 23 -2.864 0.904 0.755 1.00 0.00 A ATOM 4 H2 ACE A 23 -1.758 -0.154 1.629 1.00 0.00 A ATOM 5 H3 ACE A 23 -3.012 -0.842 0.593 1.00 0.00 A ATOM 6 O ACE A 23 -1.811 -0.023 -1.614 1.00 0.00 A ATOM 7 C LEU A 24 0.839 -1.077 -2.250 1.00 0.00 A ATOM 8 CA LEU A 24 0.928 0.122 -1.314 1.00 0.00 A ATOM 9 CB LEU A 24 2.294 0.218 -0.614 1.00 0.00 A ATOM 10 CD1 LEU A 24 4.097 1.884 -1.237 1.00 0.00 A ATOM 11 CD2 LEU A 24 4.460 -0.569 -1.607 1.00 0.00 A ATOM 12 CG LEU A 24 3.419 0.555 -1.633 1.00 0.00 A ATOM 13 HN LEU A 24 0.233 0.086 0.688 1.00 0.00 A ATOM 14 HA LEU A 24 0.703 0.979 -1.908 1.00 0.00 A ATOM 15 HB2 LEU A 24 2.240 1.005 0.125 1.00 0.00 A ATOM 16 HB1 LEU A 24 2.488 -0.705 -0.089 1.00 0.00 A ATOM 17 HD11 LEU A 24 4.503 1.827 -0.237 1.00 0.00 A ATOM 18 HD12 LEU A 24 4.903 2.117 -1.920 1.00 0.00 A ATOM 19 HD13 LEU A 24 3.382 2.694 -1.271 1.00 0.00 A ATOM 20 HD21 LEU A 24 4.787 -0.758 -0.594 1.00 0.00 A ATOM 21 HD22 LEU A 24 4.030 -1.461 -2.030 1.00 0.00 A ATOM 22 HD23 LEU A 24 5.320 -0.289 -2.199 1.00 0.00 A ATOM 23 HG LEU A 24 3.026 0.655 -2.636 1.00 0.00 A ATOM 24 N LEU A 24 -0.092 0.073 -0.227 1.00 0.00 A ATOM 25 O LEU A 24 1.460 -1.153 -3.290 1.00 0.00 A ATOM 26 C ARG A 25 -0.885 -2.700 -3.872 1.00 0.00 A ATOM 27 CA ARG A 25 -0.174 -3.241 -2.643 1.00 0.00 A ATOM 28 CB ARG A 25 -1.074 -4.221 -1.882 1.00 0.00 A ATOM 29 CD ARG A 25 0.283 -4.189 0.218 1.00 0.00 A ATOM 30 CG ARG A 25 -0.242 -5.075 -0.915 1.00 0.00 A ATOM 31 CZ ARG A 25 2.714 -3.819 0.619 1.00 0.00 A ATOM 32 HN ARG A 25 -0.435 -1.831 -1.004 1.00 0.00 A ATOM 33 HA ARG A 25 0.776 -3.666 -2.934 1.00 0.00 A ATOM 34 HB2 ARG A 25 -1.865 -3.701 -1.359 1.00 0.00 A ATOM 35 HB1 ARG A 25 -1.531 -4.887 -2.593 1.00 0.00 A ATOM 36 HD2 ARG A 25 -0.367 -3.337 0.362 1.00 0.00 A ATOM 37 HD1 ARG A 25 0.289 -4.785 1.108 1.00 0.00 A ATOM 38 HE ARG A 25 1.730 -3.312 -1.052 1.00 0.00 A ATOM 39 HG2 ARG A 25 -0.881 -5.845 -0.502 1.00 0.00 A ATOM 40 HG1 ARG A 25 0.568 -5.567 -1.436 1.00 0.00 A ATOM 41 HH11 ARG A 25 1.743 -4.693 2.153 1.00 0.00 A ATOM 42 HH12 ARG A 25 3.405 -4.437 2.402 1.00 0.00 A ATOM 43 HH21 ARG A 25 3.953 -2.982 -0.726 1.00 0.00 A ATOM 44 HH22 ARG A 25 4.689 -3.436 0.753 1.00 0.00 A ATOM 45 N ARG A 25 0.031 -2.003 -1.841 1.00 0.00 A ATOM 46 NE ARG A 25 1.659 -3.713 -0.159 1.00 0.00 A ATOM 47 NH1 ARG A 25 2.611 -4.351 1.802 1.00 