NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371439 |
1ckz   |
4595 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.728 -4.092 -1.641 1.00 0.00 A ATOM 2 CA MET A 1 -15.013 -5.220 -0.891 1.00 0.00 A ATOM 3 CB MET A 1 -15.151 -5.034 0.620 1.00 0.00 A ATOM 4 CE MET A 1 -15.428 -4.985 3.591 1.00 0.00 A ATOM 5 CG MET A 1 -15.728 -6.308 1.240 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.377 -5.176 -2.179 1.00 0.00 A ATOM 7 HT2 MET A 1 -13.152 -4.294 -0.744 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.085 -5.989 -0.716 1.00 0.00 A ATOM 9 HA MET A 1 -15.409 -6.180 -1.180 1.00 0.00 A ATOM 10 HB2 MET A 1 -14.180 -4.831 1.048 1.00 0.00 A ATOM 11 HB1 MET A 1 -15.814 -4.206 0.822 1.00 0.00 A ATOM 12 HE1 MET A 1 -14.457 -5.323 3.254 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.529 -3.924 3.407 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.525 -5.175 4.647 1.00 0.00 A ATOM 15 HG2 MET A 1 -16.351 -6.811 0.515 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.921 -6.962 1.537 1.00 0.00 A ATOM 17 N MET A 1 -13.546 -5.165 -1.152 1.00 0.00 A ATOM 18 O MET A 1 -15.390 -2.935 -1.489 1.00 0.00 A ATOM 19 SD MET A 1 -16.720 -5.876 2.691 1.00 0.00 A ATOM 20 C PRO A 2 -18.449 -2.730 -2.311 1.00 0.00 A ATOM 21 CA PRO A 2 -17.468 -3.479 -3.217 1.00 0.00 A ATOM 22 CB PRO A 2 -18.213 -4.332 -4.239 1.00 0.00 A ATOM 23 CD PRO A 2 -17.160 -5.843 -2.666 1.00 0.00 A ATOM 24 CG PRO A 2 -18.322 -5.688 -3.616 1.00 0.00 A ATOM 25 HA PRO A 2 -16.808 -2.791 -3.719 1.00 0.00 A ATOM 26 HB2 PRO A 2 -19.197 -3.921 -4.424 1.00 0.00 A ATOM 27 HB1 PRO A 2 -17.652 -4.393 -5.158 1.00 0.00 A ATOM 28 HD2 PRO A 2 -17.488 -6.298 -1.741 1.00 0.00 A ATOM 29 HD1 PRO A 2 -16.375 -6.427 -3.119 1.00 0.00 A ATOM 30 HG2 PRO A 2 -19.255 -5.769 -3.076 1.00 0.00 A ATOM 31 HG1 PRO A 2 -18.270 -6.449 -4.379 1.00 0.00 A ATOM 32 N PRO A 2 -16.697 -4.471 -2.432 1.00 0.00 A ATOM 33 O PRO A 2 -18.733 -3.149 -1.206 1.00 0.00 A ATOM 34 C GLY A 3 -19.174 0.207 -1.135 1.00 0.00 A ATOM 35 CA GLY A 3 -19.929 -0.848 -1.938 1.00 0.00 A ATOM 36 HN GLY A 3 -18.724 -1.306 -3.665 1.00 0.00 A ATOM 37 HA2 GLY A 3 -20.642 -0.364 -2.580 1.00 0.00 A ATOM 38 HA1 GLY A 3 -20.443 -1.513 -1.261 1.00 0.00 A ATOM 39 N GLY A 3 -18.967 -1.625 -2.771 1.00 0.00 A ATOM 40 O GLY A 3 -19.727 1.208 -0.725 1.00 0.00 A ATOM 41 C THR A 4 -15.959 1.492 -0.981 1.00 0.00 A ATOM 42 CA THR A 4 -17.116 0.966 -0.124 1.00 0.00 A ATOM 43 CB THR A 4 -16.571 0.279 1.130 1.00 0.00 A ATOM 44 CG2 THR A 4 -15.433 -0.672 0.755 1.00 0.00 A ATOM 45 HN THR A 4 -17.500 -0.830 -1.241 1.00 0.00 A ATOM 46 HA THR A 4 -17.749 1.791 0.167 1.00 0.00 A ATOM 47 HB THR A 4 -17.364 -0.285 1.594 1.00 0.00 A ATOM 48 HG1 THR A 4 -16.478 1.087 2.896 1.00 0.00 A ATOM 49 HG21 THR A 4 -15.298 -0.669 -0.316 1.00 0.00 A ATOM 50 HG22 THR A 4 -14.522 -0.347 1.235 1.00 0.00 A ATOM 51 HG23 THR A 4 -15.677 -1.672 1.085 1.00 0.00 A ATOM 52 N THR A 4 -17.916 -0.015 -0.904 1.00 0.00 A ATOM 53 O THR A 4 -14.803 1.378 -0.623 1.00 0.00 A ATOM 54 OG1 THR A 4 -16.091 1.263 2.036 1.00 0.00 A ATOM 55 C ILE A 5 -14.730 3.980 -2.455 1.00 0.00 A ATOM 56 CA ILE A 5 -15.190 2.617 -2.988 1.00 0.00 A ATOM 57 CB ILE A 5 -15.740 2.768 -4.410 1.00 0.00 A ATOM 58 CD1 ILE A 5 -14.324 1.475 -5.996 1.00 0.00 A ATOM 59 CG1 ILE A 5 -14.575 2.857 -5.395 1.00 0.00 A ATOM 60 CG2 ILE A 5 -16.601 4.030 -4.515 1.00 0.00 A ATOM 61 HN ILE A 5 -17.196 2.164 -2.376 1.00 0.00 A ATOM 62 HA ILE A 5 -14.353 1.934 -2.996 1.00 0.00 A ATOM 63 HB ILE A 5 -16.345 1.905 -4.650 1.00 0.00 A ATOM 64 HD11 ILE A 5 -14.887 0.736 -5.444 1.00 0.00 A ATOM 65 HD12 ILE A 5 -14.640 1.470 -7.029 1.00 0.00 A ATOM 66 HD13 ILE A 5 -13.272 1.243 -5.939 1.00 0.00 A ATOM 67 HG12 ILE A 5 -14.818 3.558 -6.181 1.00 0.00 A ATOM 68 HG11 ILE A 5 -13.688 3.189 -4.876 1.00 0.00 A ATOM 69 HG21 ILE A 5 -16.918 4.332 -3.528 1.00 0.00 A ATOM 70 HG22 ILE A 5 -16.024 4.824 -4.966 1.00 0.00 A ATOM 71 HG23 ILE A 5 -17.469 3.825 -5.124 1.00 0.00 A ATOM 72 N ILE A 5 -16.262 2.076 -2.108 1.00 0.00 A ATOM 73 O ILE A 5 -14.623 4.943 -3.187 1.00 0.00 A ATOM 74 C LYS A 6 -13.145 5.073 0.627 1.00 0.00 A ATOM 75 CA LYS A 6 -14.006 5.358 -0.599 1.00 0.00 A ATOM 76 CB LYS A 6 -15.224 6.190 -0.191 1.00 0.00 A ATOM 77 CD LYS A 6 -15.856 8.564 -0.650 1.00 0.00 A ATOM 78 CE LYS A 6 -16.151 9.741 0.283 1.00 0.00 A ATOM 79 CG LYS A 6 -14.808 7.651 -0.009 1.00 0.00 A ATOM 80 HN LYS A 6 -14.543 3.277 -0.612 1.00 0.00 A ATOM 81 HA LYS A 6 -13.423 5.897 -1.328 1.00 0.00 A ATOM 82 HB2 LYS A 6 -15.981 6.123 -0.960 1.00 0.00 A ATOM 83 HB1 LYS A 6 -15.622 5.813 0.740 1.00 0.00 A ATOM 84 HD2 LYS A 6 -15.480 8.936 -1.592 1.00 0.00 A ATOM 85 HD1 LYS A 6 -16.764 8.006 -0.820 1.00 0.00 A ATOM 86 HE2 LYS A 6 -17.054 10.249 -0.029 1.00 0.00 A ATOM 87 HE1 LYS A 6 -16.243 9.399 1.303 1.00 0.00 A ATOM 88 HG2 LYS A 6 -14.732 7.874 1.046 1.00 0.00 A ATOM 89 HG1 LYS A 6 -13.852 7.815 -0.482 1.00 0.00 A ATOM 90 HZ1 LYS A 6 -14.695 10.707 -0.848 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -15.219 11.588 0.507 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -14.180 10.259 0.705 1.00 0.00 A ATOM 93 N LYS A 6 -14.457 4.065 -1.183 1.00 0.00 A ATOM 94 NZ LYS A 6 -14.973 10.642 0.152 1.00 0.00 A ATOM 95 O LYS A 6 -13.163 5.800 1.600 1.00 0.00 A ATOM 96 C GLU A 7 -10.559 2.547 1.312 1.00 0.00 A ATOM 97 CA GLU A 7 -11.520 3.660 1.732 1.00 0.00 A ATOM 98 CB GLU A 7 -12.380 3.182 2.904 1.00 0.00 A ATOM 99 CD GLU A 7 -13.022 3.714 5.261 1.00 0.00 A ATOM 100 CG GLU A 7 -11.964 3.925 4.176 1.00 0.00 A ATOM 101 HN GLU A 7 -12.400 3.450 -0.221 1.00 0.00 A ATOM 102 HA GLU A 7 -10.953 4.529 2.032 1.00 0.00 A ATOM 103 HB2 GLU A 7 -13.420 3.381 2.693 1.00 0.00 A ATOM 104 HB1 GLU A 7 -12.237 2.122 3.047 1.00 0.00 A ATOM 105 HG2 GLU A 7 -11.013 3.545 4.521 1.00 0.00 A ATOM 106 HG1 GLU A 7 -11.874 4.980 3.964 1.00 0.00 A ATOM 107 N GLU A 7 -12.392 4.014 0.580 1.00 0.00 A ATOM 108 O GLU A 7 -10.674 1.416 1.741 1.00 0.00 A ATOM 109 OE1 GLU A 7 -13.095 2.615 5.784 1.00 0.00 A ATOM 110 OE2 GLU A 7 -13.742 4.656 5.550 1.00 0.00 A ATOM 111 C ASN A 8 -7.541 1.663 1.078 1.00 0.00 A ATOM 112 CA ASN A 8 -8.630 1.842 0.017 1.00 0.00 A ATOM 113 CB ASN A 8 -7.992 2.311 -1.291 1.00 0.00 A ATOM 114 CG ASN A 8 -7.266 1.142 -1.959 1.00 0.00 A ATOM 115 HN ASN A 8 -9.546 3.782 0.149 1.00 0.00 A ATOM 116 HA ASN A 8 -9.137 0.902 -0.145 1.00 0.00 A ATOM 117 HB2 ASN A 8 -8.761 2.684 -1.953 1.00 0.00 A ATOM 118 HB1 ASN A 8 -7.283 3.098 -1.082 1.00 0.00 A ATOM 119 HD21 ASN A 8 -6.505 2.265 -3.408 1.00 0.00 A ATOM 120 HD22 ASN A 8 -6.094 0.620 -3.474 1.00 0.00 A ATOM 121 N ASN A 8 -9.612 2.865 0.476 1.00 0.00 A ATOM 122 ND2 ASN A 8 -6.563 1.360 -3.036 1.00 0.00 A ATOM 123 O ASN A 8 -6.365 1.616 0.775 1.00 0.00 A ATOM 124 OD1 ASN A 8 -7.340 0.020 -1.497 1.00 0.00 A ATOM 125 C ILE A 9 -6.876 -0.101 3.796 1.00 0.00 A ATOM 126 CA ILE A 9 -6.929 1.374 3.407 1.00 0.00 A ATOM 127 CB ILE A 9 -7.371 2.182 4.617 1.00 0.00 A ATOM 128 CD1 ILE A 9 -6.355 4.144 3.452 1.00 0.00 A ATOM 129 CG1 ILE A 9 -7.587 3.638 4.204 1.00 0.00 A ATOM 130 CG2 ILE A 9 -6.298 2.110 5.705 1.00 0.00 A ATOM 131 HN ILE A 9 -8.878 1.591 2.537 1.00 0.00 A ATOM 132 HA ILE A 9 -5.956 1.705 3.078 1.00 0.00 A ATOM 133 HB ILE A 9 -8.295 1.768 4.990 1.00 0.00 A ATOM 134 HD11 ILE A 9 -5.483 3.596 3.778 1.00 0.00 A ATOM 135 HD12 ILE A 9 -6.496 3.998 2.391 1.00 0.00 A ATOM 136 HD13 ILE A 9 -6.216 5.195 3.655 1.00 0.00 A ATOM 137 HG12 ILE A 9 -8.454 3.704 3.563 1.00 0.00 A ATOM 138 HG11 ILE A 9 -7.743 4.242 5.085 1.00 0.00 A ATOM 139 HG21 ILE A 9 -5.440 1.570 5.331 1.00 0.00 A ATOM 140 HG22 ILE A 9 -6.000 3.110 5.984 1.00 0.00 A ATOM 141 HG23 ILE A 9 -6.695 1.599 6.570 1.00 0.00 A ATOM 142 N ILE A 9 -7.927 1.556 2.318 1.00 0.00 A ATOM 143 O ILE A 9 -6.152 -0.494 4.690 1.00 0.00 A ATOM 144 C ILE A 10 -6.375 -3.061 3.008 1.00 0.00 A ATOM 145 CA ILE A 10 -7.669 -2.376 3.470 1.00 0.00 A ATOM 146 CB ILE A 10 -8.858 -3.036 2.773 1.00 0.00 A ATOM 147 CD1 ILE A 10 -10.370 -4.994 3.131 1.00 0.00 A ATOM 148 CG1 ILE A 10 -8.918 -4.513 3.168 1.00 0.00 A ATOM 149 CG2 ILE A 10 -8.692 -2.918 1.257 1.00 0.00 A ATOM 150 HN ILE A 10 -8.227 -0.568 2.438 1.00 0.00 A ATOM 151 HA ILE A 10 -7.772 -2.498 4.538 1.00 0.00 A ATOM 152 HB ILE A 10 -9.772 -2.543 3.075 1.00 0.00 A ATOM 153 HD11 ILE A 10 -11.032 -4.141 3.127 1.00 0.00 A ATOM 154 HD12 ILE A 