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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608701 |
5kvn   |
30138 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -2.938 8.788 1.118 1.00 0.00 A ATOM 2 CA ASN A 1 -1.963 9.940 1.173 1.00 0.00 A ATOM 3 CB ASN A 1 -0.963 9.808 0.009 1.00 0.00 A ATOM 4 CG ASN A 1 0.112 10.892 -0.055 1.00 0.00 A ATOM 5 HT1 ASN A 1 -2.006 10.002 3.198 1.00 0.00 A ATOM 6 HT2 ASN A 1 -0.613 10.694 2.569 1.00 0.00 A ATOM 7 HT3 ASN A 1 -0.814 8.991 2.589 1.00 0.00 A ATOM 8 HA ASN A 1 -2.501 10.872 1.086 1.00 0.00 A ATOM 9 HB2 ASN A 1 -0.454 8.864 0.128 1.00 0.00 A ATOM 10 HB1 ASN A 1 -1.492 9.785 -0.929 1.00 0.00 A ATOM 11 HD21 ASN A 1 -1.066 12.311 0.768 1.00 0.00 A ATOM 12 HD22 ASN A 1 0.536 12.768 0.366 1.00 0.00 A ATOM 13 N ASN A 1 -1.286 9.909 2.457 1.00 0.00 A ATOM 14 ND2 ASN A 1 -0.179 12.093 0.399 1.00 0.00 A ATOM 15 O ASN A 1 -2.792 7.812 1.863 1.00 0.00 A ATOM 16 OD1 ASN A 1 1.213 10.638 -0.548 1.00 0.00 A ATOM 17 C ASP A 2 -4.411 6.609 -0.710 1.00 0.00 A ATOM 18 CA ASP A 2 -4.934 7.813 0.074 1.00 0.00 A ATOM 19 CB ASP A 2 -6.221 8.362 -0.573 1.00 0.00 A ATOM 20 CG ASP A 2 -6.026 8.917 -1.972 1.00 0.00 A ATOM 21 HN ASP A 2 -3.949 9.655 -0.359 1.00 0.00 A ATOM 22 HA ASP A 2 -5.165 7.480 1.073 1.00 0.00 A ATOM 23 HB2 ASP A 2 -6.940 7.560 -0.635 1.00 0.00 A ATOM 24 HB1 ASP A 2 -6.613 9.145 0.058 1.00 0.00 A ATOM 25 N ASP A 2 -3.903 8.861 0.218 1.00 0.00 A ATOM 26 O ASP A 2 -5.108 5.613 -0.903 1.00 0.00 A ATOM 27 OD1 ASP A 2 -6.121 8.162 -2.954 1.00 0.00 A ATOM 28 OD2 ASP A 2 -5.782 10.142 -2.114 1.00 0.00 A ATOM 29 C LYS A 3 -2.367 4.334 -1.107 1.00 0.00 A ATOM 30 CA LYS A 3 -2.512 5.643 -1.875 1.00 0.00 A ATOM 31 CB LYS A 3 -1.142 6.070 -2.406 1.00 0.00 A ATOM 32 CD LYS A 3 0.196 7.496 -4.010 1.00 0.00 A ATOM 33 CE LYS A 3 0.629 6.314 -4.890 1.00 0.00 A ATOM 34 CG LYS A 3 -1.167 7.252 -3.360 1.00 0.00 A ATOM 35 HN LYS A 3 -2.686 7.505 -0.836 1.00 0.00 A ATOM 36 HA LYS A 3 -3.151 5.453 -2.724 1.00 0.00 A ATOM 37 HB2 LYS A 3 -0.512 6.328 -1.568 1.00 0.00 A ATOM 38 HB1 LYS A 3 -0.707 5.224 -2.918 1.00 0.00 A ATOM 39 HD2 LYS A 3 0.142 8.387 -4.618 1.00 0.00 A ATOM 40 HD1 LYS A 3 0.929 7.639 -3.229 1.00 0.00 A ATOM 41 HE2 LYS A 3 0.779 5.445 -4.268 1.00 0.00 A ATOM 42 HE1 LYS A 3 -0.150 6.110 -5.611 1.00 0.00 A ATOM 43 HG2 LYS A 3 -1.886 7.050 -4.139 1.00 0.00 A ATOM 44 HG1 LYS A 3 -1.463 8.136 -2.815 1.00 0.00 A ATOM 45 HZ1 LYS A 3 2.640 6.887 -4.957 1.00 0.00 A ATOM 46 HZ2 LYS A 3 1.766 7.314 -6.338 1.00 0.00 A ATOM 47 HZ3 LYS A 3 2.230 5.722 -6.088 1.00 0.00 A ATOM 48 N LYS A 3 -3.157 6.690 -1.097 1.00 0.00 A ATOM 49 NZ LYS A 3 1.890 6.582 -5.609 1.00 0.00 A ATOM 50 O LYS A 3 -2.380 3.288 -1.711 1.00 0.00 A ATOM 51 C CYS A 4 -3.284 2.246 0.862 1.00 0.00 A ATOM 52 CA CYS A 4 -2.054 3.157 0.997 1.00 0.00 A ATOM 53 CB CYS A 4 -1.773 3.485 2.478 1.00 0.00 A ATOM 54 HN CYS A 4 -2.295 5.254 0.667 1.00 0.00 A ATOM 55 HA CYS A 4 -1.203 2.638 0.578 1.00 0.00 A ATOM 56 HB2 CYS A 4 -0.934 4.161 2.539 