0.00 A ATOM 48 NH2 ARG A 25 3.864 -3.382 0.185 1.00 0.00 A ATOM 49 O ARG A 25 -0.600 -3.078 -4.989 1.00 0.00 A ATOM 50 C HIS A 26 -1.634 -0.783 -5.889 1.00 0.00 A ATOM 51 CA HIS A 26 -2.568 -1.178 -4.729 1.00 0.00 A ATOM 52 CB HIS A 26 -3.282 0.067 -4.213 1.00 0.00 A ATOM 53 CD2 HIS A 26 -5.611 -0.145 -5.323 1.00 0.00 A ATOM 54 CE1 HIS A 26 -5.322 1.217 -6.805 1.00 0.00 A ATOM 55 CG HIS A 26 -4.359 0.397 -5.240 1.00 0.00 A ATOM 56 HN HIS A 26 -1.975 -1.524 -2.699 1.00 0.00 A ATOM 57 HA HIS A 26 -3.289 -1.903 -5.062 1.00 0.00 A ATOM 58 HB2 HIS A 26 -3.751 -0.116 -3.257 1.00 0.00 A ATOM 59 HB1 HIS A 26 -2.602 0.901 -4.120 1.00 0.00 A ATOM 60 HD1 HIS A 26 -3.373 1.801 -6.378 1.00 0.00 A ATOM 61 HD2 HIS A 26 -6.009 -0.897 -4.659 1.00 0.00 A ATOM 62 HE1 HIS A 26 -5.522 1.831 -7.671 1.00 0.00 A ATOM 63 N HIS A 26 -1.796 -1.801 -3.623 1.00 0.00 A ATOM 64 ND1 HIS A 26 -4.172 1.265 -6.185 1.00 0.00 A ATOM 65 NE2 HIS A 26 -6.229 0.393 -6.340 1.00 0.00 A ATOM 66 O HIS A 26 -2.047 -0.654 -7.022 1.00 0.00 A ATOM 67 C TYR A 27 1.745 -1.234 -6.775 1.00 0.00 A ATOM 68 CA TYR A 27 0.620 -0.216 -6.583 1.00 0.00 A ATOM 69 CB TYR A 27 1.141 1.171 -6.146 1.00 0.00 A ATOM 70 CD1 TYR A 27 2.265 1.603 -8.371 1.00 0.00 A ATOM 71 CD2 TYR A 27 3.460 2.152 -6.383 1.00 0.00 A ATOM 72 CE1 TYR A 27 3.326 2.039 -9.133 1.00 0.00 A ATOM 73 CE2 TYR A 27 4.522 2.588 -7.149 1.00 0.00 A ATOM 74 CG TYR A 27 2.323 1.655 -6.993 1.00 0.00 A ATOM 75 CZ TYR A 27 4.460 2.534 -8.526 1.00 0.00 A ATOM 76 HN TYR A 27 -0.105 -0.718 -4.626 1.00 0.00 A ATOM 77 HA TYR A 27 0.118 -0.176 -7.530 1.00 0.00 A ATOM 78 HB2 TYR A 27 0.343 1.893 -6.237 1.00 0.00 A ATOM 79 HB1 TYR A 27 1.449 1.122 -5.112 1.00 0.00 A ATOM 80 HD1 TYR A 27 1.380 1.218 -8.856 1.00 0.00 A ATOM 81 HD2 TYR A 27 3.518 2.197 -5.302 1.00 0.00 A ATOM 82 HE1 TYR A 27 3.263 1.990 -10.210 1.00 0.00 A ATOM 83 HE2 TYR A 27 5.409 2.978 -6.673 1.00 0.00 A ATOM 84 HH TYR A 27 5.708 2.279 -9.935 1.00 0.00 A ATOM 85 N TYR A 27 -0.382 -0.600 -5.558 1.00 0.00 A ATOM 86 O TYR A 27 2.311 -1.293 -7.842 1.00 0.00 A ATOM 87 OH TYR A 27 5.523 2.968 -9.289 1.00 0.00 A ATOM 88 C LEU A 28 2.519 -4.319 -6.360 1.00 0.00 A ATOM 89 CA LEU A 28 3.141 -3.032 -5.891 1.00 0.00 A ATOM 90 CB LEU A 28 3.760 -3.247 -4.528 1.00 0.00 A ATOM 91 CD1 LEU A 28 6.137 -2.685 -5.242 1.00 0.00 A ATOM 92 CD2 LEU A 28 