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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|
369617 |
1bde   |
4192 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 50 1.847 -0.476 1.022 1.00 0.00 A ATOM 2 CH3 ACE A 50 3.052 0.082 1.770 1.00 0.00 A ATOM 3 H1 ACE A 50 3.633 0.714 1.114 1.00 0.00 A ATOM 4 H2 ACE A 50 3.657 -0.735 2.133 1.00 0.00 A ATOM 5 H3 ACE A 50 2.695 0.664 2.608 1.00 0.00 A ATOM 6 O ACE A 50 0.813 -0.704 1.614 1.00 0.00 A ATOM 7 C TYR A 51 -1.941 2.154 -1.411 1.00 0.00 A ATOM 8 CA TYR A 51 -1.950 1.191 -0.216 1.00 0.00 A ATOM 9 HN TYR A 51 -0.022 0.502 0.480 1.00 0.00 A ATOM 10 N TYR A 51 -0.678 0.397 -0.236 1.00 0.00 A ATOM 11 O TYR A 51 -1.101 3.031 -1.467 1.00 0.00 A ATOM 12 C GLY A 52 -2.510 4.245 -3.442 1.00 0.00 A ATOM 13 CA GLY A 52 -3.003 2.797 -3.555 1.00 0.00 A ATOM 14 HN GLY A 52 -3.493 1.216 -2.177 1.00 0.00 A ATOM 15 N GLY A 52 -2.864 1.953 -2.316 1.00 0.00 A ATOM 16 O GLY A 52 -1.804 4.712 -4.312 1.00 0.00 A ATOM 17 C ASP A 53 -0.928 6.422 -1.937 1.00 0.00 A ATOM 18 CA ASP A 53 -2.422 6.338 -2.237 1.00 0.00 A ATOM 19 CB ASP A 53 -3.247 6.947 -1.096 1.00 0.00 A ATOM 20 HN ASP A 53 -3.422 4.542 -1.680 1.00 0.00 A ATOM 21 HA ASP A 53 -2.610 6.868 -3.161 1.00 0.00 A ATOM 22 N ASP A 53 -2.867 4.927 -2.394 1.00 0.00 A ATOM 23 O ASP A 53 -0.156 7.026 -2.652 1.00 0.00 A ATOM 24 C THR A 54 1.741 5.128 -1.452 1.00 0.00 A ATOM 25 CA THR A 54 0.860 5.784 -0.440 1.00 0.00 A ATOM 26 CB THR A 54 1.008 5.048 0.906 1.00 0.00 A ATOM 27 HN THR A 54 -1.261 5.302 -0.385 1.00 0.00 A ATOM 28 HA THR A 54 1.179 6.813 -0.351 1.00 0.00 A ATOM 29 N THR A 54 -0.564 5.783 -0.868 1.00 0.00 A ATOM 30 O THR A 54 2.672 5.728 -1.938 1.00 0.00 A ATOM 31 C TRP A 55 2.140 3.805 -4.085 1.00 0.00 A ATOM 32 CA TRP A 55 2.197 3.130 -2.728 1.00 0.00 A ATOM 33 CB TRP A 55 1.605 1.749 -2.809 1.00 0.00 A ATOM 34 HN TRP A 55 0.626 3.528 -1.306 1.00 0.00 A ATOM 35 HA TRP A 55 3.227 3.092 -2.408 1.00 0.00 A ATOM 36 HB2 TRP A 55 0.573 1.819 -3.126 1.00 0.00 A ATOM 37 HB1 TRP A 55 2.160 1.163 -3.526 1.00 0.00 A ATOM 38 N TRP A 55 1.411 3.911 -1.744 1.00 0.00 A ATOM 39 O TRP A 55 3.131 3.880 -4.786 1.00 0.00 A ATOM 40 C ALA A 56 1.709 6.207 -5.804 1.00 0.00 A ATOM 41 CA ALA A 56 0.836 4.962 -5.738 1.00 0.00 A ATOM 42 HN ALA A 56 0.206 