NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
368515 |
1av3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -1.818 10.331 -4.598 1.00 0.00 A ATOM 2 CA CYS A 1 -1.234 11.482 -3.757 1.00 0.00 A ATOM 3 CB CYS A 1 -2.298 12.135 -2.829 1.00 0.00 A ATOM 4 HT1 CYS A 1 -1.548 12.793 -5.340 1.00 0.00 A ATOM 5 HT2 CYS A 1 -0.406 13.337 -4.206 1.00 0.00 A ATOM 6 HT3 CYS A 1 0.003 12.108 -5.306 1.00 0.00 A ATOM 7 HA CYS A 1 -0.389 11.122 -3.186 1.00 0.00 A ATOM 8 HB2 CYS A 1 -2.082 11.820 -1.821 1.00 0.00 A ATOM 9 HB1 CYS A 1 -2.148 13.206 -2.851 1.00 0.00 A ATOM 10 N CYS A 1 -0.760 12.508 -4.725 1.00 0.00 A ATOM 11 O CYS A 1 -2.720 10.537 -5.388 1.00 0.00 A ATOM 12 SG CYS A 1 -4.065 11.856 -3.112 1.00 0.00 A ATOM 13 C ARG A 2 -3.085 7.417 -4.609 1.00 0.00 A ATOM 14 CA ARG A 2 -1.754 7.945 -5.162 1.00 0.00 A ATOM 15 CB ARG A 2 -0.641 6.874 -5.068 1.00 0.00 A ATOM 16 CD ARG A 2 0.067 5.588 -7.165 1.00 0.00 A ATOM 17 CG ARG A 2 -0.931 5.644 -5.977 1.00 0.00 A ATOM 18 CZ ARG A 2 1.645 3.821 -6.632 1.00 0.00 A ATOM 19 HN ARG A 2 -0.565 9.048 -3.742 1.00 0.00 A ATOM 20 HA ARG A 2 -1.891 8.224 -6.197 1.00 0.00 A ATOM 21 HB2 ARG A 2 0.296 7.339 -5.340 1.00 0.00 A ATOM 22 HB1 ARG A 2 -0.551 6.530 -4.052 1.00 0.00 A ATOM 23 HD2 ARG A 2 -0.442 5.852 -8.080 1.00 0.00 A ATOM 24 HD1 ARG A 2 0.899 6.261 -7.025 1.00 0.00 A ATOM 25 HE ARG A 2 0.138 3.555 -7.898 1.00 0.00 A ATOM 26 HG2 ARG A 2 -0.838 4.748 -5.382 1.00 0.00 A ATOM 27 HG1 ARG A 2 -1.938 5.684 -6.366 1.00 0.00 A ATOM 28 HH11 ARG A 2 2.885 4.985 -7.687 1.00 0.00 A ATOM 29 HH12 ARG A 2 3.622 4.047 -6.429 1.00 0.00 A ATOM 30 HH21 ARG A 2 0.598 2.588 -5.458 1.00 0.00 A ATOM 31 HH22 ARG A 2 2.300 2.663 -5.140 1.00 0.00 A ATOM 32 N ARG A 2 -1.283 9.149 -4.402 1.00 0.00 A ATOM 33 NE ARG A 2 0.588 4.192 -7.304 1.00 0.00 A ATOM 34 NH1 ARG A 2 2.807 4.324 -6.940 1.00 0.00 A ATOM 35 NH2 ARG A 2 1.502 2.957 -5.668 1.00 0.00 A ATOM 36 O ARG A 2 -3.255 7.276 -3.416 1.00 0.00 A ATOM 37 C ILE A 3 -5.286 5.283 -4.370 1.00 0.00 A ATOM 38 CA ILE A 3 -5.343 6.620 -5.150 1.00 0.00 A ATOM 39 CB ILE A 3 -6.149 6.453 -6.466 1.00 0.00 A ATOM 40 CD1 ILE A 3 -6.228 5.297 -8.739 1.00 0.00 A ATOM 41 CG1 ILE A 3 -5.421 5.470 -7.438 1.00 0.00 A ATOM 42 CG2 ILE A 3 -6.316 7.846 -7.127 1.00 0.00 A ATOM 43 HN ILE A 3 -3.793 7.272 -6.464 1.00 0.00 A ATOM 44 HA ILE A 3 -5.820 7.367 -4.533 1.00 0.00 A ATOM 45 HB ILE A 3 -7.122 6.059 -6.234 1.00 0.00 A ATOM 46 HD11 ILE A 3 -7.263 5.087 -8.513 1.00 0.00 A ATOM 47 HD12 ILE A 3 -6.170 6.195 -9.337 1.00 0.00 A ATOM 48 HD13 ILE A 3 -5.828 4.476 -9.316 1.00 0.00 A ATOM 49 HG12 ILE A 3 -4.430 5.832 -7.676 1.00 0.00 A ATOM 50 HG11 ILE A 3 -5.326 4.505 -6.965 1.00 0.00 A ATOM 51 HG21 ILE A 3 -6.615 8.576 -6.390 1.00 0.00 A ATOM 52 HG22 ILE A 3 -5.387 8.166 -7.575 1.00 0.00 A ATOM 53 HG23 ILE A 3 -7.076 7.806 -7.894 1.00 0.00 A ATOM 54 N ILE A 3 -3.991 7.140 -5.514 1.00 0.00 A ATOM 55 O ILE