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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395609 |
1ryv   |
6066 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 9.769 5.039 -2.536 1.00 0.00 A ATOM 2 CA GLU A 1 11.130 5.737 -2.657 1.00 0.00 A ATOM 3 CB GLU A 1 10.985 7.245 -2.424 1.00 0.00 A ATOM 4 CD GLU A 1 10.562 7.275 0.043 1.00 0.00 A ATOM 5 CG GLU A 1 11.572 7.613 -1.057 1.00 0.00 A ATOM 6 HT1 GLU A 1 11.026 6.099 -4.711 1.00 0.00 A ATOM 7 HT2 GLU A 1 11.703 4.595 -4.307 1.00 0.00 A ATOM 8 HT3 GLU A 1 12.608 6.019 -4.103 1.00 0.00 A ATOM 9 HA GLU A 1 11.830 5.320 -1.950 1.00 0.00 A ATOM 10 HB2 GLU A 1 11.513 7.783 -3.198 1.00 0.00 A ATOM 11 HB1 GLU A 1 9.940 7.515 -2.448 1.00 0.00 A ATOM 12 HG2 GLU A 1 12.483 7.056 -0.895 1.00 0.00 A ATOM 13 HG1 GLU A 1 11.787 8.670 -1.032 1.00 0.00 A ATOM 14 N GLU A 1 11.656 5.603 -4.050 1.00 0.00 A ATOM 15 O GLU A 1 8.853 5.311 -3.290 1.00 0.00 A ATOM 16 OE1 GLU A 1 9.649 8.059 0.245 1.00 0.00 A ATOM 17 OE2 GLU A 1 10.718 6.237 0.665 1.00 0.00 A ATOM 18 C CYS A 2 7.748 3.705 -0.025 1.00 0.00 A ATOM 19 CA CYS A 2 8.336 3.420 -1.414 1.00 0.00 A ATOM 20 CB CYS A 2 8.680 1.934 -1.565 1.00 0.00 A ATOM 21 HN CYS A 2 10.388 3.941 -0.997 1.00 0.00 A ATOM 22 HA CYS A 2 7.637 3.712 -2.182 1.00 0.00 A ATOM 23 HB2 CYS A 2 7.769 1.363 -1.654 1.00 0.00 A ATOM 24 HB1 CYS A 2 9.281 1.793 -2.452 1.00 0.00 A ATOM 25 N CYS A 2 9.635 4.141 -1.591 1.00 0.00 A ATOM 26 O CYS A 2 8.343 4.394 0.783 1.00 0.00 A ATOM 27 SG CYS A 2 9.607 1.364 -0.117 1.00 0.00 A ATOM 28 C LEU A 3 5.859 2.096 2.366 1.00 0.00 A ATOM 29 CA LEU A 3 5.943 3.413 1.586 1.00 0.00 A ATOM 30 CB LEU A 3 4.541 3.949 1.273 1.00 0.00 A ATOM 31 CD1 LEU A 3 3.269 5.688 0.002 1.00 0.00 A ATOM 32 CD2 LEU A 3 5.148 6.368 1.500 1.00 0.00 A ATOM 33 CG LEU A 3 4.645 5.289 0.536 1.00 0.00 A ATOM 34 HN LEU A 3 6.122 2.628 -0.415 1.00 0.00 A ATOM 35 HA LEU A 3 6.501 4.147 2.147 1.00 0.00 A ATOM 36 HB2 LEU A 3 4.017 3.237 0.652 1.00 0.00 A ATOM 37 HB1 LEU A 3 3.997 4.089 2.195 1.00 0.00 A ATOM 38 HD11 LEU A 3 2.619 5.934 0.829 1.00 0.00 A ATOM 39 HD12 LEU A 3 2.846 4.864 -0.554 1.00 0.00 A ATOM 40 HD13 LEU A 3 3.368 6.546 -0.645 1.00 0.00 A ATOM 41 HD21 LEU A 3 4.432 6.500 2.298 1.00 0.00 A ATOM 42 HD22 LEU A 3 5.266 7.300 0.967 1.00 0.00 A ATOM 43 HD23 LEU A 3 6.099 6.068 1.914 1.00 0.00 A ATOM 44 HG LEU A 3 5.336 5.193 -0.290 1.00 0.00 A ATOM 45 N LEU A 3 6.580 3.179 0.254 1.00 0.00 A ATOM 46 O LEU A 3 5.388 1.095 1.860 1.00 0.00 A ATOM 47 C GLY A 4 4.838 0.554 4.864 1.00 0.00 A ATOM 48 CA GLY A 4 6.275 0.841 4.412 1.00 0.00 A ATOM 49 HN GLY A 4 6.697 2.911 3.976 1.00 0.00 A ATOM 50 HA2 GLY A 4 6.638 0.013 3.820 1.00 0.00 A ATOM 51 HA1 GLY A 4 6.903 0.962 5.282 1.00 0.00 A ATOM 52 N GLY A 4 6.318 2.091 3.593 1.00 0.00 A ATOM 53 O GLY A 4 3.922 1.303 4.577 1.00 0.00 A ATOM 54 C PHE A 5 2.785 0.169 7.068 1.00 0.00 A ATOM 55 CA PHE A 5 3.270 -0.882 6.061 1.00 0.00 A ATOM 56 CB PHE A 5 3.429 -2.252 6.731 1.00 0.00 A ATOM 57 CD1 PHE A 5 1.042 -3.057 6.578 1.00 0.00 A ATOM 58 CD2 PHE A 5 2.010 -2.681 8.769 1.00 0.00 A ATOM 59 CE1 PHE A 5 -0.159 -3.452 7.177 1.00 0.00 A ATOM 60 CE2 PHE A 5 0.808 -3.075 9.368 1.00 0.00 A ATOM 61 CG PHE A 5 2.127 -2.672 7.374 1.00 0.00 A ATOM 62 CZ PHE A 5 -0.276 -3.461 8.572 1.00 0.00 A ATOM 63 HN PHE A 5 5.400 -1.111 5.794 1.00 0.00 A ATOM 64 HA PHE A 5 2.584 -0.954 5.232 1.00 0.00 A ATOM 65 HB2 PHE A 5 3.713 -2.982 5.988 1.00 0.00 A ATOM 66 HB1 PHE A 5 4.200 -2.193 7.487 1.00 