10 -10.533 -5.580 2.238 1.00 0.00 A ATOM 155 HD13 ILE A 10 -10.570 -5.602 4.001 1.00 0.00 A ATOM 156 HG12 ILE A 10 -8.326 -5.095 2.475 1.00 0.00 A ATOM 157 HG11 ILE A 10 -8.526 -4.636 4.167 1.00 0.00 A ATOM 158 HG21 ILE A 10 -7.969 -2.147 1.033 1.00 0.00 A ATOM 159 HG22 ILE A 10 -8.347 -3.861 0.858 1.00 0.00 A ATOM 160 HG23 ILE A 10 -9.641 -2.663 0.808 1.00 0.00 A ATOM 161 N ILE A 10 -7.648 -0.918 3.141 1.00 0.00 A ATOM 162 O ILE A 10 -6.403 -4.138 2.446 1.00 0.00 A ATOM 163 C GLY A 11 -3.978 -3.453 1.366 1.00 0.00 A ATOM 164 CA GLY A 11 -3.956 -3.086 2.850 1.00 0.00 A ATOM 165 HN GLY A 11 -5.240 -1.603 3.717 1.00 0.00 A ATOM 166 HA2 GLY A 11 -3.150 -2.390 3.034 1.00 0.00 A ATOM 167 HA1 GLY A 11 -3.795 -3.980 3.434 1.00 0.00 A ATOM 168 N GLY A 11 -5.245 -2.460 3.254 1.00 0.00 A ATOM 169 O GLY A 11 -4.168 -4.597 1.003 1.00 0.00 A ATOM 170 C VAL A 12 -2.302 -3.118 -1.353 1.00 0.00 A ATOM 171 CA VAL A 12 -3.741 -2.804 -0.952 1.00 0.00 A ATOM 172 CB VAL A 12 -4.276 -1.595 -1.746 1.00 0.00 A ATOM 173 CG1 VAL A 12 -3.415 -1.314 -2.987 1.00 0.00 A ATOM 174 CG2 VAL A 12 -5.702 -1.897 -2.198 1.00 0.00 A ATOM 175 HN VAL A 12 -3.591 -1.585 0.820 1.00 0.00 A ATOM 176 HA VAL A 12 -4.363 -3.667 -1.145 1.00 0.00 A ATOM 177 HB VAL A 12 -4.279 -0.723 -1.110 1.00 0.00 A ATOM 178 HG11 VAL A 12 -3.063 -2.248 -3.400 1.00 0.00 A ATOM 179 HG12 VAL A 12 -4.007 -0.794 -3.726 1.00 0.00 A ATOM 180 HG13 VAL A 12 -2.569 -0.702 -2.709 1.00 0.00 A ATOM 181 HG21 VAL A 12 -5.733 -2.878 -2.649 1.00 0.00 A ATOM 182 HG22 VAL A 12 -6.363 -1.870 -1.346 1.00 0.00 A ATOM 183 HG23 VAL A 12 -6.012 -1.159 -2.922 1.00 0.00 A ATOM 184 N VAL A 12 -3.760 -2.498 0.506 1.00 0.00 A ATOM 185 O VAL A 12 -1.968 -4.232 -1.703 1.00 0.00 A ATOM 186 C SER A 13 0.659 -3.135 -0.542 1.00 0.00 A ATOM 187 CA SER A 13 -0.033 -2.372 -1.673 1.00 0.00 A ATOM 188 CB SER A 13 0.670 -1.033 -1.892 1.00 0.00 A ATOM 189 HN SER A 13 -1.739 -1.246 -1.014 1.00 0.00 A ATOM 190 HA SER A 13 -0.003 -2.953 -2.581 1.00 0.00 A ATOM 191 HB2 SER A 13 0.029 -0.230 -1.571 1.00 0.00 A ATOM 192 HB1 SER A 13 1.586 -1.011 -1.317 1.00 0.00 A ATOM 193 HG SER A 13 1.912 -0.931 -3.386 1.00 0.00 A ATOM 194 N SER A 13 -1.448 -2.136 -1.300 1.00 0.00 A ATOM 195 O SER A 13 0.959 -2.581 0.497 1.00 0.00 A ATOM 196 OG SER A 13 0.961 -0.875 -3.275 1.00 0.00 A ATOM 197 C TYR A 14 3.086 -5.060 0.242 1.00 0.00 A ATOM 198 CA TYR A 14 1.565 -5.194 0.350 1.00 0.00 A ATOM 199 CB TYR A 14 1.173 -6.665 0.209 1.00 0.00 A ATOM 200 CD1 TYR A 14 0.910 -7.340 2.624 1.00 0.00 A ATOM 201 CD2 TYR A 14 -1.072 -7.182 1.235 1.00 0.00 A ATOM 202 CE1 TYR A 14 0.115 -7.716 3.714 1.00 0.00 A ATOM 203 CE2 TYR A 14 -1.866 -7.558 2.325 1.00 0.00 A ATOM 204 CG TYR A 14 0.316 -7.073 1.384 1.00 0.00 A ATOM 205 CZ TYR A 14 -1.272 -7.825 3.564 