A 3 -4.298 4.578 -4.454 1.00 0.00 A ATOM 56 C HYP A 4 -6.367 2.457 -4.031 1.00 0.00 A ATOM 57 CA HYP A 4 -6.529 3.618 -3.034 1.00 0.00 A ATOM 58 CB HYP A 4 -7.931 3.632 -2.416 1.00 0.00 A ATOM 59 CD2 HYP A 4 -7.437 5.915 -3.298 1.00 0.00 A ATOM 60 CG HYP A 4 -8.342 5.123 -2.332 1.00 0.00 A ATOM 61 HA HYP A 4 -5.808 3.495 -2.241 1.00 0.00 A ATOM 62 HB2 HYP A 4 -7.919 3.165 -1.444 1.00 0.00 A ATOM 63 HB3 HYP A 4 -8.631 3.104 -3.045 1.00 0.00 A ATOM 64 HD1 HYP A 4 -7.053 5.201 -0.869 1.00 0.00 A ATOM 65 HD22 HYP A 4 -7.031 6.803 -2.834 1.00 0.00 A ATOM 66 HD23 HYP A 4 -7.976 6.177 -4.196 1.00 0.00 A ATOM 67 HG HYP A 4 -9.399 5.296 -2.480 1.00 0.00 A ATOM 68 N HYP A 4 -6.334 4.970 -3.633 1.00 0.00 A ATOM 69 O HYP A 4 -6.352 2.662 -5.229 1.00 0.00 A ATOM 70 OD1 HYP A 4 -7.939 5.537 -1.032 1.00 0.00 A ATOM 71 C ASN A 5 -4.997 -0.023 -5.303 1.00 0.00 A ATOM 72 CA ASN A 5 -6.082 -0.015 -4.206 1.00 0.00 A ATOM 73 CB ASN A 5 -7.470 -0.410 -4.812 1.00 0.00 A ATOM 74 CG ASN A 5 -7.866 0.478 -6.001 1.00 0.00 A ATOM 75 HN ASN A 5 -6.269 1.242 -2.485 1.00 0.00 A ATOM 76 HA ASN A 5 -5.820 -0.770 -3.480 1.00 0.00 A ATOM 77 HB2 ASN A 5 -7.443 -1.436 -5.147 1.00 0.00 A ATOM 78 HB1 ASN A 5 -8.231 -0.326 -4.050 1.00 0.00 A ATOM 79 HD21 ASN A 5 -9.215 1.486 -4.952 1.00 0.00 A ATOM 80 HD22 ASN A 5 -9.055 1.960 -6.574 1.00 0.00 A ATOM 81 N ASN A 5 -6.249 1.280 -3.463 1.00 0.00 A ATOM 82 ND2 ASN A 5 -8.789 1.383 -5.827 1.00 0.00 A ATOM 83 O ASN A 5 -4.919 -0.953 -6.083 1.00 0.00 A ATOM 84 OD1 ASN A 5 -7.341 0.358 -7.089 1.00 0.00 A ATOM 85 C GLN A 6 -1.872 0.379 -5.809 1.00 0.00 A ATOM 86 CA GLN A 6 -3.100 1.116 -6.344 1.00 0.00 A ATOM 87 CB GLN A 6 -2.791 2.610 -6.573 1.00 0.00 A ATOM 88 CD GLN A 6 -3.450 2.653 -9.032 1.00 0.00 A ATOM 89 CG GLN A 6 -2.306 2.834 -8.016 1.00 0.00 A ATOM 90 HN GLN A 6 -4.297 1.730 -4.680 1.00 0.00 A ATOM 91 HA GLN A 6 -3.425 0.642 -7.261 1.00 0.00 A ATOM 92 HB2 GLN A 6 -3.678 3.200 -6.406 1.00 0.00 A ATOM 93 HB1 GLN A 6 -2.032 2.945 -5.883 1.00 0.00 A ATOM 94 HE21 GLN A 6 -2.274 3.025 -10.589 1.00 0.00 A ATOM 95 HE22 GLN A 6 -3.896 2.696 -10.965 1.00 0.00 A ATOM 96 HG2 GLN A 6 -1.928 3.840 -8.107 1.00 0.00 A ATOM 97 HG1 GLN A 6 -1.514 2.138 -8.253 1.00 0.00 A ATOM 98 N GLN A 6 -4.191 1.008 -5.332 1.00 0.00 A ATOM 99 NE2 GLN A 6 -3.184 2.804 -10.301 1.00 0.00 A ATOM 100 O GLN A 6 -1.453 0.623 -4.693 1.00 0.00 A ATOM 101 OE1 GLN A 6 -4.585 2.377 -8.695 1.00 0.00 A ATOM 102 C LYS A 7 0.978 -0.424 -5.621 1.00 0.00 A ATOM 103 CA LYS A 7 -0.134 -1.294 -6.233 1.00 0.00 A ATOM 104 CB LYS A 7 0.402 -2.038 -7.491 1.00 0.00 A ATOM 105 CD LYS A 7 2.057 -3.545 -6.234 1.00 0.00 A ATOM 106 CE LYS A 7 3.326 -3.417 -7.098 1.00 0.00 A ATOM 107 CG LYS A 7 0.782 -3.500 -7.124 1.00 0.00 A ATOM 108 HN LYS A 7 -1.736 -0.628 -7.510 1.00 0.00 A ATOM 109 HA LYS A 7 -0.450 -2.018 -5.500 1.00 0.00 A ATOM 110 HB2 LYS A 7 -0.367 -2.063 -8.251 1.00 0.00 A ATOM 111 