4.223 -3.790 1.00 0.00 A ATOM 43 N ALA A 56 0.973 4.290 -4.411 1.00 0.00 A ATOM 44 O ALA A 56 2.379 6.464 -6.785 1.00 0.00 A ATOM 45 C GLY A 57 3.962 7.912 -4.445 1.00 0.00 A ATOM 46 CA GLY A 57 2.497 8.196 -4.681 1.00 0.00 A ATOM 47 HN GLY A 57 1.147 6.649 -3.960 1.00 0.00 A ATOM 48 N GLY A 57 1.689 6.941 -4.731 1.00 0.00 A ATOM 49 O GLY A 57 4.812 8.620 -4.937 1.00 0.00 A ATOM 50 C VAL A 58 6.299 5.999 -4.706 1.00 0.00 A ATOM 51 CA VAL A 58 5.664 6.532 -3.440 1.00 0.00 A ATOM 52 CB VAL A 58 5.690 5.475 -2.296 1.00 0.00 A ATOM 53 HN VAL A 58 3.510 6.332 -3.394 1.00 0.00 A ATOM 54 HA VAL A 58 6.178 7.449 -3.198 1.00 0.00 A ATOM 55 N VAL A 58 4.244 6.878 -3.725 1.00 0.00 A ATOM 56 O VAL A 58 7.501 6.017 -4.871 1.00 0.00 A ATOM 57 C GLU A 59 6.131 6.098 -7.893 1.00 0.00 A ATOM 58 CA GLU A 59 5.887 4.983 -6.873 1.00 0.00 A ATOM 59 CB GLU A 59 4.797 4.039 -7.358 1.00 0.00 A ATOM 60 HN GLU A 59 4.489 5.590 -5.339 1.00 0.00 A ATOM 61 HA GLU A 59 6.814 4.446 -6.726 1.00 0.00 A ATOM 62 HB2 GLU A 59 3.865 4.575 -7.479 1.00 0.00 A ATOM 63 HB1 GLU A 59 5.073 3.596 -8.302 1.00 0.00 A ATOM 64 N GLU A 59 5.442 5.547 -5.571 1.00 0.00 A ATOM 65 O GLU A 59 7.070 6.064 -8.668 1.00 0.00 A ATOM 66 C ALA A 60 6.526 9.095 -8.279 1.00 0.00 A ATOM 67 CA ALA A 60 5.441 8.200 -8.829 1.00 0.00 A ATOM 68 CB ALA A 60 4.118 9.014 -9.003 1.00 0.00 A ATOM 69 HN ALA A 60 4.557 7.077 -7.174 1.00 0.00 A ATOM 70 HA ALA A 60 5.770 7.793 -9.774 1.00 0.00 A ATOM 71 N ALA A 60 5.270 7.081 -7.850 1.00 0.00 A ATOM 72 O ALA A 60 7.294 9.697 -9.006 1.00 0.00 A ATOM 73 C ILE A 61 8.977 9.544 -6.805 1.00 0.00 A ATOM 74 CA ILE A 61 7.589 10.000 -6.339 1.00 0.00 A ATOM 75 CB ILE A 61 7.432 9.859 -4.780 1.00 0.00 A ATOM 76 CD1 ILE A 61 6.316 10.839 -2.702 1.00 0.00 A ATOM 77 CG1 ILE A 61 6.585 11.030 -4.214 1.00 0.00 A ATOM 78 CG2 ILE A 61 8.762 9.640 -4.022 1.00 0.00 A ATOM 79 HN ILE A 61 5.915 8.657 -6.416 1.00 0.00 A ATOM 80 HA ILE A 61 7.390 10.992 -6.713 1.00 0.00 A ATOM 81 HB ILE A 61 6.902 8.945 -4.587 1.00 0.00 A ATOM 82 HD11 ILE A 61 5.804 9.903 -2.530 1.00 0.00 A ATOM 83 HD12 ILE A 61 7.235 10.844 -2.136 1.00 0.00 A ATOM 84 HD13 ILE A 61 5.699 11.647 -2.339 1.00 0.00 A ATOM 85 HG12 ILE A 61 7.109 11.964 -4.372 1.00 0.00 A ATOM 86 HG11 ILE A 61 5.639 11.073 -4.737 1.00 0.00 A