1.00 0.00 A ATOM 206 HN TYR A 14 0.648 -4.837 -1.566 1.00 0.00 A ATOM 207 HA TYR A 14 1.241 -4.828 1.313 1.00 0.00 A ATOM 208 HB2 TYR A 14 0.618 -6.803 -0.707 1.00 0.00 A ATOM 209 HB1 TYR A 14 2.064 -7.274 0.186 1.00 0.00 A ATOM 210 HD1 TYR A 14 1.980 -7.256 2.740 1.00 0.00 A ATOM 211 HD2 TYR A 14 -1.530 -6.976 0.279 1.00 0.00 A ATOM 212 HE1 TYR A 14 0.573 -7.921 4.671 1.00 0.00 A ATOM 213 HE2 TYR A 14 -2.936 -7.643 2.209 1.00 0.00 A ATOM 214 HH TYR A 14 -2.948 -8.344 4.317 1.00 0.00 A ATOM 215 N TYR A 14 0.905 -4.403 -0.726 1.00 0.00 A ATOM 216 O TYR A 14 3.770 -4.852 1.225 1.00 0.00 A ATOM 217 OH TYR A 14 -2.055 -8.197 4.638 1.00 0.00 A ATOM 218 C ASP A 15 5.434 -4.095 -2.227 1.00 0.00 A ATOM 219 CA ASP A 15 5.103 -5.074 -1.099 1.00 0.00 A ATOM 220 CB ASP A 15 5.679 -6.452 -1.436 1.00 0.00 A ATOM 221 CG ASP A 15 7.028 -6.628 -0.739 1.00 0.00 A ATOM 222 HN ASP A 15 3.060 -5.357 -1.720 1.00 0.00 A ATOM 223 HA ASP A 15 5.538 -4.720 -0.176 1.00 0.00 A ATOM 224 HB2 ASP A 15 4.997 -7.219 -1.100 1.00 0.00 A ATOM 225 HB1 ASP A 15 5.815 -6.534 -2.504 1.00 0.00 A ATOM 226 N ASP A 15 3.625 -5.185 -0.940 1.00 0.00 A ATOM 227 O ASP A 15 6.029 -4.459 -3.222 1.00 0.00 A ATOM 228 OD1 ASP A 15 7.052 -6.586 0.480 1.00 0.00 A ATOM 229 OD2 ASP A 15 8.014 -6.802 -1.435 1.00 0.00 A ATOM 230 C GLU A 16 5.405 -0.450 -2.550 1.00 0.00 A ATOM 231 CA GLU A 16 5.360 -1.858 -3.151 1.00 0.00 A ATOM 232 CB GLU A 16 4.276 -1.918 -4.228 1.00 0.00 A ATOM 233 CD GLU A 16 3.889 -1.965 -6.696 1.00 0.00 A ATOM 234 CG GLU A 16 4.924 -2.175 -5.590 1.00 0.00 A ATOM 235 HN GLU A 16 4.581 -2.576 -1.273 1.00 0.00 A ATOM 236 HA GLU A 16 6.318 -2.088 -3.594 1.00 0.00 A ATOM 237 HB2 GLU A 16 3.586 -2.718 -4.000 1.00 0.00 A ATOM 238 HB1 GLU A 16 3.743 -0.979 -4.256 1.00 0.00 A ATOM 239 HG2 GLU A 16 5.747 -1.489 -5.731 1.00 0.00 A ATOM 240 HG1 GLU A 16 5.289 -3.190 -5.629 1.00 0.00 A ATOM 241 N GLU A 16 5.058 -2.853 -2.082 1.00 0.00 A ATOM 242 O GLU A 16 5.316 0.537 -3.252 1.00 0.00 A ATOM 243 OE1 GLU A 16 3.572 -0.820 -6.974 1.00 0.00 A ATOM 244 OE2 GLU A 16 3.431 -2.953 -7.247 1.00 0.00 A ATOM 245 C TYR A 17 5.561 0.824 0.907 1.00 0.00 A ATOM 246 CA TYR A 17 5.600 0.993 -0.612 1.00 0.00 A ATOM 247 CB TYR A 17 4.400 1.830 -1.062 1.00 0.00 A ATOM 248 CD1 TYR A 17 5.923 3.375 -2.347 1.00 0.00 A ATOM 249 CD2 TYR A 17 4.238 4.338 -0.894 1.00 0.00 A ATOM 250 CE1 TYR A 17 6.352 4.660 -2.700 1.00 0.00 A ATOM 251 CE2 TYR A 17 4.667 5.623 -1.246 1.00 0.00 A ATOM 252 CG TYR A 17 4.865 3.215 -1.444 1.00 0.00 A ATOM 253 CZ TYR A 17 5.724 5.784 -2.149 1.00 0.00 A ATOM 254 HN TYR A 17 5.621 -1.158 -0.707 1.00 0.00 A ATOM 255 HA TYR A 17 6.515 1.491 -0.896 1.00 0.00 A ATOM 256 HB2 TYR A 17 3.930 1.359 -1.914 1.00 0.00 A ATOM 257 HB1 TYR A 17 3.689 1.901 -0.254 1.00 0.00 A ATOM 