HB1 LYS A 7 1.259 -1.529 -7.905 1.00 0.00 A ATOM 112 HD2 LYS A 7 2.046 -2.753 -5.502 1.00 0.00 A ATOM 113 HD1 LYS A 7 2.079 -4.486 -5.702 1.00 0.00 A ATOM 114 HE2 LYS A 7 3.206 -2.663 -7.861 1.00 0.00 A ATOM 115 HE1 LYS A 7 4.168 -3.149 -6.474 1.00 0.00 A ATOM 116 HG2 LYS A 7 -0.036 -3.964 -6.594 1.00 0.00 A ATOM 117 HG1 LYS A 7 0.948 -4.061 -8.033 1.00 0.00 A ATOM 118 HZ1 LYS A 7 3.770 -5.445 -7.025 1.00 0.00 A ATOM 119 HZ2 LYS A 7 2.829 -4.993 -8.364 1.00 0.00 A ATOM 120 HZ3 LYS A 7 4.487 -4.628 -8.329 1.00 0.00 A ATOM 121 N LYS A 7 -1.338 -0.495 -6.625 1.00 0.00 A ATOM 122 NZ LYS A 7 3.626 -4.719 -7.754 1.00 0.00 A ATOM 123 O LYS A 7 1.688 0.277 -6.315 1.00 0.00 A ATOM 124 C CYS A 8 2.797 -0.661 -2.554 1.00 0.00 A ATOM 125 CA CYS A 8 2.089 0.257 -3.546 1.00 0.00 A ATOM 126 CB CYS A 8 1.391 1.390 -2.794 1.00 0.00 A ATOM 127 HN CYS A 8 0.452 -1.101 -3.835 1.00 0.00 A ATOM 128 HA CYS A 8 2.825 0.666 -4.224 1.00 0.00 A ATOM 129 HB2 CYS A 8 2.142 1.963 -2.269 1.00 0.00 A ATOM 130 HB1 CYS A 8 0.944 2.045 -3.523 1.00 0.00 A ATOM 131 N CYS A 8 1.069 -0.513 -4.317 1.00 0.00 A ATOM 132 O CYS A 8 2.199 -1.562 -1.996 1.00 0.00 A ATOM 133 SG CYS A 8 0.084 0.983 -1.608 1.00 0.00 A ATOM 134 C PHE A 9 4.794 -0.573 -0.043 1.00 0.00 A ATOM 135 CA PHE A 9 4.891 -1.197 -1.432 1.00 0.00 A ATOM 136 CB PHE A 9 6.361 -1.194 -1.914 1.00 0.00 A ATOM 137 CD1 PHE A 9 6.650 -3.256 -3.357 1.00 0.00 A ATOM 138 CD2 PHE A 9 7.472 -3.330 -1.118 1.00 0.00 A ATOM 139 CE1 PHE A 9 7.081 -4.550 -3.559 1.00 0.00 A ATOM 140 CE2 PHE A 9 7.905 -4.626 -1.320 1.00 0.00 A ATOM 141 CG PHE A 9 6.842 -2.636 -2.135 1.00 0.00 A ATOM 142 CZ PHE A 9 7.710 -5.236 -2.541 1.00 0.00 A ATOM 143 HN PHE A 9 4.473 0.356 -2.858 1.00 0.00 A ATOM 144 HA PHE A 9 4.502 -2.205 -1.393 1.00 0.00 A ATOM 145 HB2 PHE A 9 6.449 -0.652 -2.844 1.00 0.00 A ATOM 146 HB1 PHE A 9 7.004 -0.726 -1.183 1.00 0.00 A ATOM 147 HD1 PHE A 9 6.159 -2.726 -4.159 1.00 0.00 A ATOM 148 HD2 PHE A 9 7.629 -2.860 -0.158 1.00 0.00 A ATOM 149 HE1 PHE A 9 6.928 -5.027 -4.517 1.00 0.00 A ATOM 150 HE2 PHE A 9 8.396 -5.162 -0.521 1.00 0.00 A ATOM 151 HZ PHE A 9 8.048 -6.249 -2.701 1.00 0.00 A ATOM 152 N PHE A 9 4.063 -0.388 -2.371 1.00 0.00 A ATOM 153 O PHE A 9 4.859 0.633 0.107 1.00 0.00 A ATOM 154 C GLN A 10 5.750 -0.168 2.747 1.00 0.00 A ATOM 155 CA GLN A 10 4.525 -1.003 2.347 1.00 0.00 A ATOM 156 CB GLN A 10 4.418 -2.261 3.230 1.00 0.00 A ATOM 157 CD GLN A 10 2.523 -3.853 3.838 1.00 0.00 A ATOM 158 CG GLN A 10 3.282 -3.178 2.688 1.00 0.00 A ATOM 159 HN GLN A 10 4.585 -2.385 0.725 1.00 0.00 A ATOM 160 HA GLN A 10 3.635 -0.408 2.436 1.00 0.00 A ATOM 161 HB2 GLN A 10 5.356 -2.800 3.207 1.00 0.00 A ATOM 162 HB1 GLN A 10 4.224 -1.964 4.251 1.00 0.00 A ATOM 163 HE21 GLN A 10 0.749 -3.514 3.014 1.00 0.00 A ATOM 164 HE22 GLN A 10 0.709 -4.328 4.502 1.00 0.00 A ATOM 165 HG2 GLN A 10 2.574 -2.608 2.102 1.00 0.00 A ATOM 166 HG1 GLN A 10 3.704 -3.949 2.061 1.00 0.00 A ATOM 167 N GLN A 10 4.636 -1.433 0.926 1.00 0.00 A ATOM 168 NE2 GLN A 10 1.219 -3.904 3.781 1.00 0.00 A ATOM 169 O GLN A 10 5.662 0.713 3.581 1.00 0.00 A ATOM 170 OE1 GLN A 10 3.101 -4.339 4.790 1.00 0.00 A ATOM 171 C HIS A 11 8.063 1.668 1.883 1.00 0.00 A ATOM 172 CA HIS A 11 8.139 0.222 2.389 1.00 0.00 A ATOM 173 CB HIS A 11 9.278 -0.528 1.677 1.00 0.00 A ATOM 174 CD2 HIS A 11 11.186 -1.241 3.356 1.00 0.00 A ATOM 175 CE1 HIS A 11 12.310 0.501 3.308 1.00 0.00 A ATOM 176 CG HIS A 11 10.560 -0.361 2.494 1.00 0.00 A ATOM 177 HN HIS A 11 6.836 -1.213 1.459 1.00 0.00 A ATOM 178 HA HIS A 11 8.306 0.234 3.458 1.00 0.00 A ATOM 179 HB2 HIS A 11 9.048 -1.582 1.604 1.00 0.00 A ATOM 180 HB1 HIS A 11 9.443 -0.139 0.683 1.00 0.00 A ATOM 181 HD1 HIS A 11 11.138 1.512 2.001 1.00 0.00 A ATOM 182 HD2 HIS A 11 10.823 -2.232 3.582 1.00 0.00 A ATOM 183 HE1 HIS A 11 13.079 1.234 3.498 1.00 0.00 A ATOM 184 N HIS A 11 6.855 -0.490 2.120 1.00 0.00 A ATOM 185 ND1 HIS A 11 11.305 0.694 2.511 1.00 0.00 A ATOM 186 NE2 HIS A 11 12.276 -0.689 3.855 1.00 0.00 A ATOM 187 O HIS A 11 8.613 2.564 2.492 1.00 0.00 A ATOM 188 C LEU A 12 5.726 3.444 -0.144 1.00 0.00 A ATOM 189 CA LEU A 12 7.212 3.185 0.158 1.00 0.00 A ATOM 190 CB LEU A 12 8.074 3.237 -1.137 1.00 0.00 A ATOM 191 CD1 LEU A 12 7.340 2.686 -3.513 1.00 0.00 A ATOM 192 CD2 LEU A 12 8.883 1.119 -2.299 1.00 0.00 A ATOM 193 CG LEU A 12 7.692 2.087 -2.132 1.00 0.00 A ATOM 194 HN LEU A 12 6.967 1.056 0.349 1.00 0.00 A ATOM 195 HA LEU A 12 7.553 3.946 0.845 1.00 0.00 A ATOM 196 HB2 LEU A 12 7.939 4.202 -1.604 1.00 0.00 A ATOM 197 HB1 LEU A 12 9.114 3.156 -0.854 1.00 0.00 A ATOM 198 HD11 LEU A 12 6.558 3.423 -3.418 1.00 0.00 A ATOM 199 HD12 LEU A 12 8.210 3.157 -3.948 1.00 0.00 A ATOM 200 HD13 LEU A 12 6.999 1.905 -4.177 1.00 0.00 A ATOM 201 HD21 LEU A 12 9.764 1.655 -2.624 1.00 0.00 A ATOM 202 HD22 LEU A 12 9.100 0.631 -1.362 1.00 0.00 A ATOM 203 HD23 LEU A 12 8.648 0.364 -3.034 1.00 0.00 A ATOM 204 HG LEU A 12 6.839 1.536 -1.765 1.00 0.00 A ATOM 205 N LEU A 12 7.379 1.835 0.778 1.00 0.00 A ATOM 206 O LEU A 12 5.322 3.609 -1.280 1.00 0.00 A ATOM 207 C ASP A 13 3.275 5.165 0.330 1.00 0.00 A ATOM 208 CA ASP A 13 3.480 3.709 0.780 1.00 0.00 A ATOM 209 CB ASP A 13 2.790 3.443 2.151 1.00 0.00 A ATOM 210 CG ASP A 13 3.579 4.060 3.324 1.00 0.00 A ATOM 211 HN ASP A 13 5.346 3.322 1.798 1.00 0.00 A ATOM 212 HA ASP A 13 3.079 3.042 0.031 1.00 0.00 A ATOM 213 HB2 ASP A 13 1.788 3.847 2.142 1.00 0.00 A ATOM 214 HB1 ASP A 13 2.720 2.376 2.308 1.00 0.00 A ATOM 215 N ASP A 13 4.952 3.466 0.913 1.00 0.00 A ATOM 216 O ASP A 13 3.218 6.089 1.119 1.00 0.00 A ATOM 217 OD1 ASP A 13 4.502 3.394 3.768 1.00 0.00 A ATOM 218 OD2 ASP A 13 3.215 5.159 3.711 1.00 0.00 A ATOM 219 C ASP A 14 1.483 6.967 -1.764 1.00 0.00 A ATOM 220 CA ASP A 14 2.975 6.618 -1.626 1.00 0.00 A ATOM 221 CB ASP A 14 3.655 6.525 -2.996 1.00 0.00 A ATOM 222 