0.00 A ATOM 67 HD1 PHE A 5 1.132 -3.050 5.503 1.00 0.00 A ATOM 68 HD2 PHE A 5 2.846 -2.383 9.383 1.00 0.00 A ATOM 69 HE1 PHE A 5 -0.997 -3.749 6.564 1.00 0.00 A ATOM 70 HE2 PHE A 5 0.717 -3.082 10.444 1.00 0.00 A ATOM 71 HZ PHE A 5 -1.203 -3.765 9.034 1.00 0.00 A ATOM 72 N PHE A 5 4.641 -0.529 5.576 1.00 0.00 A ATOM 73 O PHE A 5 3.471 0.487 8.023 1.00 0.00 A ATOM 74 C GLY A 6 1.022 3.107 7.073 1.00 0.00 A ATOM 75 CA GLY A 6 1.083 1.752 7.788 1.00 0.00 A ATOM 76 HN GLY A 6 1.085 0.445 6.074 1.00 0.00 A ATOM 77 HA2 GLY A 6 0.093 1.469 8.111 1.00 0.00 A ATOM 78 HA1 GLY A 6 1.732 1.832 8.646 1.00 0.00 A ATOM 79 N GLY A 6 1.614 0.714 6.854 1.00 0.00 A ATOM 80 O GLY A 6 0.114 3.887 7.291 1.00 0.00 A ATOM 81 C LYS A 7 0.771 4.806 4.566 1.00 0.00 A ATOM 82 CA LYS A 7 1.989 4.701 5.494 1.00 0.00 A ATOM 83 CB LYS A 7 3.284 4.700 4.676 1.00 0.00 A ATOM 84 CD LYS A 7 5.391 6.042 4.823 1.00 0.00 A ATOM 85 CE LYS A 7 6.121 6.943 5.823 1.00 0.00 A ATOM 86 CG LYS A 7 4.461 5.087 5.576 1.00 0.00 A ATOM 87 HN LYS A 7 2.704 2.747 6.070 1.00 0.00 A ATOM 88 HA LYS A 7 1.998 5.521 6.195 1.00 0.00 A ATOM 89 HB2 LYS A 7 3.451 3.714 4.268 1.00 0.00 A ATOM 90 HB1 LYS A 7 3.200 5.414 3.870 1.00 0.00 A ATOM 91 HD2 LYS A 7 6.113 5.470 4.257 1.00 0.00 A ATOM 92 HD1 LYS A 7 4.809 6.654 4.149 1.00 0.00 A ATOM 93 HE2 LYS A 7 5.409 7.443 6.466 1.00 0.00 A ATOM 94 HE1 LYS A 7 6.819 6.366 6.409 1.00 0.00 A ATOM 95 HG2 LYS A 7 4.089 5.573 6.467 1.00 0.00 A ATOM 96 HG1 LYS A 7 5.010 4.199 5.852 1.00 0.00 A ATOM 97 HZ1 LYS A 7 6.176 8.489 4.427 1.00 0.00 A ATOM 98 HZ2 LYS A 7 7.508 7.437 4.348 1.00 0.00 A ATOM 99 HZ3 LYS A 7 7.394 8.576 5.603 1.00 0.00 A ATOM 100 N LYS A 7 1.983 3.393 6.224 1.00 0.00 A ATOM 101 NZ LYS A 7 6.855 7.936 4.987 1.00 0.00 A ATOM 102 O LYS A 7 0.407 3.859 3.895 1.00 0.00 A ATOM 103 C GLY A 8 -0.604 6.614 2.259 1.00 0.00 A ATOM 104 CA GLY A 8 -1.050 6.136 3.646 1.00 0.00 A ATOM 105 HN GLY A 8 0.459 6.704 5.076 1.00 0.00 A ATOM 106 HA2 GLY A 8 -1.573 5.196 3.554 1.00 0.00 A ATOM 107 HA1 GLY A 8 -1.709 6.873 4.080 1.00 0.00 A ATOM 108 N GLY A 8 0.144 5.956 4.526 1.00 0.00 A ATOM 109 O GLY A 8 0.332 7.381 2.130 1.00 0.00 A ATOM 110 C CYS A 9 -2.129 6.623 -1.071 1.00 0.00 A ATOM 111 CA CYS A 9 -0.890 6.590 -0.162 1.00 0.00 A ATOM 112 CB CYS A 9 0.128 5.539 -0.634 1.00 0.00 A ATOM 113 HN CYS A 9 -2.020 5.548 1.355 1.00 0.00 A ATOM 114 HA CYS A 9 -0.423 7.562 -0.136 1.00 0.00 A ATOM 115 HB2 CYS A 9 0.920 6.031 -1.178 1.00 0.00 A ATOM 116 HB1 CYS A 9 0.548 5.035 0.225 1.00 0.00 A ATOM 117 N CYS A 9 -1.269 6.165 1.223 1.00 0.00 A ATOM 118 O CYS A 9 -3.229 6.322 -0.646 1.00 0.00 A ATOM 119 SG CYS A 9 -0.668 4.321 -1.714 1.00 0.00 A ATOM 120 C ASN A 10 -3.399 5.646 -3.845 1.00 0.00 A ATOM 121 CA ASN A 10 -3.123 7.037 -3.256 1.00 0.00 A ATOM 122 CB ASN A 10 -2.711 8.016 -4.360 1.00 0.00 A ATOM 123 CG ASN A 10 -2.658 9.438 -3.793 1.00 0.00 A ATOM 124 HN ASN A 10 -1.061 7.222 -2.641 1.00 0.00 A ATOM 125 HA ASN A 10 -3.997 7.409 -2.744 1.00 0.00 A ATOM 126 HB2 ASN A 10 -1.736 7.742 -4.738 1.00 0.00 A ATOM 127 HB1 ASN A 10 -3.431 7.978 -5.163 1.00 0.00 A ATOM 128 HD21 ASN A 10 -0.673 9.490 -3.718 1.00 0.00 A ATOM 129 HD22 ASN A 10 -1.456 10.895 -3.179 1.00 0.00 A ATOM 130 N ASN A 10 -1.957 6.985 -2.320 1.00 0.00 A ATOM 131 ND2 ASN A 10 -1.499 9.986 -3.543 1.00 0.00 A ATOM 132 O ASN A 10 -2.479 4.917 -4.165 1.00 0.00 A ATOM 133 OD1 ASN A 10 -3.681 10.055 -3.574 1.00 0.00 A ATOM 134 C PRO A 11 -4.781 3.935 -6.036 1.00 0.00 A ATOM 