1.00 0.00 A ATOM 57 HB1 CYS A 4 -2.640 3.967 2.904 1.00 0.00 A ATOM 58 N CYS A 4 -2.244 4.389 0.211 1.00 0.00 A ATOM 59 O CYS A 4 -3.167 1.023 0.588 1.00 0.00 A ATOM 60 SG CYS A 4 -1.387 2.044 3.530 1.00 0.00 A ATOM 61 C LYS A 5 -6.012 1.696 -0.547 1.00 0.00 A ATOM 62 CA LYS A 5 -5.702 2.114 0.879 1.00 0.00 A ATOM 63 CB LYS A 5 -6.838 2.891 1.534 1.00 0.00 A ATOM 64 CD LYS A 5 -7.725 3.879 3.681 1.00 0.00 A ATOM 65 CE LYS A 5 -7.495 4.014 5.186 1.00 0.00 A ATOM 66 CG LYS A 5 -6.635 3.050 3.035 1.00 0.00 A ATOM 67 HN LYS A 5 -4.491 3.822 1.098 1.00 0.00 A ATOM 68 HA LYS A 5 -5.554 1.199 1.430 1.00 0.00 A ATOM 69 HB2 LYS A 5 -6.889 3.872 1.087 1.00 0.00 A ATOM 70 HB1 LYS A 5 -7.770 2.371 1.369 1.00 0.00 A ATOM 71 HD2 LYS A 5 -7.729 4.862 3.234 1.00 0.00 A ATOM 72 HD1 LYS A 5 -8.677 3.401 3.512 1.00 0.00 A ATOM 73 HE2 LYS A 5 -8.282 4.626 5.602 1.00 0.00 A ATOM 74 HE1 LYS A 5 -7.534 3.031 5.630 1.00 0.00 A ATOM 75 HG2 LYS A 5 -6.634 2.071 3.491 1.00 0.00 A ATOM 76 HG1 LYS A 5 -5.680 3.522 3.209 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -5.390 4.073 5.162 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -6.074 4.735 6.540 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -6.112 5.594 5.108 1.00 0.00 A ATOM 80 N LYS A 5 -4.457 2.849 0.966 1.00 0.00 A ATOM 81 NZ LYS A 5 -6.189 4.641 5.512 1.00 0.00 A ATOM 82 O LYS A 5 -6.746 0.737 -0.777 1.00 0.00 A ATOM 83 C GLU A 6 -4.620 0.862 -3.192 1.00 0.00 A ATOM 84 CA GLU A 6 -5.566 2.010 -2.875 1.00 0.00 A ATOM 85 CB GLU A 6 -5.311 3.186 -3.812 1.00 0.00 A ATOM 86 CD GLU A 6 -7.692 3.496 -4.526 1.00 0.00 A ATOM 87 CG GLU A 6 -6.470 4.151 -3.921 1.00 0.00 A ATOM 88 HN GLU A 6 -4.952 3.211 -1.256 1.00 0.00 A ATOM 89 HA GLU A 6 -6.578 1.663 -3.023 1.00 0.00 A ATOM 90 HB2 GLU A 6 -4.449 3.730 -3.457 1.00 0.00 A ATOM 91 HB1 GLU A 6 -5.096 2.800 -4.798 1.00 0.00 A ATOM 92 HG2 GLU A 6 -6.719 4.509 -2.934 1.00 0.00 A ATOM 93 HG1 GLU A 6 -6.179 4.982 -4.546 1.00 0.00 A ATOM 94 N GLU A 6 -5.448 2.399 -1.497 1.00 0.00 A ATOM 95 O GLU A 6 -5.053 -0.198 -3.620 1.00 0.00 A ATOM 96 OE1 GLU A 6 -7.734 3.300 -5.766 1.00 0.00 A ATOM 97 OE2 GLU A 6 -8.642 3.179 -3.793 1.00 0.00 A ATOM 98 C LEU A 7 -2.506 -1.262 -2.602 1.00 0.00 A ATOM 99 CA LEU A 7 -2.296 0.092 -3.259 1.00 0.00 A ATOM 100 CB LEU A 7 -0.897 0.622 -2.916 1.00 0.00 A ATOM 101 CD1 LEU A 7 0.927 2.317 -3.130 1.00 0.00 A ATOM 102 CD2 LEU A 7 -0.473 1.806 -5.104 1.00 0.00 A ATOM 103 CG LEU A 7 -0.454 1.927 -3.597 1.00 0.00 A ATOM 104 HN LEU A 7 -3.078 1.886 -2.450 1.00 0.00 A ATOM 105 HA LEU A 7 -2.343 -0.067 -4.328 1.00 0.00 A ATOM 106 HB2 LEU A 7 -0.862 0.781 -1.849 1.00 0.00 A ATOM 107 HB1 LEU A 7 -0.181 -0.147 -3.165 1.00 0.00 A ATOM 108 HD11 LEU A 7 1.232 3.230 -3.620 1.00 0.00 A ATOM 109 HD12 LEU A 7 1.625 1.528 -3.367 1.00 0.00 A ATOM 110 HD13 LEU A 7 0.908 2.474 -2.061 1.00 0.00 A ATOM 111 HD21 LEU A 7 -0.130 2.740 -5.526 1.00 0.00 A ATOM 112 HD22 LEU A 7 -1.480 1.606 -5.440 1.00 0.00 A ATOM 113 HD23 LEU A 7 0.187 1.009 -5.411 1.00 0.00 