CG ASP A 14 3.070 5.326 -3.776 1.00 0.00 A ATOM 223 HN ASP A 14 3.226 4.507 -1.538 1.00 0.00 A ATOM 224 HA ASP A 14 3.458 7.387 -1.038 1.00 0.00 A ATOM 225 HB2 ASP A 14 3.482 7.426 -3.555 1.00 0.00 A ATOM 226 HB1 ASP A 14 4.721 6.390 -2.872 1.00 0.00 A ATOM 227 N ASP A 14 3.173 5.298 -0.964 1.00 0.00 A ATOM 228 O ASP A 14 1.125 7.893 -2.471 1.00 0.00 A ATOM 229 OD1 ASP A 14 1.993 5.518 -4.312 1.00 0.00 A ATOM 230 OD2 ASP A 14 3.725 4.294 -3.790 1.00 0.00 A ATOM 231 C CYS A 15 -1.221 7.749 -0.471 1.00 0.00 A ATOM 232 CA CYS A 15 -0.809 6.438 -1.128 1.00 0.00 A ATOM 233 CB CYS A 15 -1.480 5.266 -0.427 1.00 0.00 A ATOM 234 HN CYS A 15 1.005 5.482 -0.530 1.00 0.00 A ATOM 235 HA CYS A 15 -1.126 6.453 -2.157 1.00 0.00 A ATOM 236 HB2 CYS A 15 -1.371 5.374 0.641 1.00 0.00 A ATOM 237 HB1 CYS A 15 -2.533 5.293 -0.648 1.00 0.00 A ATOM 238 N CYS A 15 0.661 6.212 -1.083 1.00 0.00 A ATOM 239 O CYS A 15 -0.494 8.313 0.326 1.00 0.00 A ATOM 240 SG CYS A 15 -0.865 3.628 -0.874 1.00 0.00 A ATOM 241 C CYS A 16 -3.172 9.233 1.203 1.00 0.00 A ATOM 242 CA CYS A 16 -2.970 9.449 -0.307 1.00 0.00 A ATOM 243 CB CYS A 16 -4.303 9.713 -1.031 1.00 0.00 A ATOM 244 HN CYS A 16 -2.906 7.661 -1.498 1.00 0.00 A ATOM 245 HA CYS A 16 -2.268 10.253 -0.461 1.00 0.00 A ATOM 246 HB2 CYS A 16 -4.257 9.262 -2.011 1.00 0.00 A ATOM 247 HB1 CYS A 16 -5.102 9.226 -0.492 1.00 0.00 A ATOM 248 N CYS A 16 -2.395 8.182 -0.847 1.00 0.00 A ATOM 249 O CYS A 16 -2.997 10.130 2.006 1.00 0.00 A ATOM 250 SG CYS A 16 -4.772 11.443 -1.264 1.00 0.00 A ATOM 251 C SER A 17 -2.483 7.033 3.528 1.00 0.00 A ATOM 252 CA SER A 17 -3.791 7.567 2.908 1.00 0.00 A ATOM 253 CB SER A 17 -4.852 6.468 2.859 1.00 0.00 A ATOM 254 HN SER A 17 -3.666 7.350 0.804 1.00 0.00 A ATOM 255 HA SER A 17 -4.148 8.399 3.498 1.00 0.00 A ATOM 256 HB2 SER A 17 -5.075 6.104 3.843 1.00 0.00 A ATOM 257 HB1 SER A 17 -5.756 6.800 2.370 1.00 0.00 A ATOM 258 HG SER A 17 -4.680 4.598 2.333 1.00 0.00 A ATOM 259 N SER A 17 -3.541 8.014 1.512 1.00 0.00 A ATOM 260 O SER A 17 -2.425 6.777 4.714 1.00 0.00 A ATOM 261 OG SER A 17 -4.252 5.425 2.099 1.00 0.00 A ATOM 262 C ARG A 18 -0.277 4.986 3.767 1.00 0.00 A ATOM 263 CA ARG A 18 -0.134 6.369 3.108 1.00 0.00 A ATOM 264 CB ARG A 18 0.509 7.386 4.099 1.00 0.00 A ATOM 265 CD ARG A 18 1.830 9.521 4.247 1.00 0.00 A ATOM 266 CG ARG A 18 1.279 8.450 3.291 1.00 0.00 A ATOM 267 CZ ARG A 18 0.197 11.313 4.313 1.00 0.00 A ATOM 268 HN ARG A 18 -1.621 7.113 1.747 1.00 0.00 A ATOM 269 HA ARG A 18 0.478 6.259 2.225 1.00 0.00 A ATOM 270 HB2 ARG A 18 -0.248 7.867 4.699 1.00 0.00 A ATOM 271 HB1 ARG A 18 1.198 6.886 4.764 1.00 0.00 A ATOM 272 HD2 ARG A 18 2.422 9.064 5.025 1.00 0.00 A ATOM 273 HD1 ARG A 18 2.445 10.227 3.708 1.00 0.00 A ATOM 274 HE ARG A 18 0.286 9.901 5.706 1.00 0.00 A ATOM 275 HG2 ARG A 18 2.100 7.984 2.765 1.00 0.00 A ATOM 276 HG1 ARG A 18 0.622 8.909 2.567 1.00 0.00 A ATOM 277 HH11 ARG A 18 -0.950 