ATOM 87 HG21 ILE A 61 9.450 10.452 -4.192 1.00 0.00 A ATOM 88 HG22 ILE A 61 8.577 9.539 -2.965 1.00 0.00 A ATOM 89 HG23 ILE A 61 9.214 8.716 -4.358 1.00 0.00 A ATOM 90 N ILE A 61 6.560 9.155 -6.977 1.00 0.00 A ATOM 91 O ILE A 61 9.914 10.312 -6.882 1.00 0.00 A ATOM 92 C ILE A 62 10.856 8.288 -8.914 1.00 0.00 A ATOM 93 CA ILE A 62 10.406 7.787 -7.572 1.00 0.00 A ATOM 94 CB ILE A 62 10.376 6.240 -7.566 1.00 0.00 A ATOM 95 HN ILE A 62 8.267 7.711 -7.111 1.00 0.00 A ATOM 96 HA ILE A 62 11.141 8.145 -6.874 1.00 0.00 A ATOM 97 N ILE A 62 9.071 8.288 -7.134 1.00 0.00 A ATOM 98 O ILE A 62 11.947 8.811 -9.057 1.00 0.00 A ATOM 99 C ARG A 63 10.389 10.115 -11.333 1.00 0.00 A ATOM 100 CA ARG A 63 10.396 8.598 -11.238 1.00 0.00 A ATOM 101 CB ARG A 63 9.425 7.914 -12.293 1.00 0.00 A ATOM 102 HN ARG A 63 9.144 7.734 -9.661 1.00 0.00 A ATOM 103 HA ARG A 63 11.407 8.275 -11.430 1.00 0.00 A ATOM 104 N ARG A 63 10.009 8.135 -9.877 1.00 0.00 A ATOM 105 O ARG A 63 11.153 10.693 -12.072 1.00 0.00 A ATOM 106 C ILE A 64 10.729 12.793 -10.007 1.00 0.00 A ATOM 107 CA ILE A 64 9.478 12.228 -10.607 1.00 0.00 A ATOM 108 CB ILE A 64 8.165 12.525 -9.847 1.00 0.00 A ATOM 109 CD1 ILE A 64 8.017 14.816 -10.810 1.00 0.00 A ATOM 110 HN ILE A 64 8.947 10.307 -9.959 1.00 0.00 A ATOM 111 HA ILE A 64 9.528 12.584 -11.619 1.00 0.00 A ATOM 112 HD11 ILE A 64 7.240 14.497 -11.491 1.00 0.00 A ATOM 113 HD12 ILE A 64 7.869 15.857 -10.571 1.00 0.00 A ATOM 114 HD13 ILE A 64 8.975 14.711 -11.299 1.00 0.00 A ATOM 115 N ILE A 64 9.554 10.758 -10.578 1.00 0.00 A ATOM 116 O ILE A 64 11.217 13.818 -10.433 1.00 0.00 A ATOM 117 C LEU A 65 13.585 12.346 -9.418 1.00 0.00 A ATOM 118 CA LEU A 65 12.471 12.628 -8.419 1.00 0.00 A ATOM 119 CB LEU A 65 12.659 11.906 -7.067 1.00 0.00 A ATOM 120 CG LEU A 65 12.025 12.763 -5.925 1.00 0.00 A ATOM 121 HN LEU A 65 10.836 11.253 -8.745 1.00 0.00 A ATOM 122 HA LEU A 65 12.384 13.697 -8.288 1.00 0.00 A ATOM 123 HB2 LEU A 65 12.195 10.929 -7.080 1.00 0.00 A ATOM 124 HB1 LEU A 65 13.710 11.770 -6.872 1.00 0.00 A ATOM 125 N LEU A 65 11.241 12.101 -9.038 1.00 0.00 A ATOM 126 O LEU A 65 14.291 13.234 -9.850 1.00 0.00 A ATOM 127 C GLN A 66 14.738 11.568 -11.992 1.00 0.00 A ATOM 128 CA GLN A 66 14.719 10.676 -10.755 1.00 0.00 A ATOM 129 CB GLN A 66 14.406 9.216 -11.086 