A ATOM 114 HG LEU A 7 -1.132 2.716 -3.306 1.00 0.00 A ATOM 115 N LEU A 7 -3.341 1.057 -2.913 1.00 0.00 A ATOM 116 O LEU A 7 -2.355 -2.275 -3.257 1.00 0.00 A ATOM 117 C LYS A 8 -4.324 -3.332 -1.147 1.00 0.00 A ATOM 118 CA LYS A 8 -3.067 -2.585 -0.641 1.00 0.00 A ATOM 119 CB LYS A 8 -3.127 -2.388 0.875 1.00 0.00 A ATOM 120 CD LYS A 8 -3.136 -3.443 3.159 1.00 0.00 A ATOM 121 CE LYS A 8 -2.889 -4.716 3.954 1.00 0.00 A ATOM 122 CG LYS A 8 -2.973 -3.676 1.671 1.00 0.00 A ATOM 123 HN LYS A 8 -3.068 -0.453 -0.839 1.00 0.00 A ATOM 124 HA LYS A 8 -2.205 -3.187 -0.888 1.00 0.00 A ATOM 125 HB2 LYS A 8 -2.343 -1.706 1.174 1.00 0.00 A ATOM 126 HB1 LYS A 8 -4.084 -1.954 1.120 1.00 0.00 A ATOM 127 HD2 LYS A 8 -2.433 -2.687 3.474 1.00 0.00 A ATOM 128 HD1 LYS A 8 -4.141 -3.098 3.348 1.00 0.00 A ATOM 129 HE2 LYS A 8 -1.875 -5.044 3.779 1.00 0.00 A ATOM 130 HE1 LYS A 8 -3.017 -4.498 5.003 1.00 0.00 A ATOM 131 HG2 LYS A 8 -3.723 -4.379 1.343 1.00 0.00 A ATOM 132 HG1 LYS A 8 -1.992 -4.087 1.483 1.00 0.00 A ATOM 133 HZ1 LYS A 8 -4.804 -5.547 3.718 1.00 0.00 A ATOM 134 HZ2 LYS A 8 -3.606 -6.656 4.139 1.00 0.00 A ATOM 135 HZ3 LYS A 8 -3.678 -6.080 2.575 1.00 0.00 A ATOM 136 N LYS A 8 -2.903 -1.292 -1.332 1.00 0.00 A ATOM 137 NZ LYS A 8 -3.809 -5.810 3.571 1.00 0.00 A ATOM 138 O LYS A 8 -4.516 -4.519 -0.894 1.00 0.00 A ATOM 139 C LYS A 9 -6.047 -3.647 -3.866 1.00 0.00 A ATOM 140 CA LYS A 9 -6.358 -3.185 -2.434 1.00 0.00 A ATOM 141 CB LYS A 9 -7.440 -2.112 -2.408 1.00 0.00 A ATOM 142 CD LYS A 9 -9.774 -1.340 -2.874 1.00 0.00 A ATOM 143 CE LYS A 9 -9.232 -0.020 -3.419 1.00 0.00 A ATOM 144 CG LYS A 9 -8.767 -2.475 -3.047 1.00 0.00 A ATOM 145 HN LYS A 9 -4.963 -1.672 -1.987 1.00 0.00 A ATOM 146 HA LYS A 9 -6.670 -4.030 -1.839 1.00 0.00 A ATOM 147 HB2 LYS A 9 -7.628 -1.835 -1.382 1.00 0.00 A ATOM 148 HB1 LYS A 9 -7.035 -1.256 -2.927 1.00 0.00 A ATOM 149 HD2 LYS A 9 -10.681 -1.592 -3.402 1.00 0.00 A ATOM 150 HD1 LYS A 9 -9.990 -1.224 -1.822 1.00 0.00 A ATOM 151 HE2 LYS A 9 -8.315 0.225 -2.905 1.00 0.00 A ATOM 152 HE1 LYS A 9 -9.036 -0.131 -4.474 1.00 0.00 A ATOM 153 HG2 LYS A 9 -8.614 -2.662 -4.099 1.00 0.00 A ATOM 154 HG1 LYS A 9 -9.152 -3.363 -2.568 1.00 0.00 A ATOM 155 HZ1 LYS A 9 -9.693 1.978 -3.530 1.00 0.00 A ATOM 156 HZ2 LYS A 9 -10.391 1.197 -2.206 1.00 0.00 A ATOM 157 HZ3 LYS A 9 -11.030 0.960 -3.773 1.00 0.00 A ATOM 158 N LYS A 9 -5.161 -2.623 -1.851 1.00 0.00 A ATOM 159 NZ LYS A 9 -10.163 1.098 -3.217 1.00 0.00 A ATOM 160 O LYS A 9 -6.593 -4.630 -4.361 1.00 0.00 A ATOM 161 C ARG A 10 -3.767 -4.455 -5.803 1.00 0.00 A ATOM 162 CA ARG A 10 -4.683 -3.247 -5.853 1.00 0.00 A ATOM 163 CB ARG A 10 -3.939 -2.048 -6.433 1.00 0.00 A ATOM 164 CD ARG A 10 -4.005 0.368 -7.021 1.00 0.00 A ATOM 165 CG ARG A 10 -4.806 -0.825 -6.584 1.00 0.00 A ATOM 166 CZ ARG A 10 -4.347 2.808 -7.304 1.00 0.00 A ATOM 167 HN ARG A 10 -4.789 -2.139 -4.046 1.00 0.00 A ATOM 168 HA ARG A 10 -5.543 -3.465 -6.467 1.00 0.00 A ATOM 169 HB2 ARG A 10 -3.135 -1.801 -5.755 1.00 0.00 A ATOM 170 HB1 ARG A 