135 CA PRO A 11 -5.072 4.004 -4.528 1.00 0.00 A ATOM 136 CB PRO A 11 -6.573 3.942 -4.253 1.00 0.00 A ATOM 137 CD PRO A 11 -5.832 6.147 -3.613 1.00 0.00 A ATOM 138 CG PRO A 11 -7.006 5.369 -4.148 1.00 0.00 A ATOM 139 HA PRO A 11 -4.570 3.205 -4.008 1.00 0.00 A ATOM 140 HB2 PRO A 11 -7.084 3.450 -5.069 1.00 0.00 A ATOM 141 HB1 PRO A 11 -6.764 3.429 -3.323 1.00 0.00 A ATOM 142 HD2 PRO A 11 -5.775 7.117 -4.086 1.00 0.00 A ATOM 143 HD1 PRO A 11 -5.900 6.248 -2.542 1.00 0.00 A ATOM 144 HG2 PRO A 11 -7.286 5.742 -5.124 1.00 0.00 A ATOM 145 HG1 PRO A 11 -7.838 5.453 -3.466 1.00 0.00 A ATOM 146 N PRO A 11 -4.667 5.324 -3.971 1.00 0.00 A ATOM 147 O PRO A 11 -4.383 2.906 -6.546 1.00 0.00 A ATOM 148 C SER A 12 -3.196 4.763 -8.475 1.00 0.00 A ATOM 149 CA SER A 12 -4.689 5.019 -8.222 1.00 0.00 A ATOM 150 CB SER A 12 -5.086 6.414 -8.716 1.00 0.00 A ATOM 151 HN SER A 12 -5.283 5.844 -6.315 1.00 0.00 A ATOM 152 HA SER A 12 -5.287 4.269 -8.715 1.00 0.00 A ATOM 153 HB2 SER A 12 -4.910 6.485 -9.776 1.00 0.00 A ATOM 154 HB1 SER A 12 -6.137 6.578 -8.518 1.00 0.00 A ATOM 155 HG SER A 12 -4.839 7.771 -7.340 1.00 0.00 A ATOM 156 N SER A 12 -4.968 5.023 -6.749 1.00 0.00 A ATOM 157 O SER A 12 -2.821 4.161 -9.463 1.00 0.00 A ATOM 158 OG SER A 12 -4.305 7.397 -8.045 1.00 0.00 A ATOM 159 C ASN A 13 -0.318 4.361 -6.465 1.00 0.00 A ATOM 160 CA ASN A 13 -0.885 4.987 -7.744 1.00 0.00 A ATOM 161 CB ASN A 13 -0.291 6.378 -7.991 1.00 0.00 A ATOM 162 CG ASN A 13 1.088 6.232 -8.639 1.00 0.00 A ATOM 163 HN ASN A 13 -2.678 5.678 -6.786 1.00 0.00 A ATOM 164 HA ASN A 13 -0.694 4.347 -8.592 1.00 0.00 A ATOM 165 HB2 ASN A 13 -0.942 6.937 -8.648 1.00 0.00 A ATOM 166 HB1 ASN A 13 -0.192 6.902 -7.051 1.00 0.00 A ATOM 167 HD21 ASN A 13 0.375 6.180 -10.494 1.00 0.00 A ATOM 168 HD22 ASN A 13 2.062 6.053 -10.360 1.00 0.00 A ATOM 169 N ASN A 13 -2.348 5.207 -7.578 1.00 0.00 A ATOM 170 ND2 ASN A 13 1.183 6.149 -9.939 1.00 0.00 A ATOM 171 O ASN A 13 0.314 5.023 -5.662 1.00 0.00 A ATOM 172 OD1 ASN A 13 2.091 6.188 -7.954 1.00 0.00 A ATOM 173 C ASP A 14 1.461 2.594 -4.899 1.00 0.00 A ATOM 174 CA ASP A 14 -0.054 2.391 -5.043 1.00 0.00 A ATOM 175 CB ASP A 14 -0.380 0.909 -5.261 1.00 0.00 A ATOM 176 CG ASP A 14 -1.898 0.699 -5.240 1.00 0.00 A ATOM 177 HN ASP A 14 -1.081 2.586 -6.933 1.00 0.00 A ATOM 178 HA ASP A 14 -0.568 2.755 -4.168 1.00 0.00 A ATOM 179 HB2 ASP A 14 0.012 0.595 -6.218 1.00 0.00 A ATOM 180 HB1 ASP A 14 0.073 0.324 -4.477 1.00 0.00 A ATOM 181 N ASP A 14 -0.559 3.086 -6.270 1.00 0.00 A ATOM 182 O ASP A 14 2.244 2.064 -5.666 1.00 0.00 A ATOM 183 OD1 ASP A 14 -2.511 0.842 -6.284 1.00 0.00 A ATOM 184 OD2 ASP A 14 -2.421 0.393 -4.182 1.00 0.00 A ATOM 185 C GLN A 15 3.892 2.780 -2.566 1.00 0.00 A ATOM 186 CA GLN A 15 3.335 3.622 -3.724 1.00 0.00 A ATOM 187 CB GLN A 15 3.430 5.114 -3.390 1.00 0.00 A ATOM 188 CD GLN A 15 4.446 6.917 -4.797 1.00 0.00 A ATOM 189 CG GLN A 15 3.275 5.939 -4.671 1.00 0.00 A ATOM 190 HN GLN A 15 1.221 3.785 -3.326 1.00 0.00 A ATOM 191 HA GLN A 15 3.880 3.417 -4.631 1.00 0.00 A ATOM 192 HB2 GLN A 15 2.644 5.378 -2.695 1.00 0.00 A ATOM 193 HB1 GLN A 15 4.390 5.323 -2.943 1.00 0.00 A ATOM 194 HE21 GLN A 15 5.528 5.702 -5.939 1.00 0.00 A ATOM 195 HE22 GLN A 15 6.248 7.198 -5.584 1.00 0.00 A ATOM 196 HG2 GLN A 15 3.263 5.278 -5.526 1.00 0.00 A ATOM 197 HG1 GLN A 15 2.349 6.493 -4.632 1.00 0.00 A ATOM 198 N GLN A 15 1.874 3.367 -3.924 1.00 0.00 A ATOM 199 NE2 GLN A 15 5.494 6.578 -5.498 1.00 0.00 A ATOM 200 O GLN A 15 4.973 3.041 -2.073 1.00 0.00 A ATOM 201 OE1 GLN A 15 4.406 8.002 -4.253 1.00 0.00 A ATOM 202 C CYS A 16 4.854 0.058 -1.486 1.00 0.00 A ATOM 203 CA CYS A 16 3.681 0.922 -1.007 1.00 0.00 A ATOM 204 CB CYS A 16 2.498 0.042 -0.594 1.00 0.00 A ATOM 205 HN CYS A 16 2.308 1.569 -2.541 1.00 0.00 A ATOM 206 HA CYS A 16 3.985 1.541 -0.178 1.00 0.00 A ATOM 207 HB2 CYS A 16 2.123 -0.486 -1.458 1.00 0.00 A ATOM 208 HB1 CYS A 16 2.824 -0.671 0.149 1.00 0.00 A ATOM 209 N CYS A 16 3.174 1.771 -2.130 1.00 0.00 A ATOM 210 O CYS A 16 4.917 -0.336 -2.636 1.00 0.00 A ATOM 211 SG CYS A 16 1.183 1.076 0.099 1.00 0.00 A ATOM 212 C CYS A 17 6.516 -2.483 -1.383 1.00 0.00 A ATOM 213 CA CYS A 17 6.962 -1.064 -1.008 1.00 0.00 A ATOM 214 CB CYS A 17 7.871 -1.092 0.224 1.00 0.00 A ATOM 215 HN CYS A 17 5.710 0.103 0.307 1.00 0.00 A ATOM 216 HA CYS A 17 7.480 -0.606 -1.836 1.00 0.00 A ATOM 217 HB2 CYS A 17 7.511 -0.383 0.955 1.00 0.00 A ATOM 218 HB1 CYS A 17 7.867 -2.084 0.653 1.00 0.00 A ATOM 219 N CYS A 17 5.784 -0.232 -0.611 1.00 0.00 A ATOM 220 O CYS A 17 5.727 -3.100 -0.690 1.00 0.00 A ATOM 221 SG CYS A 17 9.559 -0.651 -0.260 1.00 0.00 A ATOM 222 C LYS A 18 7.495 -5.440 -2.205 1.00 0.00 A ATOM 223 CA LYS A 18 6.634 -4.380 -2.911 1.00 0.00 A ATOM 224 CB LYS A 18 6.883 -4.410 -4.422 1.00 0.00 A ATOM 225 CD LYS A 18 5.563 -3.745 -6.442 1.00 0.00 A ATOM 226 CE LYS A 18 5.630 -4.675 -7.658 1.00 0.00 A ATOM 227 CG LYS A 18 5.550 -4.577 -5.156 1.00 0.00 A ATOM 228 HN LYS A 18 7.653 -2.479 -3.015 1.00 0.00 A ATOM 229 HA LYS A 18 5.589 -4.556 -2.711 1.00 0.00 A ATOM 230 HB2 LYS A 18 7.351 -3.486 -4.729 1.00 0.00 A ATOM 231 HB1 LYS A 18 7.530 -5.239 -4.664 1.00 0.00 A ATOM 232 HD2 LYS A 18 4.663 -3.149 -6.494 1.00 0.00 A ATOM 233 HD1 LYS A 18 6.425 -3.094 -6.442 1.00 0.00 A ATOM 234 HE2 LYS A 18 5.529 -5.706 -7.347 1.00 0.00 A ATOM 235 HE1 LYS A 18 4.860 -4.419 -8.370 1.00 0.00 A ATOM 236 HG2 LYS A 18 5.403 -5.619 -5.400 1.00 0.00 A ATOM 237 HG1 LYS A 18 4.744 -4.240 -4.522 1.00 0.00 A ATOM 238 HZ1 LYS A 18 7.048 -3.452 -8.571 1.00 0.00 A ATOM 239 HZ2 LYS A 18 7.109 -5.076 -9.067 1.00 0.00 A ATOM 240 HZ3 LYS A 18 7.709 -4.628 -7.542 1.00 0.00 A ATOM 241 N LYS A 18 7.019 -2.999 -2.478 1.00 0.00 A ATOM 242 NZ LYS A 18 6.975 -4.440 -8.254 1.00 0.00 A ATOM 243 O LYS A 18 7.288 -6.625 -2.387 1.00 0.00 A ATOM 244 C SER A 19 8.452 -6.903 0.234 1.00 0.00 A ATOM 245 CA SER A 19 9.312 -6.025 -0.686 1.00 0.00 A ATOM 246 CB SER A 19 10.298 -5.187 0.131 1.00 0.00 A ATOM 247 HN SER A 19 8.602 -4.072 -1.264 1.00 0.00 A ATOM 248 HA SER A 19 9.848 -6.637 -1.396 1.00 0.00 A ATOM 249 HB2 SER A 19 10.746 -4.438 -0.502 1.00 0.00 A ATOM 250 HB1 SER A 19 9.772 -4.702 0.942 1.00 0.00 A ATOM 251 HG SER A 19 11.133 -6.185 1.578 1.00 0.00 A ATOM 252 N SER A 19 8.452 -5.031 -1.401 1.00 0.00 A ATOM 253 O SER A 19 8.624 -8.105 0.292 1.00 0.00 A ATOM 254 OG SER A 19 11.318 -6.032 0.649 1.00 0.00 A ATOM 255 C SER A 20 5.233 -7.259 1.239 1.00 0.00 A ATOM 256 CA SER A 20 6.637 -7.106 1.850 1.00 0.00 A ATOM 257 CB SER A 20 6.576 -6.299 3.148 1.00 0.00 A ATOM 258 HN SER A 20 7.394 -5.339 0.870 1.00 0.00 A ATOM 259 HA SER A 20 7.070 -8.075 2.040 1.00 0.00 A ATOM 260 HB2 SER A 20 7.542 -5.867 3.352 1.00 0.00 A ATOM 261 HB1 SER A 20 5.845 -5.507 3.045 1.00 0.00 A ATOM 262 HG SER A 20 7.006 -7.354 4.724 1.00 0.00 A ATOM 263 N SER A 20 7.519 -6.309 0.942 1.00 0.00 A ATOM 264 O SER A 20 4.267 -7.485 1.946 1.00 0.00 A ATOM 265 OG SER A 20 6.214 -7.160 4.218 1.00 0.00 A ATOM 266 C ASN A 21 