1.00 0.00 A ATOM 130 CD GLN A 66 14.435 6.863 -10.184 1.00 0.00 A ATOM 131 CG GLN A 66 14.830 8.314 -9.899 1.00 0.00 A ATOM 132 HN GLN A 66 13.032 10.429 -9.454 1.00 0.00 A ATOM 133 HA GLN A 66 15.679 10.792 -10.279 1.00 0.00 A ATOM 134 HB2 GLN A 66 13.334 9.138 -11.216 1.00 0.00 A ATOM 135 HB1 GLN A 66 14.892 8.925 -12.000 1.00 0.00 A ATOM 136 HE21 GLN A 66 12.575 7.108 -9.594 1.00 0.00 A ATOM 137 HE22 GLN A 66 12.985 5.539 -10.129 1.00 0.00 A ATOM 138 HG2 GLN A 66 15.902 8.345 -9.766 1.00 0.00 A ATOM 139 HG1 GLN A 66 14.359 8.633 -8.981 1.00 0.00 A ATOM 140 N GLN A 66 13.672 11.100 -9.791 1.00 0.00 A ATOM 141 NE2 GLN A 66 13.224 6.470 -9.947 1.00 0.00 A ATOM 142 O GLN A 66 15.782 11.922 -12.508 1.00 0.00 A ATOM 143 OE1 GLN A 66 15.221 6.058 -10.626 1.00 0.00 A ATOM 144 C GLN A 67 13.616 14.241 -13.237 1.00 0.00 A ATOM 145 CA GLN A 67 13.460 12.782 -13.624 1.00 0.00 A ATOM 146 CB GLN A 67 12.112 12.488 -14.288 1.00 0.00 A ATOM 147 CG GLN A 67 12.109 10.976 -14.674 1.00 0.00 A ATOM 148 HN GLN A 67 12.762 11.602 -11.961 1.00 0.00 A ATOM 149 HA GLN A 67 14.293 12.521 -14.246 1.00 0.00 A ATOM 150 HB2 GLN A 67 11.310 12.710 -13.597 1.00 0.00 A ATOM 151 HB1 GLN A 67 12.000 13.112 -15.165 1.00 0.00 A ATOM 152 N GLN A 67 13.563 11.915 -12.426 1.00 0.00 A ATOM 153 O GLN A 67 13.925 15.084 -14.051 1.00 0.00 A ATOM 154 C LEU A 68 15.077 16.053 -11.295 1.00 0.00 A ATOM 155 CA LEU A 68 13.562 15.960 -11.586 1.00 0.00 A ATOM 156 CB LEU A 68 12.685 16.200 -10.331 1.00 0.00 A ATOM 157 CD1 LEU A 68 13.020 18.718 -10.537 1.00 0.00 A ATOM 158 CD2 LEU A 68 12.201 17.707 -8.378 1.00 0.00 A ATOM 159 CG LEU A 68 13.096 17.481 -9.608 1.00 0.00 A ATOM 160 HN LEU A 68 13.107 13.887 -11.334 1.00 0.00 A ATOM 161 HA LEU A 68 13.329 16.622 -12.408 1.00 0.00 A ATOM 162 HB2 LEU A 68 11.645 16.250 -10.619 1.00 0.00 A ATOM 163 HB1 LEU A 68 12.812 15.368 -9.656 1.00 0.00 A ATOM 164 HD11 LEU A 68 12.017 18.843 -10.920 1.00 0.00 A ATOM 165 HD12 LEU A 68 13.293 19.605 -9.984 1.00 0.00 A ATOM 166 HD13 LEU A 68 13.705 18.620 -11.367 1.00 0.00 A ATOM 167 HD21 LEU A 68 11.164 17.792 -8.673 1.00 0.00 A ATOM 168 HD22 LEU A 68 12.297 16.879 -7.691 1.00 0.00 A ATOM 169 HD23 LEU A 68 12.489 18.614 -7.864 1.00 0.00 A ATOM 170 HG LEU A 68 14.108 17.292 -9.292 1.00 0.00 A ATOM 171 N LEU