10 -3.509 -2.291 -7.391 1.00 0.00 A ATOM 171 HD2 ARG A 10 -3.182 0.504 -6.335 1.00 0.00 A ATOM 172 HD1 ARG A 10 -3.619 0.187 -8.013 1.00 0.00 A ATOM 173 HE ARG A 10 -5.769 1.453 -6.842 1.00 0.00 A ATOM 174 HG2 ARG A 10 -5.574 -1.022 -7.318 1.00 0.00 A ATOM 175 HG1 ARG A 10 -5.263 -0.610 -5.630 1.00 0.00 A ATOM 176 HH11 ARG A 10 -2.407 2.219 -7.622 1.00 0.00 A ATOM 177 HH12 ARG A 10 -2.694 3.887 -7.804 1.00 0.00 A ATOM 178 HH21 ARG A 10 -6.143 3.762 -7.048 1.00 0.00 A ATOM 179 HH22 ARG A 10 -4.855 4.782 -7.485 1.00 0.00 A ATOM 180 N ARG A 10 -5.145 -2.929 -4.505 1.00 0.00 A ATOM 181 NE ARG A 10 -4.815 1.587 -7.039 1.00 0.00 A ATOM 182 NH1 ARG A 10 -3.064 2.978 -7.590 1.00 0.00 A ATOM 183 NH2 ARG A 10 -5.167 3.852 -7.274 1.00 0.00 A ATOM 184 O ARG A 10 -3.793 -5.323 -6.687 1.00 0.00 A ATOM 185 C TYR A 11 -2.473 -6.222 -3.176 1.00 0.00 A ATOM 186 CA TYR A 11 -2.067 -5.599 -4.520 1.00 0.00 A ATOM 187 CB TYR A 11 -0.618 -5.085 -4.426 1.00 0.00 A ATOM 188 CD1 TYR A 11 0.416 -4.774 -6.715 1.00 0.00 A ATOM 189 CD2 TYR A 11 -0.287 -2.838 -5.524 1.00 0.00 A ATOM 190 CE1 TYR A 11 0.843 -3.973 -7.756 1.00 0.00 A ATOM 191 CE2 TYR A 11 0.132 -2.036 -6.554 1.00 0.00 A ATOM 192 CG TYR A 11 -0.156 -4.220 -5.583 1.00 0.00 A ATOM 193 CZ TYR A 11 0.696 -2.604 -7.667 1.00 0.00 A ATOM 194 HN TYR A 11 -2.966 -3.760 -4.125 1.00 0.00 A ATOM 195 HA TYR A 11 -2.155 -6.324 -5.315 1.00 0.00 A ATOM 196 HB2 TYR A 11 -0.518 -4.494 -3.528 1.00 0.00 A ATOM 197 HB1 TYR A 11 0.050 -5.932 -4.357 1.00 0.00 A ATOM 198 HD1 TYR A 11 0.525 -5.847 -6.779 1.00 0.00 A ATOM 199 HD2 TYR A 11 -0.731 -2.396 -4.644 1.00 0.00 A ATOM 200 HE1 TYR A 11 1.288 -4.423 -8.631 1.00 0.00 A ATOM 201 HE2 TYR A 11 0.010 -0.965 -6.478 1.00 0.00 A ATOM 202 HH TYR A 11 1.665 -1.088 -8.352 1.00 0.00 A ATOM 203 N TYR A 11 -2.967 -4.502 -4.770 1.00 0.00 A ATOM 204 O TYR A 11 -1.830 -5.977 -2.150 1.00 0.00 A ATOM 205 OH TYR A 11 1.119 -1.808 -8.693 1.00 0.00 A ATOM 206 C PRO A 12 -3.355 -8.614 -1.221 1.00 0.00 A ATOM 207 CA PRO A 12 -4.152 -7.502 -1.902 1.00 0.00 A ATOM 208 CB PRO A 12 -5.521 -8.004 -2.335 1.00 0.00 A ATOM 209 CD PRO A 12 -4.338 -7.476 -4.330 1.00 0.00 A ATOM 210 CG PRO A 12 -5.326 -8.439 -3.743 1.00 0.00 A ATOM 211 HA PRO A 12 -4.285 -6.692 -1.201 1.00 0.00 A ATOM 212 HB2 PRO A 12 -5.809 -8.822 -1.694 1.00 0.00 A ATOM 213 HB1 PRO A 12 -6.244 -7.206 -2.263 1.00 0.00 A ATOM 214 HD2 PRO A 12 -3.699 -7.971 -5.045 1.00 0.00 A ATOM 215 HD1 PRO A 12 -4.852 -6.650 -4.799 1.00 0.00 A ATOM 216 HG2 PRO A 12 -4.927 -9.442 -3.761 1.00 0.00 A ATOM 217 HG1 PRO A 12 -6.260 -8.396 -4.281 1.00 0.00 A ATOM 218 N PRO A 12 -3.569 -7.007 -3.150 1.00 0.00 A ATOM 219 O PRO A 12 -3.565 -8.907 -0.044 1.00 0.00 A ATOM 220 C ASN A 13 -0.249 -9.820 -1.143 1.00 0.00 A ATOM 221 CA ASN A 13 -1.659 -10.304 -1.340 1.00 0.00 A ATOM 222 CB ASN A 13 -1.676 -11.611 -2.160 1.00 0.00 A ATOM 223 CG ASN A 13 -3.032 -12.318 -2.182 1.00 0.00 A ATOM 224 HN ASN A 13 -2.355 -9.021 -2.891 1.00 0.00 A ATOM 225 HA ASN A 13 -2.079 -10.496 -0.362 1.00 0.00 A ATOM 226 HB2 ASN A 13 -1.395 -11.394 -3.179 1.00 0.00 A ATOM 227 HB1 ASN A 13 -0.946 -12.288 -1.740 1.00 0.00 A ATOM 228 HD21 ASN A 13 -2.141 -14.064 -2.339 1.00 0.00 A ATOM 229 HD22 ASN A 13 -3.868 -14.100 -2.303 1.00 0.00 A ATOM 230 N ASN A 13 -2.468 -9.250 -1.941 1.00 0.00 A ATOM 231 ND2 ASN A 13 -3.015 -13.615 -2.284 1.00 0.00 A ATOM 232 O ASN A 13 0.621 -10.546 -0.650 1.00 0.00 A ATOM 233 OD1 ASN A 13 -4.091 -11.693 -2.113 1.00 0.00 A ATOM 234 C CYS A 14 1.358 -7.195 -0.098 1.00 0.00 A ATOM 235 CA CYS A 14 1.266 -7.982 -1.383 1.00 0.00 A ATOM 236 CB CYS A 14 1.507 -7.052 -2.548 1.00 0.00 A ATOM 237 HN CYS A 14 -0.774 -8.041 -1.821 1.00 0.00 A ATOM 238 HA CYS A 14 2.018 -8.756 -1.395 1.00 0.00 A ATOM 239 HB2 CYS A 14 0.752 -6.280 -2.529 1.00 0.00 A ATOM 240 HB1 CYS A 14 2.476 -6.590 -2.424 1.00 0.00 A ATOM 241 N CYS A 14 -0.029 -8.589 -1.497 1.00 0.00 A ATOM 242 O CYS A 14 0.341 -6.926 0.555 1.00 0.00 A ATOM 243 SG CYS A 14 1.471 -7.846 -4.183 1.00 0.00 A ATOM 244 C GLU A 15 3.126 -4.649 1.072 1.00 0.00 A ATOM 245 CA GLU A 15 2.766 -6.056 1.447 1.00 0.00 A ATOM 246 CB GLU A 15 3.862 -6.650 2.306 1.00 0.00 A ATOM 247 CD GLU A 15 4.617 -8.526 3.732 1.00 0.00 A ATOM 248 CG GLU A 15 3.588 -8.056 2.767 1.00 0.00 A ATOM 249 HN GLU A 15 3.323 -7.070 -0.296 1.00 0.00 A ATOM 250 HA GLU A 15 1.845 -6.047 2.012 1.00 0.00 A ATOM 251 HB2 GLU A 15 4.780 -6.654 1.738 1.00 0.00 A ATOM 252 HB1 GLU A 15 3.994 -6.025 3.176 1.00 0.00 A ATOM 253 HG2 GLU A 15 2.620 -8.088 3.247 1.00 0.00 A ATOM 254 HG1 GLU A 15 3.589 -8.710 1.908 1.00 0.00 A ATOM 255 N GLU A 15 2.552 -6.828 0.264 1.00 0.00 A ATOM 256 O GLU A 15 4.222 -4.391 0.561 1.00 0.00 A ATOM 257 OE1 GLU A 15 5.703 -8.951 3.314 1.00 0.00 A ATOM 258 OE2 GLU A 15 4.379 -8.447 4.944 1.00 0.00 A ATOM 259 C VAL A 16 2.893 -1.719 2.285 1.00 0.00 A ATOM 260 CA VAL A 16 2.435 -2.368 0.999 1.00 0.00 A ATOM 261 CB VAL A 16 1.157 -1.647 0.488 1.00 0.00 A ATOM 262 CG1 VAL A 16 1.463 -0.200 0.112 1.00 0.00 A ATOM 263 CG2 VAL A 16 0.552 -2.387 -0.692 1.00 0.00 A ATOM 264 HN VAL A 16 1.327 -4.035 1.611 1.00 0.00 A ATOM 265 HA VAL A 16 3.216 -2.281 0.260 1.00 0.00 A ATOM 266 HB VAL A 16 0.437 -1.636 1.293 1.00 0.00 A ATOM 267 HG11 VAL A 16 0.560 0.284 -0.228 1.00 0.00 A ATOM 268 HG12 VAL A 16 2.199 -0.181 -0.679 1.00 0.00 A ATOM 269 HG13 VAL A 16 1.850 0.323 0.975 1.00 0.00 A ATOM 270 HG21 VAL A 16 1.264 -2.416 -1.503 1.00 0.00 A ATOM 271 HG22 VAL A 16 -0.342 -1.876 -1.017 1.00 0.00 A ATOM 272 HG23 VAL A 16 0.303 -3.396 -0.397 1.00 0.00 A ATOM 273 N VAL A 16 2.202 -3.757 1.264 1.00 0.00 A ATOM 274 O VAL A 16 2.113 -1.587 3.237 1.00 0.00 A ATOM 275 C ARG A 17 4.375 0.743 3.372 1.00 0.00 A ATOM 276 CA ARG A 17 4.680 -0.721 3.495 1.00 0.00 A ATOM 277 CB ARG A 17 6.181 -0.957 3.654 1.00 0.00 A ATOM 278 CD ARG A 17 8.062 -2.531 4.244 1.00 0.00 A ATOM 279 CG ARG A 17 6.558 -2.387 4.025 1.00 0.00 A ATOM 280 CZ ARG A 17 9.496 -1.339 2.566 1.00 0.00 A ATOM 281 HN ARG A 17 4.741 -1.586 1.586 1.00 0.00 A ATOM 282 