2.729 -6.400 -0.066 1.00 0.00 A ATOM 267 CA ASN A 21 3.787 -7.285 -0.745 1.00 0.00 A ATOM 268 CB ASN A 21 3.425 -8.770 -0.616 1.00 0.00 A ATOM 269 CG ASN A 21 2.565 -9.192 -1.809 1.00 0.00 A ATOM 270 HN ASN A 21 5.914 -6.970 -0.611 1.00 0.00 A ATOM 271 HA ASN A 21 3.874 -7.023 -1.788 1.00 0.00 A ATOM 272 HB2 ASN A 21 4.330 -9.361 -0.598 1.00 0.00 A ATOM 273 HB1 ASN A 21 2.873 -8.930 0.298 1.00 0.00 A ATOM 274 HD21 ASN A 21 4.118 -9.729 -2.926 1.00 0.00 A ATOM 275 HD22 ASN A 21 2.598 -9.924 -3.656 1.00 0.00 A ATOM 276 N ASN A 21 5.118 -7.145 -0.069 1.00 0.00 A ATOM 277 ND2 ASN A 21 3.142 -9.654 -2.886 1.00 0.00 A ATOM 278 O ASN A 21 1.784 -6.888 0.529 1.00 0.00 A ATOM 279 OD1 ASN A 21 1.354 -9.101 -1.762 1.00 0.00 A ATOM 280 C LEU A 22 1.147 -3.371 -0.582 1.00 0.00 A ATOM 281 CA LEU A 22 1.892 -4.182 0.485 1.00 0.00 A ATOM 282 CB LEU A 22 2.720 -3.255 1.380 1.00 0.00 A ATOM 283 CD1 LEU A 22 4.281 -3.195 3.330 1.00 0.00 A ATOM 284 CD2 LEU A 22 2.060 -4.319 3.548 1.00 0.00 A ATOM 285 CG LEU A 22 3.228 -4.030 2.600 1.00 0.00 A ATOM 286 HN LEU A 22 3.652 -4.731 -0.636 1.00 0.00 A ATOM 287 HA LEU A 22 1.193 -4.742 1.086 1.00 0.00 A ATOM 288 HB2 LEU A 22 3.562 -2.874 0.819 1.00 0.00 A ATOM 289 HB1 LEU A 22 2.106 -2.431 1.710 1.00 0.00 A ATOM 290 HD11 LEU A 22 5.121 -3.021 2.673 1.00 0.00 A ATOM 291 HD12 LEU A 22 4.614 -3.725 4.209 1.00 0.00 A ATOM 292 HD13 LEU A 22 3.850 -2.248 3.621 1.00 0.00 A ATOM 293 HD21 LEU A 22 1.506 -5.172 3.187 1.00 0.00 A ATOM 294 HD22 LEU A 22 1.409 -3.458 3.591 1.00 0.00 A ATOM 295 HD23 LEU A 22 2.442 -4.530 4.536 1.00 0.00 A ATOM 296 HG LEU A 22 3.670 -4.961 2.276 1.00 0.00 A ATOM 297 N LEU A 22 2.884 -5.102 -0.153 1.00 0.00 A ATOM 298 O LEU A 22 1.731 -2.912 -1.546 1.00 0.00 A ATOM 299 C VAL A 23 -1.772 -1.336 -0.685 1.00 0.00 A ATOM 300 CA VAL A 23 -0.938 -2.404 -1.404 1.00 0.00 A ATOM 301 CB VAL A 23 -1.852 -3.418 -2.113 1.00 0.00 A ATOM 302 CG1 VAL A 23 -1.009 -4.365 -2.971 1.00 0.00 A ATOM 303 CG2 VAL A 23 -2.641 -4.234 -1.079 1.00 0.00 A ATOM 304 HN VAL A 23 -0.583 -3.568 0.380 1.00 0.00 A ATOM 305 HA VAL A 23 -0.282 -1.939 -2.124 1.00 0.00 A ATOM 306 HB VAL A 23 -2.543 -2.884 -2.750 1.00 0.00 A ATOM 307 HG11 VAL A 23 -1.575 -5.262 -3.180 1.00 0.00 A ATOM 308 HG12 VAL A 23 -0.106 -4.626 -2.441 1.00 0.00 A ATOM 309 HG13 VAL A 23 -0.753 -3.877 -3.900 1.00 0.00 A ATOM 310 HG21 VAL A 23 -3.383 -4.833 -1.585 1.00 0.00 A ATOM 311 HG22 VAL A 23 -3.129 -3.564 -0.387 1.00 0.00 A ATOM 312 HG23 VAL A 23 -1.965 -4.880 -0.538 1.00 0.00 A ATOM 313 N VAL A 23 -0.140 -3.190 -0.409 1.00 0.00 A ATOM 314 O VAL A 23 -2.132 -1.491 0.467 1.00 0.00 A ATOM 315 C CYS A 24 -4.373 0.438 -0.691 1.00 0.00 A ATOM 316 CA CYS A 24 -2.890 0.823 -0.712 1.00 0.00 A ATOM 317 CB CYS A 24 -2.670 2.070 -1.572 1.00 0.00 A ATOM 318 HN CYS A 24 -1.779 -0.155 -2.284 1.00 0.00 A ATOM 319 HA CYS A 24 -2.537 1.004 0.290 1.00 0.00 A ATOM 320 HB2 CYS A 24 -1.959 1.850 -2.354 1.00 0.00 A ATOM 321 HB1 CYS A 24 -3.607 2.377 -2.012 1.00 0.00 A ATOM 322 N CYS A 24 -2.080 -0.256 -1.356 1.00 0.00 A ATOM 323 O CYS A 24 -4.982 0.215 -1.722 1.00 0.00 A ATOM 324 SG CYS A 24 -2.026 3.404 -0.535 1.00 0.00 A ATOM 325 C SER A 25 -7.277 1.081 -0.054 1.00 0.00 A ATOM 326 CA SER A 25 -6.402 -0.003 0.593 1.00 0.00 A ATOM 327 CB SER A 25 -6.677 -0.087 2.096 1.00 0.00 A ATOM 328 HN SER A 25 -4.436 0.548 1.293 1.00 0.00 A ATOM 329 HA SER A 25 -6.586 -0.960 0.131 1.00 0.00 A ATOM 330 HB2 SER A 25 -5.956 -0.739 2.560 1.00 0.00 A ATOM 331 HB1 