A 68 13.391 14.548 -11.998 1.00 0.00 A ATOM 172 O LEU A 68 15.610 17.118 -11.067 1.00 0.00 A ATOM 173 C LEU A 69 17.998 15.221 -12.316 1.00 0.00 A ATOM 174 CA LEU A 69 17.229 14.951 -11.042 1.00 0.00 A ATOM 175 CB LEU A 69 17.716 13.590 -10.484 1.00 0.00 A ATOM 176 CD1 LEU A 69 16.396 14.075 -8.330 1.00 0.00 A ATOM 177 CD2 LEU A 69 17.318 11.905 -8.671 1.00 0.00 A ATOM 178 CG LEU A 69 17.120 13.199 -9.121 1.00 0.00 A ATOM 179 HN LEU A 69 15.291 14.079 -11.532 1.00 0.00 A ATOM 180 HA LEU A 69 17.456 15.755 -10.354 1.00 0.00 A ATOM 181 HB2 LEU A 69 17.464 12.810 -11.189 1.00 0.00 A ATOM 182 HB1 LEU A 69 18.789 13.610 -10.383 1.00 0.00 A ATOM 183 N LEU A 69 15.756 14.929 -11.322 1.00 0.00 A ATOM 184 O LEU A 69 18.995 15.919 -12.313 1.00 0.00 A ATOM 185 C PHE A 70 18.508 16.329 -15.002 1.00 0.00 A ATOM 186 CA PHE A 70 18.201 14.860 -14.692 1.00 0.00 A ATOM 187 CB PHE A 70 17.339 14.257 -15.817 1.00 0.00 A ATOM 188 CD1 PHE A 70 14.892 14.271 -16.504 1.00 0.00 A ATOM 189 HN PHE A 70 16.675 14.128 -13.302 1.00 0.00 A ATOM 190 HA PHE A 70 19.133 14.321 -14.662 1.00 0.00 A ATOM 191 N PHE A 70 17.502 14.663 -13.383 1.00 0.00 A ATOM 192 O PHE A 70 19.559 16.605 -15.537 1.00 0.00 A ATOM 193 C ILE A 71 19.292 19.072 -14.365 1.00 0.00 A ATOM 194 CA ILE A 71 17.943 18.684 -14.981 1.00 0.00 A ATOM 195 CB ILE A 71 16.808 19.617 -14.421 1.00 0.00 A ATOM 196 HN ILE A 71 16.796 17.007 -14.230 1.00 0.00 A ATOM 197 HA ILE A 71 18.014 18.798 -16.050 1.00 0.00 A ATOM 198 N ILE A 71 17.635 17.250 -14.671 1.00 0.00 A ATOM 199 O ILE A 71 19.978 19.949 -14.856 1.00 0.00 A ATOM 200 C HIS A 72 22.086 17.933 -13.265 1.00 0.00 A ATOM 201 CA HIS A 72 20.927 18.671 -12.614 1.00 0.00 A ATOM 202 CB HIS A 72 20.742 18.259 -11.135 1.00 0.00 A ATOM 203 CD2 HIS A 72 21.706 20.094 -9.688 1.00 0.00 A ATOM 204 CE1 HIS A 72 24.087 18.744 -9.395 1.00 0.00 A ATOM 205 CG HIS A 72 21.874 18.865 -10.298 1.00 0.00 A ATOM 206 HN HIS A 72 19.049 17.679 -12.971 1.00 0.00 A ATOM 207 HA HIS A 72 21.158 19.706 -12.727 1.00 0.00 A ATOM 208 HB2 HIS A 72 19.792 18.607 -10.753 1.00 0.00 A ATOM 209 HB1 HIS A 72 20.774 17.183 -11.040 1.00 0.00 A ATOM 210 HD1 HIS A 72 23.214 17.235 -10.620 1.00 0.00 A ATOM 211 HD2 HIS A 72 20.772 20.626 -9.801 1.00 0.00 A ATOM 212 HE1 HIS A 72 25.019 18.212 -9.282 