HA ARG A 17 4.162 -1.106 4.362 1.00 0.00 A ATOM 283 HB2 ARG A 17 6.670 -0.712 2.723 1.00 0.00 A ATOM 284 HB1 ARG A 17 6.554 -0.299 4.425 1.00 0.00 A ATOM 285 HD2 ARG A 17 8.385 -1.754 4.920 1.00 0.00 A ATOM 286 HD1 ARG A 17 8.254 -3.494 4.694 1.00 0.00 A ATOM 287 HE ARG A 17 8.878 -3.246 2.453 1.00 0.00 A ATOM 288 HG2 ARG A 17 6.043 -2.659 4.933 1.00 0.00 A ATOM 289 HG1 ARG A 17 6.252 -3.046 3.225 1.00 0.00 A ATOM 290 HH11 ARG A 17 8.978 -0.100 4.125 1.00 0.00 A ATOM 291 HH12 ARG A 17 9.902 0.635 2.901 1.00 0.00 A ATOM 292 HH21 ARG A 17 10.236 -2.269 0.915 1.00 0.00 A ATOM 293 HH22 ARG A 17 10.681 -0.614 1.060 1.00 0.00 A ATOM 294 N ARG A 17 4.150 -1.395 2.349 1.00 0.00 A ATOM 295 NE ARG A 17 8.837 -2.424 2.996 1.00 0.00 A ATOM 296 NH1 ARG A 17 9.466 -0.205 3.255 1.00 0.00 A ATOM 297 NH2 ARG A 17 10.195 -1.410 1.437 1.00 0.00 A ATOM 298 O ARG A 17 4.919 1.432 2.499 1.00 0.00 A ATOM 299 C CYS A 18 3.718 3.317 5.281 1.00 0.00 A ATOM 300 CA CYS A 18 3.028 2.553 4.173 1.00 0.00 A ATOM 301 CB CYS A 18 1.504 2.619 4.355 1.00 0.00 A ATOM 302 HN CYS A 18 3.047 0.570 4.819 1.00 0.00 A ATOM 303 HA CYS A 18 3.282 2.990 3.220 1.00 0.00 A ATOM 304 HB2 CYS A 18 1.252 2.242 5.334 1.00 0.00 A ATOM 305 HB1 CYS A 18 1.183 3.646 4.280 1.00 0.00 A ATOM 306 N CYS A 18 3.461 1.188 4.180 1.00 0.00 A ATOM 307 O CYS A 18 3.508 3.039 6.467 1.00 0.00 A ATOM 308 SG CYS A 18 0.563 1.643 3.121 1.00 0.00 A ATOM 309 C ASP A 19 5.040 6.528 5.426 1.00 0.00 A ATOM 310 CA ASP A 19 5.247 5.088 5.839 1.00 0.00 A ATOM 311 CB ASP A 19 6.742 4.756 5.910 1.00 0.00 A ATOM 312 CG ASP A 19 7.523 5.726 6.777 1.00 0.00 A ATOM 313 HN ASP A 19 4.730 4.360 3.940 1.00 0.00 A ATOM 314 HA ASP A 19 4.799 4.920 6.806 1.00 0.00 A ATOM 315 HB2 ASP A 19 6.864 3.765 6.317 1.00 0.00 A ATOM 316 HB1 ASP A 19 7.154 4.781 4.911 1.00 0.00 A ATOM 317 N ASP A 19 4.558 4.230 4.903 1.00 0.00 A ATOM 318 O ASP A 19 5.763 7.042 4.587 1.00 0.00 A ATOM 319 OD1 ASP A 19 7.315 5.750 8.006 1.00 0.00 A ATOM 320 OD2 ASP A 19 8.410 6.442 6.250 1.00 0.00 A ATOM 321 C DPR A 20 3.237 8.573 4.104 1.00 0.00 A ATOM 322 CA DPR A 20 3.659 8.552 5.561 1.00 0.00 A ATOM 323 CB DPR A 20 2.469 8.876 6.462 1.00 0.00 A ATOM 324 CD DPR A 20 3.102 6.689 6.990 1.00 0.00 A ATOM 325 CG DPR A 20 2.663 7.963 7.597 1.00 0.00 A ATOM 326 HA DPR A 20 4.470 9.242 5.733 1.00 0.00 A ATOM 327 HB2 DPR A 20 1.546 8.667 5.942 1.00 0.00 A ATOM 328 HB3 DPR A 20 2.502 9.913 6.762 1.00 0.00 A ATOM 329 HD2 DPR A 20 2.268 6.157 6.556 1.00 0.00 A ATOM 330 HD3 DPR A 20 3.603 6.090 7.734 1.00 0.00 A ATOM 331 HG2 DPR A 20 1.774 7.841 8.197 1.00 0.00 A ATOM 332 HG3 DPR A 20 3.505 8.352 8.148 1.00 0.00 A ATOM 333 N DPR A 20 4.011 7.186 5.956 1.00 0.00 A ATOM 334 O DPR A 20 2.284 7.885 3.719 1.00 0.00 A ATOM 335 C PRO A 21 4.573 8.323 1.119 1.00 0.00 A ATOM 336 CA PRO A 21 3.706 9.364 1.850 1.00 0.00 A ATOM 337 CB PRO A 21 4.130 10.777 1.466 1.00 0.00 A ATOM 338 CD PRO A 21 5.004 10.297 3.665 1.00 0.00 A ATOM 339 CG PRO A 21 5.246 11.102 2.406 1.00 0.00 A ATOM 