258 HD1 TYR A 17 6.408 2.508 -2.772 1.00 0.00 A ATOM 259 HD2 TYR A 17 3.422 4.213 -0.197 1.00 0.00 A ATOM 260 HE1 TYR A 17 7.168 4.785 -3.396 1.00 0.00 A ATOM 261 HE2 TYR A 17 4.182 6.490 -0.821 1.00 0.00 A ATOM 262 HH TYR A 17 6.320 7.539 -1.688 1.00 0.00 A ATOM 263 N TYR A 17 5.546 -0.350 -1.256 1.00 0.00 A ATOM 264 O TYR A 17 4.888 1.554 1.607 1.00 0.00 A ATOM 265 OH TYR A 17 6.147 7.051 -2.497 1.00 0.00 A ATOM 266 C ARG A 18 7.446 0.412 3.520 1.00 0.00 A ATOM 267 CA ARG A 18 6.286 -0.360 2.892 1.00 0.00 A ATOM 268 CB ARG A 18 6.453 -1.853 3.181 1.00 0.00 A ATOM 269 CD ARG A 18 6.665 -2.823 5.473 1.00 0.00 A ATOM 270 CG ARG A 18 5.695 -2.212 4.460 1.00 0.00 A ATOM 271 CZ ARG A 18 6.188 -5.180 5.769 1.00 0.00 A ATOM 272 HN ARG A 18 6.813 -0.713 0.835 1.00 0.00 A ATOM 273 HA ARG A 18 5.353 -0.014 3.314 1.00 0.00 A ATOM 274 HB2 ARG A 18 6.057 -2.425 2.354 1.00 0.00 A ATOM 275 HB1 ARG A 18 7.501 -2.080 3.309 1.00 0.00 A ATOM 276 HD2 ARG A 18 7.608 -2.300 5.428 1.00 0.00 A ATOM 277 HD1 ARG A 18 6.251 -2.734 6.466 1.00 0.00 A ATOM 278 HE ARG A 18 7.541 -4.520 4.475 1.00 0.00 A ATOM 279 HG2 ARG A 18 5.252 -1.320 4.877 1.00 0.00 A ATOM 280 HG1 ARG A 18 4.920 -2.927 4.231 1.00 0.00 A ATOM 281 HH11 ARG A 18 4.413 -4.427 5.231 1.00 0.00 A ATOM 282 HH12 ARG A 18 4.355 -5.855 6.208 1.00 0.00 A ATOM 283 HH21 ARG A 18 7.801 -6.150 6.450 1.00 0.00 A ATOM 284 HH22 ARG A 18 6.272 -6.833 6.897 1.00 0.00 A ATOM 285 N ARG A 18 6.279 -0.137 1.420 1.00 0.00 A ATOM 286 NE ARG A 18 6.879 -4.262 5.151 1.00 0.00 A ATOM 287 NH1 ARG A 18 4.884 -5.152 5.733 1.00 0.00 A ATOM 288 NH2 ARG A 18 6.801 -6.129 6.423 1.00 0.00 A ATOM 289 O ARG A 18 8.235 -0.130 4.268 1.00 0.00 A ATOM 290 C TYR A 19 9.986 1.744 3.627 1.00 0.00 A ATOM 291 CA TYR A 19 8.660 2.487 3.803 1.00 0.00 A ATOM 292 CB TYR A 19 8.396 2.711 5.292 1.00 0.00 A ATOM 293 CD1 TYR A 19 7.692 5.123 5.119 1.00 0.00 A ATOM 294 CD2 TYR A 19 6.097 3.502 5.963 1.00 0.00 A ATOM 295 CE1 TYR A 19 6.742 6.138 5.275 1.00 0.00 A ATOM 296 CE2 TYR A 19 5.147 4.519 6.119 1.00 0.00 A ATOM 297 CG TYR A 19 7.370 3.805 5.462 1.00 0.00 A ATOM 298 CZ TYR A 19 5.470 5.837 5.775 1.00 0.00 A ATOM 299 HN TYR A 19 6.905 2.093 2.619 1.00 0.00 A ATOM 300 HA TYR A 19 8.710 3.440 3.298 1.00 0.00 A ATOM 301 HB2 TYR A 19 8.024 1.797 5.731 1.00 0.00 A ATOM 302 HB1 TYR A 19 9.314 3.000 5.782 1.00 0.00 A ATOM 303 HD1 TYR A 19 8.674 5.356 4.733 1.00 0.00 A ATOM 304 HD2 TYR A 19 5.849 2.485 6.227 1.00 0.00 A ATOM 305 HE1 TYR A 19 6.991 7.155 5.010 1.00 0.00 A ATOM 306 HE2 TYR A 19 4.166 4.286 6.505 1.00 0.00 A ATOM 307 HH TYR A 19 4.921 7.522 6.479 1.00 0.00 A ATOM 308 N TYR A 19 7.554 1.676 3.223 1.00 0.00 A ATOM 309 O TYR A 19 10.895 1.883 4.420 1.00 0.00 A ATOM 310 OH TYR A 19 4.535 6.839 5.928 1.00 0.00 A ATOM 311 