SER A 25 -6.596 0.900 2.531 1.00 0.00 A ATOM 332 HG SER A 25 -8.215 -0.455 3.230 1.00 0.00 A ATOM 333 N SER A 25 -4.955 0.362 0.482 1.00 0.00 A ATOM 334 O SER A 25 -6.831 2.187 -0.299 1.00 0.00 A ATOM 335 OG SER A 25 -7.982 -0.608 2.311 1.00 0.00 A ATOM 336 C ARG A 26 -10.201 2.551 0.120 1.00 0.00 A ATOM 337 CA ARG A 26 -9.427 1.780 -0.958 1.00 0.00 A ATOM 338 CB ARG A 26 -10.384 0.968 -1.835 1.00 0.00 A ATOM 339 CD ARG A 26 -10.592 0.324 -4.247 1.00 0.00 A ATOM 340 CG ARG A 26 -9.631 0.437 -3.059 1.00 0.00 A ATOM 341 CZ ARG A 26 -10.906 1.744 -6.188 1.00 0.00 A ATOM 342 HN ARG A 26 -8.855 -0.127 -0.120 1.00 0.00 A ATOM 343 HA ARG A 26 -8.859 2.463 -1.571 1.00 0.00 A ATOM 344 HB2 ARG A 26 -10.778 0.138 -1.266 1.00 0.00 A ATOM 345 HB1 ARG A 26 -11.196 1.600 -2.161 1.00 0.00 A ATOM 346 HD2 ARG A 26 -10.283 -0.478 -4.903 1.00 0.00 A ATOM 347 HD1 ARG A 26 -11.600 0.161 -3.902 1.00 0.00 A ATOM 348 HE ARG A 26 -10.135 2.419 -4.486 1.00 0.00 A ATOM 349 HG2 ARG A 26 -8.826 1.114 -3.309 1.00 0.00 A ATOM 350 HG1 ARG A 26 -9.224 -0.538 -2.835 1.00 0.00 A ATOM 351 HH11 ARG A 26 -12.805 2.151 -5.688 1.00 0.00 A ATOM 352 HH12 ARG A 26 -12.473 2.104 -7.387 1.00 0.00 A ATOM 353 HH21 ARG A 26 -9.102 1.359 -6.976 1.00 0.00 A ATOM 354 HH22 ARG A 26 -10.369 1.654 -8.119 1.00 0.00 A ATOM 355 N ARG A 26 -8.519 0.770 -0.328 1.00 0.00 A ATOM 356 NE ARG A 26 -10.499 1.636 -4.951 1.00 0.00 A ATOM 357 NH1 ARG A 26 -12.159 2.021 -6.441 1.00 0.00 A ATOM 358 NH2 ARG A 26 -10.060 1.572 -7.171 1.00 0.00 A ATOM 359 O ARG A 26 -10.439 3.737 -0.010 1.00 0.00 A ATOM 360 C ALA A 27 -10.379 3.236 3.265 1.00 0.00 A ATOM 361 CA ALA A 27 -11.347 2.581 2.272 1.00 0.00 A ATOM 362 CB ALA A 27 -12.158 1.482 2.962 1.00 0.00 A ATOM 363 HN ALA A 27 -10.384 0.931 1.266 1.00 0.00 A ATOM 364 HA ALA A 27 -12.010 3.319 1.856 1.00 0.00 A ATOM 365 HB1 ALA A 27 -12.785 1.922 3.724 1.00 0.00 A ATOM 366 HB2 ALA A 27 -11.487 0.769 3.416 1.00 0.00 A ATOM 367 HB3 ALA A 27 -12.777 0.980 2.233 1.00 0.00 A ATOM 368 N ALA A 27 -10.591 1.886 1.183 1.00 0.00 A ATOM 369 O ALA A 27 -10.638 4.311 3.773 1.00 0.00 A ATOM 370 C HIS A 28 -7.187 3.958 3.758 1.00 0.00 A ATOM 371 CA HIS A 28 -8.281 3.181 4.505 1.00 0.00 A ATOM 372 CB HIS A 28 -7.677 1.982 5.241 1.00 0.00 A ATOM 373 CD2 HIS A 28 -9.214 2.035 7.374 1.00 0.00 A ATOM 374 CE1 HIS A 28 -10.039 0.038 7.215 1.00 0.00 A ATOM 375 CG HIS A 28 -8.662 1.463 6.254 1.00 0.00 A ATOM 376 HN HIS A 28 -9.087 1.734 3.119 1.00 0.00 A ATOM 377 HA HIS A 28 -8.782 3.826 5.208 1.00 0.00 A ATOM 378 HB2 HIS A 28 -7.446 1.202 4.531 1.00 0.00 A ATOM 379 HB1 HIS A 28 -6.772 2.288 5.746 1.00 0.00 A ATOM 380 HD1 HIS A 28 -9.010 -0.478 5.483 1.00 0.00 A ATOM 381 HD2 HIS A 28 -9.005 3.032 7.731 1.00 0.00 A ATOM 382 HE1 HIS A 28 -10.607 -0.860 7.411 1.00 0.00 A ATOM 383 N HIS A 28 -9.270 2.598 3.543 1.00 0.00 A ATOM 384 ND1 HIS A 28 -9.202 0.190 6.173 1.00 0.00 A ATOM 385 NE2 HIS A 28 -10.084 1.133 7.979 1.00 0.00 A ATOM 386 O HIS A 28 -6.561 4.839 4.317 1.00 0.00 A ATOM 387 C ARG A 29 -4.533 4.234 2.407 1.00 0.00 A ATOM 388 CA ARG A 29 -5.897 4.353 1.711 1.00 0.00 A ATOM 389 CB ARG A 29 -6.361 5.814 1.645 1.00 0.00 A ATOM 390 CD ARG A 29 -7.347 6.926 -0.370 1.00 0.00 A ATOM 391 CG ARG A 29 -6.059 6.387 0.258 1.00 0.00 A ATOM 392 CZ ARG A 29 -7.635 9.329 -0.507 1.00 0.00 A ATOM 393 HN ARG A 29 -7.469 2.924 2.077 1.00 0.00 A ATOM 394 HA ARG A 29 -5.840 3.944 0.715 1.00 0.00 A ATOM 395 HB2 ARG A 29 -7.424 5.863 1.832 1.00 0.00 A ATOM 396 HB1 ARG