340 HA PRO A 21 2.664 9.210 1.609 1.00 0.00 A ATOM 341 HB2 PRO A 21 4.456 10.789 0.437 1.00 0.00 A ATOM 342 HB1 PRO A 21 3.300 11.455 1.594 1.00 0.00 A ATOM 343 HD2 PRO A 21 5.902 9.775 3.962 1.00 0.00 A ATOM 344 HD1 PRO A 21 4.660 10.945 4.457 1.00 0.00 A ATOM 345 HG2 PRO A 21 6.189 10.824 1.960 1.00 0.00 A ATOM 346 HG1 PRO A 21 5.238 12.158 2.630 1.00 0.00 A ATOM 347 N PRO A 21 3.943 9.339 3.273 1.00 0.00 A ATOM 348 O PRO A 21 4.565 8.250 -0.117 1.00 0.00 A ATOM 349 C ARG A 22 5.449 5.194 1.235 1.00 0.00 A ATOM 350 CA ARG A 22 6.187 6.512 1.308 1.00 0.00 A ATOM 351 CB ARG A 22 7.494 6.369 2.119 1.00 0.00 A ATOM 352 CD ARG A 22 9.723 5.198 2.406 1.00 0.00 A ATOM 353 CG ARG A 22 8.381 5.212 1.682 1.00 0.00 A ATOM 354 CZ ARG A 22 10.249 4.241 4.656 1.00 0.00 A ATOM 355 HN ARG A 22 5.260 7.618 2.864 1.00 0.00 A ATOM 356 HA ARG A 22 6.429 6.825 0.303 1.00 0.00 A ATOM 357 HB2 ARG A 22 8.064 7.282 2.035 1.00 0.00 A ATOM 358 HB1 ARG A 22 7.234 6.221 3.157 1.00 0.00 A ATOM 359 HD2 ARG A 22 10.288 4.343 2.068 1.00 0.00 A ATOM 360 HD1 ARG A 22 10.257 6.098 2.139 1.00 0.00 A ATOM 361 HE ARG A 22 9.098 5.862 4.302 1.00 0.00 A ATOM 362 HG2 ARG A 22 7.869 4.284 1.888 1.00 0.00 A ATOM 363 HG1 ARG A 22 8.556 5.292 0.619 1.00 0.00 A ATOM 364 HH11 ARG A 22 10.615 2.882 3.160 1.00 0.00 A ATOM 365 HH12 ARG A 22 11.225 2.447 4.697 1.00 0.00 A ATOM 366 HH21 ARG A 22 9.857 5.242 6.367 1.00 0.00 A ATOM 367 HH22 ARG A 22 10.753 3.799 6.596 1.00 0.00 A ATOM 368 N ARG A 22 5.320 7.535 1.880 1.00 0.00 A ATOM 369 NE ARG A 22 9.610 5.134 3.879 1.00 0.00 A ATOM 370 NH1 ARG A 22 10.727 3.116 4.138 1.00 0.00 A ATOM 371 NH2 ARG A 22 10.299 4.431 5.963 1.00 0.00 A ATOM 372 O ARG A 22 5.016 4.663 2.257 1.00 0.00 A ATOM 373 C TYR A 23 5.432 2.496 -0.962 1.00 0.00 A ATOM 374 CA TYR A 23 4.582 3.439 -0.157 1.00 0.00 A ATOM 375 CB TYR A 23 3.234 3.684 -0.853 1.00 0.00 A ATOM 376 CD1 TYR A 23 1.880 4.449 1.111 1.00 0.00 A ATOM 377 CD2 TYR A 23 2.150 5.948 -0.706 1.00 0.00 A ATOM 378 CE1 TYR A 23 1.163 5.396 1.793 1.00 0.00 A ATOM 379 CE2 TYR A 23 1.418 6.898 -0.032 1.00 0.00 A ATOM 380 CG TYR A 23 2.390 4.707 -0.143 1.00 0.00 A ATOM 381 CZ TYR A 23 0.933 6.613 1.222 1.00 0.00 A ATOM 382 HN TYR A 23 5.687 5.123 -0.739 1.00 0.00 A ATOM 383 HA TYR A 23 4.401 3.004 0.815 1.00 0.00 A ATOM 384 HB2 TYR A 23 3.410 4.030 -1.861 1.00 0.00 A ATOM 385 HB1 TYR A 23 2.682 2.756 -0.886 1.00 0.00 A ATOM 386 HD1 TYR A 23 2.060 3.482 1.556 1.00 0.00 A ATOM 387 HD2 TYR A 23 2.536 6.154 -1.694 1.00 0.00 A ATOM 388 HE1 TYR A 23 0.778 5.174 2.777 1.00 0.00 A ATOM 389 HE2 TYR A 23 1.243 7.861 -0.490 1.00 0.00 A ATOM 390 HH TYR A 23 0.665 7.606 2.789 1.00 0.00 A ATOM 391 N TYR A 23 5.294 4.677 0.041 1.00 0.00 A ATOM 392 O TYR A 23 5.691 2.727 -2.144 1.00 0.00 A ATOM 393 OH TYR A 23 0.238 7.556 1.918 1.00 0.00 A ATOM 394 C GLU A 24 6.030 -0.857 -0.936 1.00 0.00 A ATOM 395 CA GLU A 24 6.740 0.489 -0.955 1.00 0.00 A ATOM 396 CB GLU A 24 8.072 0.403 -0.218 1.00 0.00 A ATOM 397 CD GLU A 24 10.089 1.623 0.682 