C ARG A 20 12.128 0.858 1.207 1.00 0.00 A ATOM 312 CA ARG A 20 11.372 0.214 2.366 1.00 0.00 A ATOM 313 CB ARG A 20 11.054 -1.243 2.027 1.00 0.00 A ATOM 314 CD ARG A 20 12.798 -2.910 2.677 1.00 0.00 A ATOM 315 CG ARG A 20 11.558 -2.151 3.151 1.00 0.00 A ATOM 316 CZ ARG A 20 12.742 -4.390 4.595 1.00 0.00 A ATOM 317 HN ARG A 20 9.365 0.862 1.960 1.00 0.00 A ATOM 318 HA ARG A 20 11.979 0.255 3.258 1.00 0.00 A ATOM 319 HB2 ARG A 20 9.985 -1.361 1.918 1.00 0.00 A ATOM 320 HB1 ARG A 20 11.541 -1.511 1.103 1.00 0.00 A ATOM 321 HD2 ARG A 20 12.510 -3.649 1.945 1.00 0.00 A ATOM 322 HD1 ARG A 20 13.498 -2.217 2.233 1.00 0.00 A ATOM 323 HE ARG A 20 14.387 -3.428 4.037 1.00 0.00 A ATOM 324 HG2 ARG A 20 11.809 -1.550 4.013 1.00 0.00 A ATOM 325 HG1 ARG A 20 10.785 -2.857 3.417 1.00 0.00 A ATOM 326 HH11 ARG A 20 11.980 -2.919 5.719 1.00 0.00 A ATOM 327 HH12 ARG A 20 11.473 -4.522 6.138 1.00 0.00 A ATOM 328 HH21 ARG A 20 13.341 -6.049 3.648 1.00 0.00 A ATOM 329 HH22 ARG A 20 12.247 -6.294 4.967 1.00 0.00 A ATOM 330 N ARG A 20 10.106 0.959 2.591 1.00 0.00 A ATOM 331 NE ARG A 20 13.440 -3.586 3.840 1.00 0.00 A ATOM 332 NH1 ARG A 20 12.008 -3.906 5.559 1.00 0.00 A ATOM 333 NH2 ARG A 20 12.779 -5.678 4.387 1.00 0.00 A ATOM 334 O ARG A 20 12.718 0.187 0.383 1.00 0.00 A ATOM 335 C SER A 21 14.075 3.529 0.602 1.00 0.00 A ATOM 336 CA SER A 21 12.829 2.857 0.039 1.00 0.00 A ATOM 337 CB SER A 21 11.911 3.908 -0.586 1.00 0.00 A ATOM 338 HN SER A 21 11.630 2.677 1.818 1.00 0.00 A ATOM 339 HA SER A 21 13.120 2.137 -0.707 1.00 0.00 A ATOM 340 HB2 SER A 21 12.000 4.834 -0.043 1.00 0.00 A ATOM 341 HB1 SER A 21 12.198 4.068 -1.617 1.00 0.00 A ATOM 342 HG SER A 21 10.332 3.093 -1.379 1.00 0.00 A ATOM 343 N SER A 21 12.112 2.159 1.140 1.00 0.00 A ATOM 344 O SER A 21 14.512 4.559 0.130 1.00 0.00 A ATOM 345 OG SER A 21 10.566 3.453 -0.520 1.00 0.00 A ATOM 346 C VAL A 22 17.117 2.915 1.555 1.00 0.00 A ATOM 347 CA VAL A 22 15.879 3.531 2.214 1.00 0.00 A ATOM 348 CB VAL A 22 15.901 3.244 3.718 1.00 0.00 A ATOM 349 CG1 VAL A 22 15.999 1.736 3.951 1.00 0.00 A ATOM 350 CG2 VAL A 22 17.111 3.937 4.349 1.00 0.00 A ATOM 351 HN VAL A 22 14.275 2.108 1.962 1.00 0.00 A ATOM 352 HA VAL A 22 15.882 4.599 2.052 1.00 0.00 A ATOM 353 HB VAL A 22 14.993 3.619 4.168 1.00 0.00 A ATOM 354 HG11 VAL A 22 16.001 1.225 3.001 1.00 0.00 A ATOM 355 HG12 VAL A 22 16.912 1.512 4.483 1.00 0.00 A ATOM 356 HG13 VAL A 22 15.153 1.406 4.536 1.00 0.00 A ATOM 357 HG21 VAL A 22 17.196 4.941 3.958 1.00 0.00 A ATOM 358 HG22 VAL A 22 16.983 3.979 5.421 1.00 0.00 A ATOM 359 HG23 VAL A 22 18.007 3.383 4.115 1.00 0.00 A ATOM 360 N VAL A 22 14.651 2.942 1.608 1.00 0.00 A ATOM 361 O VAL A 22 18.237 3.258 1.876 1.00 0.00 A ATOM 362 C ILE A 23 17.981 1.599 -1.553 1.00 0.00 A ATOM 363 CA ILE A 23 