A 29 -5.839 6.394 2.392 1.00 0.00 A ATOM 397 HD2 ARG A 29 -7.674 6.276 -1.170 1.00 0.00 A ATOM 398 HD1 ARG A 29 -8.119 7.023 0.377 1.00 0.00 A ATOM 399 HE ARG A 29 -6.252 8.357 -1.554 1.00 0.00 A ATOM 400 HG2 ARG A 29 -5.340 7.188 0.351 1.00 0.00 A ATOM 401 HG1 ARG A 29 -5.652 5.610 -0.372 1.00 0.00 A ATOM 402 HH11 ARG A 29 -6.762 9.377 1.298 1.00 0.00 A ATOM 403 HH12 ARG A 29 -7.922 10.627 0.996 1.00 0.00 A ATOM 404 HH21 ARG A 29 -8.660 9.526 -2.219 1.00 0.00 A ATOM 405 HH22 ARG A 29 -9.000 10.712 -1.003 1.00 0.00 A ATOM 406 N ARG A 29 -6.951 3.638 2.502 1.00 0.00 A ATOM 407 NE ARG A 29 -6.982 8.269 -0.905 1.00 0.00 A ATOM 408 NH1 ARG A 29 -7.423 9.816 0.689 1.00 0.00 A ATOM 409 NH2 ARG A 29 -8.499 9.901 -1.305 1.00 0.00 A ATOM 410 O ARG A 29 -3.877 5.221 2.688 1.00 0.00 A ATOM 411 C TRP A 30 -2.152 1.500 2.936 1.00 0.00 A ATOM 412 CA TRP A 30 -2.788 2.828 3.367 1.00 0.00 A ATOM 413 CB TRP A 30 -3.110 2.824 4.871 1.00 0.00 A ATOM 414 CD1 TRP A 30 -4.754 0.901 4.727 1.00 0.00 A ATOM 415 CD2 TRP A 30 -3.204 0.593 6.324 1.00 0.00 A ATOM 416 CE2 TRP A 30 -4.046 -0.543 6.352 1.00 0.00 A ATOM 417 CE3 TRP A 30 -2.139 0.650 7.238 1.00 0.00 A ATOM 418 CG TRP A 30 -3.674 1.496 5.283 1.00 0.00 A ATOM 419 CH2 TRP A 30 -2.774 -1.513 8.156 1.00 0.00 A ATOM 420 CZ2 TRP A 30 -3.838 -1.586 7.254 1.00 0.00 A ATOM 421 CZ3 TRP A 30 -1.926 -0.397 8.148 1.00 0.00 A ATOM 422 HN TRP A 30 -4.652 2.251 2.449 1.00 0.00 A ATOM 423 HA TRP A 30 -2.125 3.646 3.139 1.00 0.00 A ATOM 424 HB2 TRP A 30 -2.205 3.016 5.430 1.00 0.00 A ATOM 425 HB1 TRP A 30 -3.830 3.600 5.083 1.00 0.00 A ATOM 426 HD1 TRP A 30 -5.344 1.304 3.921 1.00 0.00 A ATOM 427 HE1 TRP A 30 -5.697 -0.936 5.143 1.00 0.00 A ATOM 428 HE3 TRP A 30 -1.481 1.506 7.240 1.00 0.00 A ATOM 429 HH2 TRP A 30 -2.605 -2.315 8.859 1.00 0.00 A ATOM 430 HZ2 TRP A 30 -4.494 -2.444 7.256 1.00 0.00 A ATOM 431 HZ3 TRP A 30 -1.103 -0.342 8.847 1.00 0.00 A ATOM 432 N TRP A 30 -4.105 3.027 2.687 1.00 0.00 A ATOM 433 NE1 TRP A 30 -4.975 -0.309 5.359 1.00 0.00 A ATOM 434 O TRP A 30 -2.808 0.633 2.389 1.00 0.00 A ATOM 435 C CYS A 31 -0.680 -1.093 3.670 1.00 0.00 A ATOM 436 CA CYS A 31 -0.188 0.068 2.798 1.00 0.00 A ATOM 437 CB CYS A 31 1.303 0.326 3.034 1.00 0.00 A ATOM 438 HN CYS A 31 -0.375 2.049 3.634 1.00 0.00 A ATOM 439 HA CYS A 31 -0.363 -0.148 1.756 1.00 0.00 A ATOM 440 HB2 CYS A 31 1.457 0.638 4.056 1.00 0.00 A ATOM 441 HB1 CYS A 31 1.858 -0.581 2.848 1.00 0.00 A ATOM 442 N CYS A 31 -0.878 1.336 3.187 1.00 0.00 A ATOM 443 O CYS A 31 -0.549 -1.072 4.880 1.00 0.00 A ATOM 444 SG CYS A 31 1.882 1.627 1.913 1.00 0.00 A ATOM 445 C LYS A 32 -1.321 -4.585 3.165 1.00 0.00 A ATOM 446 CA LYS A 32 -1.757 -3.274 3.834 1.00 0.00 A ATOM 447 CB LYS A 32 -3.285 -3.137 3.821 1.00 0.00 A ATOM 448 CD LYS A 32 -4.930 -4.250 2.292 1.00 0.00 A ATOM 449 CE LYS A 32 -6.253 -3.626 2.749 1.00 0.00 A ATOM 450 CG LYS A 32 -3.813 -3.207 2.381 1.00 0.00 A ATOM 451 HN LYS A 32 -1.341 -2.088 2.082 1.00 0.00 A ATOM 452 HA LYS A 32 -1.395 -3.236 4.849 1.00 0.00 A ATOM 453 HB2 LYS A 32 -3.720 -3.938 4.402 1.00 0.00 A ATOM 454 HB1 LYS A 32 -3.563 -2.189 4.256 1.00 0.00 A ATOM 455 HD2 LYS A 32 -5.024 -4.588 1.270 1.00 0.00 A ATOM 456 HD1 LYS A 32 -4.692 -5.089 2.928 1.00 0.00 A ATOM 457 HE2 LYS A 32 -6.225 -3.427 3.812 1.00 0.00 A ATOM 458 HE1 LYS A 32 -6.449 -2.718 2.201 1.00 0.00 A ATOM 459 HG2 LYS A 32 -4.198 -2.240 2.094 1.00 0.00 A ATOM 460 HG1 LYS A 32 -3.010 -3.486 1.716 1.00 0.00 A ATOM 461 HZ1 LYS A 32 -7.075 -5.532 