1.00 0.00 A ATOM 213 N HIS A 72 19.641 18.388 -13.309 1.00 0.00 A ATOM 214 O HIS A 72 23.240 18.263 -13.086 1.00 0.00 A ATOM 215 C PHE A 73 22.857 16.610 -16.172 1.00 0.00 A ATOM 216 CA PHE A 73 22.741 16.114 -14.742 1.00 0.00 A ATOM 217 CB PHE A 73 22.247 14.689 -14.671 1.00 0.00 A ATOM 218 CG PHE A 73 21.934 14.412 -13.183 1.00 0.00 A ATOM 219 CZ PHE A 73 22.000 11.684 -10.916 1.00 0.00 A ATOM 220 HN PHE A 73 20.781 16.753 -14.141 1.00 0.00 A ATOM 221 HA PHE A 73 23.706 16.202 -14.261 1.00 0.00 A ATOM 222 HB2 PHE A 73 21.349 14.572 -15.262 1.00 0.00 A ATOM 223 HB1 PHE A 73 23.003 14.029 -15.058 1.00 0.00 A ATOM 224 HD2 PHE A 73 20.888 12.561 -13.591 1.00 0.00 A ATOM 225 N PHE A 73 21.734 16.950 -14.028 1.00 0.00 A ATOM 226 O PHE A 73 23.778 16.303 -16.898 1.00 0.00 A ATOM 227 C ARG A 74 22.328 19.413 -17.807 1.00 0.00 A ATOM 228 CA ARG A 74 21.758 17.993 -17.854 1.00 0.00 A ATOM 229 CB ARG A 74 20.248 17.949 -18.227 1.00 0.00 A ATOM 230 HN ARG A 74 21.172 17.541 -15.850 1.00 0.00 A ATOM 231 HA ARG A 74 22.347 17.420 -18.558 1.00 0.00 A ATOM 232 N ARG A 74 21.870 17.379 -16.514 1.00 0.00 A ATOM 233 O ARG A 74 23.210 19.735 -18.578 1.00 0.00 A ATOM 234 C ILE A 75 23.841 21.640 -16.451 1.00 0.00 A ATOM 235 CA ILE A 75 22.371 21.637 -16.841 1.00 0.00 A ATOM 236 HN ILE A 75 21.152 19.947 -16.272 1.00 0.00 A ATOM 237 N ILE A 75 21.846 20.237 -16.909 1.00 0.00 A ATOM 238 O ILE A 75 24.701 22.008 -17.231 1.00 0.00 A ATOM 239 C GLY A 76 26.436 20.242 -15.488 1.00 0.00 A ATOM 240 CA GLY A 76 25.468 21.138 -14.686 1.00 0.00 A ATOM 241 HN GLY A 76 23.330 20.907 -14.687 1.00 0.00 A ATOM 242 N GLY A 76 24.081 21.202 -15.244 1.00 0.00 A ATOM 243 O GLY A 76 27.532 19.974 -15.036 1.00 0.00 A ATOM 244 C CYS A 77 26.983 19.536 -18.882 1.00 0.00 A ATOM 245 CA CYS A 77 26.904 18.928 -17.482 1.00 0.00 A ATOM 246 CB CYS A 77 26.270 17.540 -17.523 1.00 0.00 A ATOM 247 HN CYS A 77 25.144 20.049 -16.963 1.00 0.00 A ATOM 248 HA CYS A 77 27.902 18.893 -17.067 1.00 0.00 A ATOM 249 HB2 CYS A 77 25.933 17.292 -16.527 1.00 0.00 A ATOM 250 HB1 CYS A 77 25.408 17.573 -18.173 1.00 0.00 A ATOM 251 N CYS A 77 26.032 19.801 -16.644 1.00 0.00 A ATOM 252 O CYS A 77 28.034 19.589 -19.487 1.00 0.00 A ATOM 253 C ARG A 78 26.209 22.064 -20.738 1.00 0.00 A ATOM 254 CA ARG A 78 25.787 