5.737 -4.297 -3.338 1.00 0.00 A ATOM 93 CG LEU A 28 5.207 -3.794 -4.697 1.00 0.00 A ATOM 94 HN LEU A 28 1.562 -1.968 -4.942 1.00 0.00 A ATOM 95 HA LEU A 28 3.867 -2.703 -6.623 1.00 0.00 A ATOM 96 HB2 LEU A 28 3.690 -2.315 -4.000 1.00 0.00 A ATOM 97 HB1 LEU A 28 3.156 -3.961 -3.990 1.00 0.00 A ATOM 98 HD11 LEU A 28 5.822 -1.711 -4.899 1.00 0.00 A ATOM 99 HD12 LEU A 28 7.158 -2.846 -4.927 1.00 0.00 A ATOM 100 HD13 LEU A 28 6.117 -2.692 -6.324 1.00 0.00 A ATOM 101 HD21 LEU A 28 5.060 -5.027 -2.919 1.00 0.00 A ATOM 102 HD22 LEU A 28 6.704 -4.767 -3.466 1.00 0.00 A ATOM 103 HD23 LEU A 28 5.849 -3.476 -2.645 1.00 0.00 A ATOM 104 HG LEU A 28 5.201 -4.620 -5.399 1.00 0.00 A ATOM 105 N LEU A 28 2.051 -2.018 -5.781 1.00 0.00 A ATOM 106 O LEU A 28 3.042 -5.083 -7.140 1.00 0.00 A ATOM 107 C ASN A 29 -0.065 -5.475 -7.491 1.00 0.00 A ATOM 108 CA ASN A 29 0.569 -5.699 -6.140 1.00 0.00 A ATOM 109 CB ASN A 29 -0.439 -5.870 -5.037 1.00 0.00 A ATOM 110 CG ASN A 29 -1.119 -7.197 -5.247 1.00 0.00 A ATOM 111 HN ASN A 29 1.020 -3.797 -5.222 1.00 0.00 A ATOM 112 HA ASN A 29 1.216 -6.548 -6.193 1.00 0.00 A ATOM 113 HB2 ASN A 29 0.065 -5.850 -4.086 1.00 0.00 A ATOM 114 HB1 ASN A 29 -1.179 -5.097 -5.074 1.00 0.00 A ATOM 115 HD21 ASN A 29 -2.412 -6.378 -6.472 1.00 0.00 A ATOM 116 HD22 ASN A 29 -2.579 -8.058 -6.207 1.00 0.00 A ATOM 117 N ASN A 29 1.356 -4.493 -5.826 1.00 0.00 A ATOM 118 ND2 ASN A 29 -2.129 -7.212 -6.048 1.00 0.00 A ATOM 119 O ASN A 29 -0.100 -6.373 -8.306 1.00 0.00 A ATOM 120 OD1 ASN A 29 -0.753 -8.215 -4.703 1.00 0.00 A ATOM 121 C LEU A 30 -0.023 -4.209 -10.067 1.00 0.00 A ATOM 122 CA LEU A 30 -1.173 -4.035 -9.056 1.00 0.00 A ATOM 123 CB LEU A 30 -1.725 -2.621 -9.017 1.00 0.00 A ATOM 124 CD1 LEU A 30 -3.559 -1.184 -9.950 1.00 0.00 A ATOM 125 CD2 LEU A 30 -1.500 -1.644 -11.357 1.00 0.00 A ATOM 126 CG LEU A 30 -2.485 -2.238 -10.315 1.00 0.00 A ATOM 127 HN LEU A 30 -0.510 -3.568 -7.056 1.00 0.00 A ATOM 128 HA LEU A 30 -1.941 -4.770 -9.246 1.00 0.00 A ATOM 129 HB2 LEU A 30 -2.407 -2.580 -8.181 1.00 0.00 A ATOM 130 HB1 LEU A 30 -0.919 -1.934 -8.806 1.00 0.00 A ATOM 131 HD11 LEU A 30 -3.143 -0.422 -9.304 1.00 0.00 A ATOM 132 HD12 LEU A 30 -3.948 -0.710 -10.839 1.00 0.00 A ATOM 133 HD13 LEU A 30 -4.381 -1.658 -9.432 1.00 0.00 A ATOM 134 HD21 LEU A 30 -0.633 -1.217 -10.874 1.00 0.00 A ATOM 135 HD22 LEU A 