1.00 0.00 A ATOM 398 CG GLU A 24 8.866 1.710 -0.194 1.00 0.00 A ATOM 399 HN GLU A 24 5.662 1.367 0.630 1.00 0.00 A ATOM 400 HA GLU A 24 6.912 0.795 -1.976 1.00 0.00 A ATOM 401 HB2 GLU A 24 7.884 0.107 0.803 1.00 0.00 A ATOM 402 HB1 GLU A 24 8.682 -0.352 -0.692 1.00 0.00 A ATOM 403 HG2 GLU A 24 9.183 1.940 -1.201 1.00 0.00 A ATOM 404 HG1 GLU A 24 8.227 2.500 0.173 1.00 0.00 A ATOM 405 N GLU A 24 5.899 1.472 -0.318 1.00 0.00 A ATOM 406 O GLU A 24 5.825 -1.445 0.133 1.00 0.00 A ATOM 407 OE1 GLU A 24 11.129 1.101 0.247 1.00 0.00 A ATOM 408 OE2 GLU A 24 10.045 2.038 1.830 1.00 0.00 A ATOM 409 C VAL A 25 5.796 -3.748 -2.533 1.00 0.00 A ATOM 410 CA VAL A 25 4.887 -2.571 -2.172 1.00 0.00 A ATOM 411 CB VAL A 25 3.656 -2.476 -3.145 1.00 0.00 A ATOM 412 CG1 VAL A 25 4.063 -2.090 -4.561 1.00 0.00 A ATOM 413 CG2 VAL A 25 2.862 -3.772 -3.158 1.00 0.00 A ATOM 414 HN VAL A 25 5.838 -0.835 -2.912 1.00 0.00 A ATOM 415 HA VAL A 25 4.515 -2.766 -1.178 1.00 0.00 A ATOM 416 HB VAL A 25 3.011 -1.693 -2.774 1.00 0.00 A ATOM 417 HG11 VAL A 25 4.786 -2.803 -4.932 1.00 0.00 A ATOM 418 HG12 VAL A 25 4.487 -1.098 -4.559 1.00 0.00 A ATOM 419 HG13 VAL A 25 3.190 -2.103 -5.198 1.00 0.00 A ATOM 420 HG21 VAL A 25 2.009 -3.668 -3.814 1.00 0.00 A ATOM 421 HG22 VAL A 25 2.527 -4.006 -2.158 1.00 0.00 A ATOM 422 HG23 VAL A 25 3.494 -4.570 -3.518 1.00 0.00 A ATOM 423 N VAL A 25 5.623 -1.326 -2.088 1.00 0.00 A ATOM 424 O VAL A 25 6.617 -3.665 -3.452 1.00 0.00 A ATOM 425 C HIS A 26 5.471 -7.088 -2.503 1.00 0.00 A ATOM 426 CA HIS A 26 6.426 -6.025 -2.019 1.00 0.00 A ATOM 427 CB HIS A 26 7.142 -6.530 -0.761 1.00 0.00 A ATOM 428 CD2 HIS A 26 8.251 -4.520 0.436 1.00 0.00 A ATOM 429 CE1 HIS A 26 10.334 -5.068 0.174 1.00 0.00 A ATOM 430 CG HIS A 26 8.271 -5.675 -0.270 1.00 0.00 A ATOM 431 HN HIS A 26 5.100 -4.769 -0.982 1.00 0.00 A ATOM 432 HA HIS A 26 7.157 -5.814 -2.784 1.00 0.00 A ATOM 433 HB2 HIS A 26 6.421 -6.599 0.040 1.00 0.00 A ATOM 434 HB1 HIS A 26 7.530 -7.518 -0.961 1.00 0.00 A ATOM 435 HD1 HIS A 26 9.960 -6.777 -0.913 1.00 0.00 A ATOM 436 HD2 HIS A 26 7.362 -3.977 0.724 1.00 0.00 A ATOM 437 HE1 HIS A 26 11.414 -5.080 0.208 1.00 0.00 A ATOM 438 N HIS A 26 5.694 -4.803 -1.765 1.00 0.00 A ATOM 439 ND1 HIS A 26 9.603 -5.999 -0.427 1.00 0.00 A ATOM 440 NE2 HIS A 26 9.563 -4.137 0.718 1.00 0.00 A ATOM 441 O HIS A 26 4.491 -7.402 -1.814 1.00 0.00 A ATOM 442 C CYS A 27 5.747 -9.864 -4.574 1.00 0.00 A ATOM 443 CA CYS A 27 4.910 -8.648 -4.252 1.00 0.00 A ATOM 444 CB CYS A 27 4.186 -8.146 -5.506 1.00 0.00 A ATOM 445 HN CYS A 27 6.532 -7.325 -4.154 1.00 0.00 A ATOM 446 HA CYS A 27 4.175 -8.929 -3.513 1.00 0.00 A ATOM 447 HB2 CYS A 27 4.913 -7.732 -6.188 1.00 0.00 A ATOM 448 HB1 CYS A 27 3.695 -8.983 -5.980 1.00 0.00 A ATOM 449 N CYS A 27 5.734 -7.618 -3.662 1.00 0.00 A ATOM 450 OT1 CYS A 27 6.519 -9.834 -5.552 1.00 0.00 A ATOM 451 OT2 CYS A 27 5.626 -10.879 -3.865 1.00 0.00 A ATOM 452 SG CYS A 27 2.928 -6.861 -5.198 1.00 0.00 A END
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