20.594 -20.718 1.00 0.00 A ATOM 255 CB ARG A 78 24.333 20.455 -21.242 1.00 0.00 A ATOM 256 CG ARG A 78 24.189 20.842 -22.731 1.00 0.00 A ATOM 257 HN ARG A 78 25.027 19.907 -18.831 1.00 0.00 A ATOM 258 HA ARG A 78 26.453 20.043 -21.370 1.00 0.00 A ATOM 259 HB2 ARG A 78 24.004 19.433 -21.119 1.00 0.00 A ATOM 260 HB1 ARG A 78 23.675 21.090 -20.662 1.00 0.00 A ATOM 261 HD2 ARG A 78 22.204 20.077 -23.208 1.00 0.00 A ATOM 262 N ARG A 78 25.851 19.980 -19.360 1.00 0.00 A ATOM 263 O ARG A 78 26.771 22.499 -21.725 1.00 0.00 A ATOM 264 C HIS A 79 27.200 24.698 -18.517 1.00 0.00 A ATOM 265 CA HIS A 79 26.356 24.247 -19.715 1.00 0.00 A ATOM 266 CB HIS A 79 25.050 25.072 -19.821 1.00 0.00 A ATOM 267 HN HIS A 79 25.505 22.411 -18.902 1.00 0.00 A ATOM 268 HA HIS A 79 26.943 24.439 -20.602 1.00 0.00 A ATOM 269 HB2 HIS A 79 24.444 24.735 -20.651 1.00 0.00 A ATOM 270 HB1 HIS A 79 24.477 25.023 -18.906 1.00 0.00 A ATOM 271 N HIS A 79 25.952 22.801 -19.688 1.00 0.00 A ATOM 272 O HIS A 79 27.100 25.834 -18.089 1.00 0.00 A ATOM 273 C SER A 80 30.053 25.156 -17.253 1.00 0.00 A ATOM 274 CA SER A 80 28.878 24.224 -16.824 1.00 0.00 A ATOM 275 CB SER A 80 29.422 22.918 -16.164 1.00 0.00 A ATOM 276 HN SER A 80 28.082 22.931 -18.378 1.00 0.00 A ATOM 277 HA SER A 80 28.255 24.772 -16.131 1.00 0.00 A ATOM 278 HB2 SER A 80 29.034 22.064 -16.701 1.00 0.00 A ATOM 279 HB1 SER A 80 30.499 22.866 -16.219 1.00 0.00 A ATOM 280 N SER A 80 28.025 23.833 -17.998 1.00 0.00 A ATOM 281 O SER A 80 31.162 25.053 -16.757 1.00 0.00 A ATOM 282 C ARG A 81 31.053 28.152 -17.625 1.00 0.00 A ATOM 283 CA ARG A 81 30.881 26.994 -18.627 1.00 0.00 A ATOM 284 CB ARG A 81 30.498 27.532 -20.053 1.00 0.00 A ATOM 285 HN ARG A 81 28.899 26.150 -18.527 1.00 0.00 A ATOM 286 HA ARG A 81 31.814 26.451 -18.679 1.00 0.00 A ATOM 287 N ARG A 81 29.801 26.066 -18.158 1.00 0.00 A ATOM 288 O ARG A 81 30.906 29.314 -17.952 1.00 0.00 A ATOM 289 C ILE A 82 32.554 28.279 -14.336 1.00 0.00 A ATOM 290 CA ILE A 82 31.558 28.825 -15.346 1.00 0.00 A ATOM 291 HN ILE A 82 31.462 26.839 -16.191 1.00 0.00 A ATOM 292 N ILE A 82 31.361 27.794 -16.410 1.00 0.00 A ATOM 293 O ILE A 82 32.435 28.471 -13.145 1.00 0.00 A ATOM 294 N GLY A 83 33.560 27.581 -14.768 1.00 0.00 A END
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