2.935 1.00 0.00 A ATOM 462 HZ2 LYS A 32 -7.312 -4.820 1.410 1.00 0.00 A ATOM 463 HZ3 LYS A 32 -8.223 -4.299 2.745 1.00 0.00 A ATOM 464 N LYS A 32 -1.248 -2.102 3.058 1.00 0.00 A ATOM 465 NZ LYS A 32 -7.294 -4.646 2.436 1.00 0.00 A ATOM 466 O LYS A 32 -0.881 -4.595 2.032 1.00 0.00 A ATOM 467 C TYR A 33 -2.176 -7.592 2.432 1.00 0.00 A ATOM 468 CA TYR A 33 -1.031 -7.000 3.265 1.00 0.00 A ATOM 469 CB TYR A 33 -0.707 -7.901 4.461 1.00 0.00 A ATOM 470 CD1 TYR A 33 1.814 -8.006 4.416 1.00 0.00 A ATOM 471 CD2 TYR A 33 0.732 -6.688 6.141 1.00 0.00 A ATOM 472 CE1 TYR A 33 3.067 -7.652 4.932 1.00 0.00 A ATOM 473 CE2 TYR A 33 1.984 -6.334 6.656 1.00 0.00 A ATOM 474 CG TYR A 33 0.646 -7.524 5.021 1.00 0.00 A ATOM 475 CZ TYR A 33 3.152 -6.816 6.052 1.00 0.00 A ATOM 476 HN TYR A 33 -1.798 -5.655 4.773 1.00 0.00 A ATOM 477 HA TYR A 33 -0.152 -6.874 2.653 1.00 0.00 A ATOM 478 HB2 TYR A 33 -1.462 -7.773 5.224 1.00 0.00 A ATOM 479 HB1 TYR A 33 -0.689 -8.933 4.142 1.00 0.00 A ATOM 480 HD1 TYR A 33 1.749 -8.652 3.553 1.00 0.00 A ATOM 481 HD2 TYR A 33 -0.169 -6.317 6.608 1.00 0.00 A ATOM 482 HE1 TYR A 33 3.967 -8.024 4.467 1.00 0.00 A ATOM 483 HE2 TYR A 33 2.050 -5.689 7.519 1.00 0.00 A ATOM 484 HH TYR A 33 4.627 -7.106 7.231 1.00 0.00 A ATOM 485 N TYR A 33 -1.440 -5.689 3.860 1.00 0.00 A ATOM 486 O TYR A 33 -3.278 -7.074 2.417 1.00 0.00 A ATOM 487 OH TYR A 33 4.387 -6.463 6.559 1.00 0.00 A ATOM 488 C GLU A 34 -4.022 -10.009 1.787 1.00 0.00 A ATOM 489 CA GLU A 34 -2.988 -9.304 0.899 1.00 0.00 A ATOM 490 CB GLU A 34 -2.262 -10.321 0.013 1.00 0.00 A ATOM 491 CD GLU A 34 -1.664 -10.774 -2.373 1.00 0.00 A ATOM 492 CG GLU A 34 -1.922 -9.679 -1.335 1.00 0.00 A ATOM 493 HN GLU A 34 -1.023 -9.071 1.764 1.00 0.00 A ATOM 494 HA GLU A 34 -3.468 -8.559 0.284 1.00 0.00 A ATOM 495 HB2 GLU A 34 -1.351 -10.638 0.500 1.00 0.00 A ATOM 496 HB1 GLU A 34 -2.900 -11.176 -0.150 1.00 0.00 A ATOM 497 HG2 GLU A 34 -2.749 -9.063 -1.659 1.00 0.00 A ATOM 498 HG1 GLU A 34 -1.038 -9.069 -1.230 1.00 0.00 A ATOM 499 N GLU A 34 -1.920 -8.674 1.737 1.00 0.00 A ATOM 500 O GLU A 34 -3.691 -10.586 2.806 1.00 0.00 A ATOM 501 OE1 GLU A 34 -0.531 -11.219 -2.467 1.00 0.00 A ATOM 502 OE2 GLU A 34 -2.603 -11.148 -3.056 1.00 0.00 A ATOM 503 C ILE A 35 -6.432 -12.131 1.880 1.00 0.00 A ATOM 504 CA ILE A 35 -6.345 -10.631 2.211 1.00 0.00 A ATOM 505 CB ILE A 35 -7.655 -9.924 1.826 1.00 0.00 A ATOM 506 CD1 ILE A 35 -9.308 -10.400 0.004 1.00 0.00 A ATOM 507 CG1 ILE A 35 -7.865 -9.991 0.305 1.00 0.00 A ATOM 508 CG2 ILE A 35 -7.604 -8.460 2.270 1.00 0.00 A ATOM 509 HN ILE A 35 -5.510 -9.494 0.576 1.00 0.00 A ATOM 510 HA ILE A 35 -6.154 -10.493 3.264 1.00 0.00 A ATOM 511 HB ILE A 35 -8.477 -10.414 2.322 1.00 0.00 A ATOM 512 HD11 ILE A 35 -9.655 -9.878 -0.875 1.00 0.00 A ATOM 513 HD12 ILE A 35 -9.937 -10.146 0.845 1.00 0.00 A ATOM 514 HD13 ILE A 35 -9.353 -11.466 -0.169 1.00 0.00 A ATOM 515 HG12 ILE A 35 -7.666 -9.022 -0.129 1.00 0.00 A ATOM 516 HG11 ILE A 35 -7.191 -10.719 -0.122 1.00 0.00 A ATOM 517 HG21 ILE A 35 -8.560 -7.994 2.082 1.00 0.00 A ATOM 518 HG22 ILE A 35 -6.836 -7.941 1.716 1.00 0.00 A ATOM 519 HG23 ILE A 35 -7.382 -8.411 3.326 1.00 0.00 A ATOM 520 N ILE A 35 -5.273 -9.964 1.400 1.00 0.00 A ATOM 521 O ILE A 35 -7.054 -12.847 2.647 1.00 0.00 A ATOM 522 HN1 NH2 A 36 -5.368 -13.609 1.251 1.00 0.00 A ATOM 523 HN2 NH2 A 36 -4.991 -12.104 0.602 1.00 0.00 A ATOM 524 N NH2 A 36 -5.275 -12.604 1.457 1.00 0.00 A END
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