30 -1.168 -2.425 -12.026 1.00 0.00 A ATOM 136 HD23 LEU A 30 -1.974 -0.873 -11.949 1.00 0.00 A ATOM 137 HG LEU A 30 -2.972 -3.108 -10.736 1.00 0.00 A ATOM 138 N LEU A 30 -0.550 -4.288 -7.727 1.00 0.00 A ATOM 139 O LEU A 30 -0.223 -4.601 -11.200 1.00 0.00 A ATOM 140 C LEU A 31 2.671 -5.512 -10.717 1.00 0.00 A ATOM 141 CA LEU A 31 2.387 -4.049 -10.449 1.00 0.00 A ATOM 142 CB LEU A 31 3.613 -3.420 -9.739 1.00 0.00 A ATOM 143 CD1 LEU A 31 4.853 -3.143 -11.952 1.00 0.00 A ATOM 144 CD2 LEU A 31 3.469 -1.232 -11.040 1.00 0.00 A ATOM 145 CG LEU A 31 4.371 -2.432 -10.669 1.00 0.00 A ATOM 146 HN LEU A 31 1.259 -3.637 -8.661 1.00 0.00 A ATOM 147 HA LEU A 31 2.178 -3.596 -11.401 1.00 0.00 A ATOM 148 HB2 LEU A 31 3.296 -2.900 -8.856 1.00 0.00 A ATOM 149 HB1 LEU A 31 4.291 -4.195 -9.405 1.00 0.00 A ATOM 150 HD11 LEU A 31 5.253 -4.119 -11.717 1.00 0.00 A ATOM 151 HD12 LEU A 31 4.053 -3.263 -12.667 1.00 0.00 A ATOM 152 HD13 LEU A 31 5.633 -2.558 -12.413 1.00 0.00 A ATOM 153 HD21 LEU A 31 3.058 -0.784 -10.146 1.00 0.00 A ATOM 154 HD22 LEU A 31 4.057 -0.490 -11.559 1.00 0.00 A ATOM 155 HD23 LEU A 31 2.655 -1.526 -11.685 1.00 0.00 A ATOM 156 HG LEU A 31 5.233 -2.056 -10.135 1.00 0.00 A ATOM 157 N LEU A 31 1.167 -3.928 -9.592 1.00 0.00 A ATOM 158 O LEU A 31 3.216 -5.858 -11.744 1.00 0.00 A ATOM 159 C THR A 32 1.425 -8.259 -10.971 1.00 0.00 A ATOM 160 CA THR A 32 2.569 -7.800 -10.060 1.00 0.00 A ATOM 161 CB THR A 32 2.614 -8.521 -8.681 1.00 0.00 A ATOM 162 CG2 THR A 32 1.310 -9.195 -8.207 1.00 0.00 A ATOM 163 HN THR A 32 1.861 -6.051 -8.979 1.00 0.00 A ATOM 164 HA THR A 32 3.510 -7.905 -10.580 1.00 0.00 A ATOM 165 HB THR A 32 3.027 -7.855 -7.945 1.00 0.00 A ATOM 166 HG1 THR A 32 3.110 -10.443 -8.746 1.00 0.00 A ATOM 167 HG21 THR A 32 0.513 -8.474 -8.140 1.00 0.00 A ATOM 168 HG22 THR A 32 1.001 -9.981 -8.877 1.00 0.00 A ATOM 169 HG23 THR A 32 1.456 -9.602 -7.216 1.00 0.00 A ATOM 170 N THR A 32 2.299 -6.359 -9.803 1.00 0.00 A ATOM 171 O THR A 32 1.632 -9.022 -11.893 1.00 0.00 A ATOM 172 OG1 THR A 32 3.529 -9.588 -8.884 1.00 0.00 A ATOM 173 C ARG A 33 -0.733 -7.630 -12.952 1.00 0.00 A ATOM 174 CA ARG A 33 -0.945 -8.130 -11.521 1.00 0.00 A ATOM 175 CB ARG A 33 -2.216 -7.473 -10.925 1.00 0.00 A ATOM 176 CD ARG A 33 -3.752 -9.290 -10.026 1.00 0.00 A ATOM 177 CG ARG A 33 -2.690 -8.221 -9.643 1.00 0.00 A ATOM 178 CZ ARG A 33 -5.507 -10.221 -8.510 1.00 0.00 A ATOM 179 HN ARG A 33 0.137 -7.129 -9.963 1.00 0.00 A ATOM 180 HA ARG A 33 -1.020 -9.208 -11.549 1.00 0.00 A ATOM 181 HB2 ARG A 33 -1.990 -6.444 -10.688 1.00 0.00 A ATOM 182 HB1 ARG A 33 -2.992 -7.470 -11.679 1.00 0.00 A ATOM 183 HD2 ARG A 33 -4.558 -8.804 -10.554 1.00 0.00 A ATOM 184 HD1 ARG A 33 -3.314 -10.045 -10.670 1.00 0.00 A ATOM 185 HE ARG A 33 -3.544 -10.167 -8.108 1.00 0.00 A ATOM 186 HG2 ARG A 33 -1.835 -8.689 -9.174 1.00 0.00 A ATOM 187 HG1 ARG A 33 -3.099 -7.499 -8.950 1.00 0.00 A ATOM 188 HH11 ARG A 33 -6.210 -9.510 -10.251 1.00 0.00 A ATOM 189 HH12 ARG A 33 -7.399 -10.115 -9.196 1.00 0.00 A ATOM 190 HH21 ARG A 33 -5.102 -11.014 -6.713 1.00 0.00 A ATOM 191 HH22 ARG A 33 -6.759 -11.032 -7.147 1.00 0.00 A ATOM 192 N ARG A 33 0.243 -7.758 -10.704 1.00 0.00 A ATOM 193 NE ARG A 33 -4.243 -9.947 -8.761 1.00 0.00 A ATOM 194 NH1 ARG A 33 -6.435 -9.929 -9.377 1.00 0.00 A ATOM 195 NH2 ARG A 33 -5.815 -10.795 -7.379 1.00 0.00 A ATOM 196 O ARG A 33 -1.315 -8.168 -13.873 1.00 0.00 A ATOM 197 C GLN A 34 1.700 -6.509 -15.054 1.00 0.00 A ATOM 198 CA GLN A 34 0.344 -6.076 -14.466 1.00 0.00 A ATOM 199 CB GLN A 34 0.220 -4.539 -14.349 1.00 0.00 A ATOM 200 CD GLN A 34 2.297 -3.300 -15.055 1.00 0.00 A ATOM 201 CG GLN A 34 1.524 -3.846 -13.864 1.00 0.00 A ATOM 202 HN GLN A 34 0.509 -6.206 -12.310 1.00 0.00 A ATOM 203 HA GLN A 34 -0.423 -6.409 -15.148 1.00 0.00 A ATOM 204 HB2 GLN A 34 -0.079 -4.157 -15.312 1.00 0.00 A ATOM 205 HB1 GLN A 34 -0.569 -4.324 -13.642 1.00 0.00 A ATOM 206 HE21 GLN A 34 0.791 -2.155 -15.657 1.00 0.00 A ATOM 207 HE22 GLN A 34 2.192 -2.120 -16.615 1.00 0.00 A ATOM 208 HG2 GLN A 34 1.273 -3.017 -13.223 1.00 0.00 A ATOM 209 HG1 GLN A 34 2.164 -4.521 -13.324 1.00 0.00 A ATOM 210 N GLN A 34 0.084 -6.617 -13.098 1.00 0.00 A ATOM 211 NE2 GLN A 34 1.706 -2.454 -15.839 1.00 0.00 A ATOM 212 O GLN A 34 1.815 -6.659 -16.254 1.00 0.00 A ATOM 213 OE1 GLN A 34 3.440 -3.630 -15.295 1.00 0.00 A ATOM 214 C ARG A 35 4.306 -8.612 -14.547 1.00 0.00 A ATOM 215 CA ARG A 35 4.028 -7.116 -14.719 1.00 0.00 A ATOM 216 CB ARG A 35 5.091 -6.256 -13.976 1.00 0.00 A ATOM 217 CD ARG A 35 6.273 -5.060 -15.898 1.00 0.00 A ATOM 218 CG ARG A 35 6.403 -6.145 -14.794 1.00 0.00 A ATOM 219 CZ ARG A 35 8.288 -4.206 -17.120 1.00 0.00 A ATOM 220 HN ARG A 35 2.532 -6.561 -13.254 1.00 0.00 A ATOM 221 HA ARG A 35 4.058 -6.930 -15.783 1.00 0.00 A ATOM 222 HB2 ARG A 35 4.683 -5.272 -13.797 1.00 0.00 A ATOM 223 HB1 ARG A 35 5.307 -6.700 -13.016 1.00 0.00 A ATOM 224 HD2 ARG A 35 5.376 -5.210 -16.488 1.00 0.00 A ATOM 225 HD1 ARG A 35 6.202 -4.089 -15.430 1.00 0.00 A ATOM 226 HE ARG A 35 7.685 -6.101 -17.101 1.00 0.00 A ATOM 227 HG2 ARG A 35 7.214 -5.891 -14.126 1.00 0.00 A ATOM 228 HG1 ARG A 35 6.622 -7.108 -15.234 1.00 0.00 A ATOM 229 HH11 ARG A 35 7.262 -2.806 -16.144 1.00 0.00 A ATOM 230 HH12 ARG A 35 8.646 -2.224 -16.963 1.00 0.00 A ATOM 231 HH21 ARG A 35 9.483 -5.421 -18.180 1.00 0.00 A ATOM 232 HH22 ARG A 35 9.952 -3.775 -18.172 1.00 0.00 A ATOM 233 N ARG A 35 2.682 -6.697 -14.213 1.00 0.00 A ATOM 234 NE ARG A 35 7.494 -5.193 -16.781 1.00 0.00 A ATOM 235 NH1 ARG A 35 8.054 -2.990 -16.717 1.00 0.00 A ATOM 236 NH2 ARG A 35 9.312 -4.484 -17.876 1.00 0.00 A ATOM 237 O ARG A 35 4.949 -9.202 -15.394 1.00 0.00 A ATOM 238 C TYR A 36 2.883 -11.383 -13.925 1.00 0.00 A ATOM 239 CA TYR A 36 4.076 -10.668 -13.284 1.00 0.00 A ATOM 240 CB TYR A 36 4.156 -10.879 -11.785 1.00 0.00 A ATOM 241 CD1 TYR A 36 5.952 -9.172 -11.290 1.00 0.00 A ATOM 242 CD2 TYR A 36 6.393 -11.440 -10.738 1.00 0.00 A ATOM 243 CE1 TYR A 36 7.189 -8.811 -10.812 1.00 0.00 A ATOM 244 CE2 TYR A 36 7.634 -11.078 -10.259 1.00 0.00 A ATOM 245 CG TYR A 36 5.541 -10.490 -11.257 1.00 0.00 A ATOM 246 CZ TYR A 36 8.037 -9.758 -10.294 1.00 0.00 A ATOM 247 HN TYR A 36 3.296 -8.783 -12.794 1.00 0.00 A ATOM 248 HA TYR A 36 4.987 -10.971 -13.783 1.00 0.00 A ATOM 249 HB2 TYR A 36 3.417 -10.294 -11.265 1.00 0.00 A ATOM 250 HB1 TYR A 36 3.944 -11.903 -11.584 1.00 0.00 A ATOM 251 HD1 TYR A 36 5.300 -8.415 -11.691 1.00 0.00 A ATOM 252 HD2 TYR A 36 6.087 -12.475 -10.707 1.00 0.00 A ATOM 253 HE1 TYR A 36 7.496 -7.776 -10.845 1.00 0.00 A ATOM 254 HE2 TYR A 36 8.284 -11.839 -9.858 1.00 0.00 A ATOM 255 HH TYR A 36 9.677 -10.127 -9.380 1.00 0.00 A ATOM 256 N TYR A 36 3.829 -9.220 -13.491 1.00 0.00 A ATOM 257 O TYR A 36 2.189 -12.190 -13.338 1.00 0.00 A ATOM 258 OH TYR A 36 9.268 -9.375 -9.813 1.00 0.00 A ATOM 259 HN1 NH2 A 37 3.215 -10.413 -15.607 1.00 0.00 A ATOM 260 HN2 NH2 A 37 1.887 -11.473 -15.628 1.00 0.00 A ATOM 261 N NH2 A 37 2.637 -11.067 -15.159 1.00 0.00 A END
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