10.274 3.047 1.00 0.00 A ATOM 278 HH12 ARG A 18 -1.049 11.999 2.904 1.00 0.00 A ATOM 279 HH21 ARG A 18 1.263 12.533 5.486 1.00 0.00 A ATOM 280 HH22 ARG A 18 0.242 13.314 4.324 1.00 0.00 A ATOM 281 N ARG A 18 -1.482 6.882 2.688 1.00 0.00 A ATOM 282 NE ARG A 18 0.679 10.238 4.875 1.00 0.00 A ATOM 283 NH1 ARG A 18 -0.668 11.186 3.345 1.00 0.00 A ATOM 284 NH2 ARG A 18 0.598 12.478 4.741 1.00 0.00 A ATOM 285 O ARG A 18 0.551 4.566 4.554 1.00 0.00 A ATOM 286 C LYS A 19 -1.772 1.983 2.771 1.00 0.00 A ATOM 287 CA LYS A 19 -1.653 2.966 3.937 1.00 0.00 A ATOM 288 CB LYS A 19 -2.977 3.033 4.712 1.00 0.00 A ATOM 289 CD LYS A 19 -2.378 2.073 6.991 1.00 0.00 A ATOM 290 CE LYS A 19 -3.671 1.345 7.413 1.00 0.00 A ATOM 291 CG LYS A 19 -2.726 3.364 6.202 1.00 0.00 A ATOM 292 HN LYS A 19 -1.973 4.712 2.765 1.00 0.00 A ATOM 293 HA LYS A 19 -0.852 2.638 4.587 1.00 0.00 A ATOM 294 HB2 LYS A 19 -3.610 3.796 4.282 1.00 0.00 A ATOM 295 HB1 LYS A 19 -3.481 2.087 4.613 1.00 0.00 A ATOM 296 HD2 LYS A 19 -1.774 1.415 6.384 1.00 0.00 A ATOM 297 HD1 LYS A 19 -1.812 2.335 7.873 1.00 0.00 A ATOM 298 HE2 LYS A 19 -4.163 1.889 8.206 1.00 0.00 A ATOM 299 HE1 LYS A 19 -4.350 1.249 6.579 1.00 0.00 A ATOM 300 HG2 LYS A 19 -1.914 4.071 6.293 1.00 0.00 A ATOM 301 HG1 LYS A 19 -3.614 3.819 6.617 1.00 0.00 A ATOM 302 HZ1 LYS A 19 -2.485 0.023 8.497 1.00 0.00 A ATOM 303 HZ2 LYS A 19 -4.135 -0.383 8.479 1.00 0.00 A ATOM 304 HZ3 LYS A 19 -3.179 -0.654 7.101 1.00 0.00 A ATOM 305 N LYS A 19 -1.345 4.320 3.405 1.00 0.00 A ATOM 306 NZ LYS A 19 -3.342 -0.021 7.911 1.00 0.00 A ATOM 307 O LYS A 19 -2.558 2.192 1.867 1.00 0.00 A ATOM 308 C CYS A 20 -1.341 -1.420 2.500 1.00 0.00 A ATOM 309 CA CYS A 20 -0.965 -0.109 1.797 1.00 0.00 A ATOM 310 CB CYS A 20 0.440 -0.141 1.210 1.00 0.00 A ATOM 311 HN CYS A 20 -0.357 0.837 3.584 1.00 0.00 A ATOM 312 HA CYS A 20 -1.700 0.125 1.042 1.00 0.00 A ATOM 313 HB2 CYS A 20 1.155 -0.218 2.016 1.00 0.00 A ATOM 314 HB1 CYS A 20 0.529 -1.024 0.614 1.00 0.00 A ATOM 315 N CYS A 20 -0.977 0.945 2.839 1.00 0.00 A ATOM 316 O CYS A 20 -0.646 -1.863 3.394 1.00 0.00 A ATOM 317 SG CYS A 20 0.884 1.307 0.219 1.00 0.00 A ATOM 318 C ASN A 21 -2.027 -4.480 2.330 1.00 0.00 A ATOM 319 CA ASN A 21 -2.925 -3.279 2.668 1.00 0.00 A ATOM 320 CB ASN A 21 -4.375 -3.538 2.160 1.00 0.00 A ATOM 321 CG ASN A 21 -4.491 -3.294 0.646 1.00 0.00 A ATOM 322 HN ASN A 21 -2.941 -1.580 1.343 1.00 0.00 A ATOM 323 HA ASN A 21 -2.948 -3.167 3.743 1.00 0.00 A ATOM 324 HB2 ASN A 21 -4.673 -4.556 2.363 1.00 0.00 A ATOM 325 HB1 ASN A 21 -5.060 -2.879 2.671 1.00 0.00 A ATOM 326 HD21 ASN A 21 -2.772 -4.181 0.245 1.00 0.00 A ATOM 327 HD22 ASN A 21 -3.602 -3.577 -1.104 1.00 0.00 A ATOM 328 N ASN A 21 -2.434 -1.996 2.071 1.00 0.00 A ATOM 329 ND2 ASN A 21 -3.543 -3.720 -0.138 1.00 0.00 A ATOM 330 O ASN A 21 -1.052 -4.362 1.613 1.00 0.00 A ATOM 331 OD1 ASN A 21 -5.444 -2.715 0.163 1.00 0.00 A ATOM 332 C ARG A 22 -1.584 -7.311 1.206 1.00 0.00 A ATOM 333 CA ARG A 22 -1.692 -6.891 2.684 1.00 0.00 A ATOM 334 CB ARG A 22 -2.437 -7.969 3.496 1.00 0.00 A ATOM 335 CD ARG A 22 -4.721 -8.990 3.954 1.00 0.00 A ATOM 336 CG ARG A 22 -3.888 -8.136 2.972 1.00 0.00 A ATOM 337 CZ ARG A 22 -4.058 -11.296 3.610 1.00 0.00 A ATOM 338 HN ARG A 22 -3.204 -5.620 3.446 1.00 0.00 A ATOM 339 HA ARG A 22 -0.704 -6.765 3.091 1.00 0.00 A ATOM 340 HB2 ARG A 22 -1.912 -8.906 3.412 1.00 0.00 A ATOM 341 HB1 ARG A 22 -2.455 -7.679 4.537 1.00 0.00 A ATOM 342 HD2 ARG A 22 -4.236 -9.089 4.914 1.00 0.00 A ATOM 343 HD1 ARG A 22 -5.692 -8.540 4.099 1.00 0.00 A ATOM 344 HE ARG A 22 -5.689 -10.523 2.782 1.00 0.00 A ATOM 345 HG2 ARG A 22 -4.358 -7.169 2.863 1.00 0.00 A ATOM 346 HG1 ARG A 22 -3.861 -8.611 2.003 1.00 0.00 A ATOM 347 HH11 ARG A 22 -2.772 -10.649 2.220 1.00 0.00 A ATOM 348 HH12 ARG A 22 -2.279 -12.059 3.101 1.00 0.00 A ATOM 349 HH21 ARG A 22 -5.197 -12.102 5.043 1.00 0.00 A ATOM 350 HH22 ARG A 22 -3.689 -12.902 4.745 1.00 0.00 A ATOM 351 N ARG A 22 -2.413 -5.604 2.878 1.00 0.00 A ATOM 352 NE ARG A 22 -4.917 -10.346 3.359 1.00 0.00 A ATOM 353 NH1 ARG A 22 -2.949 -11.338 2.923 1.00 0.00 A ATOM 354 NH2 ARG A 22 -4.336 -12.168 4.538 1.00 0.00 A ATOM 355 O ARG A 22 -0.768 -8.145 0.868 1.00 0.00 A ATOM 356 C PHE A 23 -1.427 -6.128 -1.833 1.00 0.00 A ATOM 357 CA PHE A 23 -2.408 -7.038 -1.080 1.00 0.00 A ATOM 358 CB PHE A 23 -3.843 -6.847 -1.591 1.00 0.00 A ATOM 359 CD1 PHE A 23 -4.909 -8.923 -0.590 1.00 0.00 A ATOM 360 CD2 PHE A 23 -5.694 -6.794 0.144 1.00 0.00 A ATOM 361 CE1 PHE A 23 -5.805 -9.545 0.254 1.00 0.00 A ATOM 362 CE2 PHE A 23 -6.591 -7.416 0.988 1.00 0.00 A ATOM 363 CG PHE A 23 -4.845 -7.542 -0.652 1.00 0.00 A ATOM 364 CZ PHE A 23 -6.646 -8.792 1.044 1.00 0.00 A ATOM 365 HN PHE A 23 -3.049 -6.052 0.687 1.00 0.00 A ATOM 366 HA PHE A 23 -2.106 -8.064 -1.224 1.00 0.00 A ATOM 367 HB2 PHE A 23 -4.087 -5.797 -1.660 1.00 0.00 A ATOM 368 HB1 PHE A 23 -3.927 -7.286 -2.565 1.00 0.00 A ATOM 369 HD1 PHE A 23 -4.253 -9.520 -1.206 1.00 0.00 A ATOM 370 HD2 PHE A 23 -5.659 -5.716 0.106 1.00 0.00 A ATOM 371 HE1 PHE A 23 -5.848 -10.624 0.296 1.00 0.00 A ATOM 372 HE2 PHE A 23 -7.251 -6.824 1.606 1.00 0.00 A ATOM 373 HZ PHE A 23 -7.349 -9.279 1.705 1.00 0.00 A ATOM 374 N PHE A 23 -2.407 -6.720 0.375 1.00 0.00 A ATOM 375 O PHE A 23 -1.483 -6.020 -3.044 1.00 0.00 A ATOM 376 C ASN A 24 -0.149 -3.530 -2.560 1.00 0.00 A ATOM 377 CA ASN A 24 0.479 -4.574 -1.633 1.00 0.00 A ATOM 378 CB ASN A 24 1.539 -5.406 -2.397 1.00 0.00 A ATOM 379 CG ASN A 24 2.187 -6.411 -1.437 1.00 0.00 A ATOM 380 HN ASN A 24 -0.583 -5.643 -0.109 1.00 0.00 A ATOM 381 HA ASN A 24 0.927 -4.047 -0.806 1.00 0.00 A ATOM 382 HB2 ASN A 24 1.086 -5.943 -3.218 1.00 0.00 A ATOM 383 HB1 ASN A 24 2.308 -4.756 -2.789 1.00 0.00 A ATOM 384 HD21 ASN A 24 0.586 -7.592 -1.379 1.00 0.00 A ATOM 385 HD22 ASN A 24 1.904 -8.106 -0.442 1.00 0.00 A ATOM 