18.089 1.376 -0.043 1.00 0.00 A ATOM 364 CB ILE A 23 18.090 -0.121 0.251 1.00 0.00 A ATOM 365 CD1 ILE A 23 16.195 -0.732 1.750 1.00 0.00 A ATOM 366 CG1 ILE A 23 17.672 -0.348 1.704 1.00 0.00 A ATOM 367 CG2 ILE A 23 19.493 -0.689 0.031 1.00 0.00 A ATOM 368 HN ILE A 23 16.015 1.745 0.387 1.00 0.00 A ATOM 369 HA ILE A 23 19.002 1.817 0.324 1.00 0.00 A ATOM 370 HB ILE A 23 17.391 -0.614 -0.407 1.00 0.00 A ATOM 371 HD11 ILE A 23 16.032 -1.606 1.138 1.00 0.00 A ATOM 372 HD12 ILE A 23 15.912 -0.947 2.770 1.00 0.00 A ATOM 373 HD13 ILE A 23 15.600 0.087 1.376 1.00 0.00 A ATOM 374 HG12 ILE A 23 18.266 -1.143 2.130 1.00 0.00 A ATOM 375 HG11 ILE A 23 17.824 0.559 2.269 1.00 0.00 A ATOM 376 HG21 ILE A 23 20.207 0.121 -0.014 1.00 0.00 A ATOM 377 HG22 ILE A 23 19.747 -1.347 0.848 1.00 0.00 A ATOM 378 HG23 ILE A 23 19.517 -1.241 -0.897 1.00 0.00 A ATOM 379 N ILE A 23 16.925 2.009 0.634 1.00 0.00 A ATOM 380 O ILE A 23 18.230 0.710 -2.342 1.00 0.00 A ATOM 381 C LYS A 24 18.730 2.580 -4.146 1.00 0.00 A ATOM 382 CA LYS A 24 17.477 3.063 -3.416 1.00 0.00 A ATOM 383 CB LYS A 24 17.310 4.569 -3.629 1.00 0.00 A ATOM 384 CD LYS A 24 19.212 6.046 -4.293 1.00 0.00 A ATOM 385 CE LYS A 24 20.735 5.917 -4.194 1.00 0.00 A ATOM 386 CG LYS A 24 18.560 5.297 -3.130 1.00 0.00 A ATOM 387 HN LYS A 24 17.409 3.482 -1.304 1.00 0.00 A ATOM 388 HA LYS A 24 16.612 2.547 -3.806 1.00 0.00 A ATOM 389 HB2 LYS A 24 17.171 4.770 -4.681 1.00 0.00 A ATOM 390 HB1 LYS A 24 16.449 4.917 -3.078 1.00 0.00 A ATOM 391 HD2 LYS A 24 18.874 5.623 -5.228 1.00 0.00 A ATOM 392 HD1 LYS A 24 18.938 7.089 -4.248 1.00 0.00 A ATOM 393 HE2 LYS A 24 21.026 5.690 -3.178 1.00 0.00 A ATOM 394 HE1 LYS A 24 21.092 5.153 -4.868 1.00 0.00 A ATOM 395 HG2 LYS A 24 18.282 6.001 -2.358 1.00 0.00 A ATOM 396 HG1 LYS A 24 19.259 4.580 -2.729 1.00 0.00 A ATOM 397 HZ1 LYS A 24 20.508 7.815 -5.032 1.00 0.00 A ATOM 398 HZ2 LYS A 24 21.641 7.743 -3.769 1.00 0.00 A ATOM 399 HZ3 LYS A 24 22.030 7.117 -5.299 1.00 0.00 A ATOM 400 N LYS A 24 17.607 2.780 -1.959 1.00 0.00 A ATOM 401 NZ LYS A 24 21.268 7.249 -4.604 1.00 0.00 A ATOM 402 O LYS A 24 19.769 2.375 -3.550 1.00 0.00 A ATOM 403 C ALA A 25 20.260 3.015 -7.188 1.00 0.00 A ATOM 404 CA ALA A 25 19.830 1.928 -6.201 1.00 0.00 A ATOM 405 CB ALA A 25 19.471 0.654 -6.968 1.00 0.00 A ATOM 406 HN ALA A 25 17.796 2.568 -5.898 1.00 0.00 A ATOM 407 HA ALA A 25 20.640 1.721 -5.517 1.00 0.00 A ATOM 408 HB1 ALA A 25 18.424 0.429 -6.825 1.00 0.00 A ATOM 409 HB2 ALA A 25 19.667 0.799 -8.020 1.00 0.00 A ATOM 410 HB3 ALA A 25 20.069 -0.168 -6.601 1.00 0.00 A ATOM 411 N ALA A 25 18.642 2.397 -5.435 1.00 0.00 A ATOM 412 OT1 ALA A 25 21.416 3.401 -7.148 1.00 0.00 A ATOM 413 OT2 ALA A 25 19.424 3.446 -7.966 1.00 0.00 A END
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