386 N ASN A 24 -0.556 -5.502 -1.076 1.00 0.00 A ATOM 387 ND2 ASN A 24 1.502 -7.455 -1.055 1.00 0.00 A ATOM 388 O ASN A 24 0.414 -3.142 -3.563 1.00 0.00 A ATOM 389 OD1 ASN A 24 3.320 -6.255 -1.026 1.00 0.00 A ATOM 390 C LYS A 25 -2.503 -1.035 -1.882 1.00 0.00 A ATOM 391 CA LYS A 25 -2.120 -2.108 -2.901 1.00 0.00 A ATOM 392 CB LYS A 25 -3.354 -2.806 -3.486 1.00 0.00 A ATOM 393 CD LYS A 25 -4.251 -4.060 -5.496 1.00 0.00 A ATOM 394 CE LYS A 25 -4.382 -5.462 -4.875 1.00 0.00 A ATOM 395 CG LYS A 25 -3.026 -3.328 -4.902 1.00 0.00 A ATOM 396 HN LYS A 25 -1.703 -3.500 -1.338 1.00 0.00 A ATOM 397 HA LYS A 25 -1.514 -1.653 -3.668 1.00 0.00 A ATOM 398 HB2 LYS A 25 -3.630 -3.644 -2.863 1.00 0.00 A ATOM 399 HB1 LYS A 25 -4.177 -2.118 -3.506 1.00 0.00 A ATOM 400 HD2 LYS A 25 -5.152 -3.494 -5.311 1.00 0.00 A ATOM 401 HD1 LYS A 25 -4.122 -4.155 -6.565 1.00 0.00 A ATOM 402 HE2 LYS A 25 -3.447 -5.998 -4.936 1.00 0.00 A ATOM 403 HE1 LYS A 25 -4.681 -5.386 -3.841 1.00 0.00 A ATOM 404 HG2 LYS A 25 -2.774 -2.496 -5.542 1.00 0.00 A ATOM 405 HG1 LYS A 25 -2.177 -3.995 -4.862 1.00 0.00 A ATOM 406 HZ1 LYS A 25 -6.307 -5.697 -5.628 1.00 0.00 A ATOM 407 HZ2 LYS A 25 -5.102 -6.426 -6.575 1.00 0.00 A ATOM 408 HZ3 LYS A 25 -5.582 -7.144 -5.113 1.00 0.00 A ATOM 409 N LYS A 25 -1.323 -3.124 -2.159 1.00 0.00 A ATOM 410 NZ LYS A 25 -5.421 -6.241 -5.603 1.00 0.00 A ATOM 411 O LYS A 25 -2.427 -1.279 -0.694 1.00 0.00 A ATOM 412 C CYS A 26 -4.626 0.905 -0.728 1.00 0.00 A ATOM 413 CA CYS A 26 -3.281 1.196 -1.389 1.00 0.00 A ATOM 414 CB CYS A 26 -3.332 2.516 -2.149 1.00 0.00 A ATOM 415 HN CYS A 26 -2.971 0.295 -3.307 1.00 0.00 A ATOM 416 HA CYS A 26 -2.525 1.260 -0.623 1.00 0.00 A ATOM 417 HB2 CYS A 26 -3.927 2.382 -3.035 1.00 0.00 A ATOM 418 HB1 CYS A 26 -3.825 3.246 -1.533 1.00 0.00 A ATOM 419 N CYS A 26 -2.905 0.121 -2.347 1.00 0.00 A ATOM 420 O CYS A 26 -5.325 -0.021 -1.092 1.00 0.00 A ATOM 421 SG CYS A 26 -1.747 3.230 -2.648 1.00 0.00 A ATOM 422 C VAL A 27 -6.951 2.953 0.997 1.00 0.00 A ATOM 423 CA VAL A 27 -6.201 1.604 1.009 1.00 0.00 A ATOM 424 CB VAL A 27 -5.835 1.169 2.453 1.00 0.00 A ATOM 425 CG1 VAL A 27 -7.113 0.781 3.228 1.00 0.00 A ATOM 426 CG2 VAL A 27 -4.910 -0.073 2.404 1.00 0.00 A ATOM 427 HN VAL A 27 -4.297 2.442 0.468 1.00 0.00 A ATOM 428 HA VAL A 27 -6.830 0.855 0.547 1.00 0.00 A ATOM 429 HB VAL A 27 -5.322 1.981 2.949 1.00 0.00 A ATOM 430 HG11 VAL A 27 -7.705 0.085 2.650 1.00 0.00 A ATOM 431 HG12 VAL A 27 -6.850 0.312 4.167 1.00 0.00 A ATOM 432 HG13 VAL A 27 -7.707 1.659 3.435 1.00 0.00 A ATOM 433 HG21 VAL A 27 -5.372 -0.850 1.813 1.00 0.00 A ATOM 434 HG22 VAL A 27 -3.959 0.175 1.958 1.00 0.00 A ATOM 435 HG23 VAL A 27 -4.729 -0.455 3.399 1.00 0.00 A ATOM 436 N VAL A 27 -4.927 1.727 0.240 1.00 0.00 A ATOM 437 OT1 VAL A 27 -6.278 3.964 0.872 1.00 0.00 A ATOM 438 OT2 VAL A 27 -8.164 2.900 1.112 1.00 0.00 A END
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