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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527392 |
2lma   |
17584 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TRP A 1 3.485 0.581 -1.025 1.00 0.00 A ATOM 2 CA TRP A 1 2.092 0.000 -1.242 1.00 0.00 A ATOM 3 CB TRP A 1 1.355 0.799 -2.318 1.00 0.00 A ATOM 4 CD1 TRP A 1 -0.130 -1.245 -2.749 1.00 0.00 A ATOM 5 CD2 TRP A 1 -0.893 0.656 -3.657 1.00 0.00 A ATOM 6 CE2 TRP A 1 -1.794 -0.383 -3.965 1.00 0.00 A ATOM 7 CE3 TRP A 1 -1.167 1.945 -4.122 1.00 0.00 A ATOM 8 CG TRP A 1 0.163 0.083 -2.878 1.00 0.00 A ATOM 9 CH2 TRP A 1 -3.189 1.102 -5.159 1.00 0.00 A ATOM 10 CZ2 TRP A 1 -2.946 -0.170 -4.717 1.00 0.00 A ATOM 11 CZ3 TRP A 1 -2.310 2.154 -4.868 1.00 0.00 A ATOM 12 HT1 TRP A 1 1.807 0.000 0.856 1.00 0.00 A ATOM 13 HA TRP A 1 2.189 -1.024 -1.571 1.00 0.00 A ATOM 14 HB2 TRP A 1 1.015 1.732 -1.895 1.00 0.00 A ATOM 15 HB1 TRP A 1 2.035 1.004 -3.133 1.00 0.00 A ATOM 16 HD1 TRP A 1 0.482 -1.953 -2.213 1.00 0.00 A ATOM 17 HE1 TRP A 1 -1.727 -2.416 -3.451 1.00 0.00 A ATOM 18 HE3 TRP A 1 -0.502 2.769 -3.908 1.00 0.00 A ATOM 19 HH2 TRP A 1 -4.070 1.312 -5.746 1.00 0.00 A ATOM 20 HZ2 TRP A 1 -3.633 -0.970 -4.949 1.00 0.00 A ATOM 21 HZ3 TRP A 1 -2.538 3.144 -5.237 1.00 0.00 A ATOM 22 N TRP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 23 NE1 TRP A 1 -1.306 -1.532 -3.401 1.00 0.00 A ATOM 24 O TRP A 1 3.721 1.763 -1.277 1.00 0.00 A ATOM 25 C ARG A 2 6.398 0.767 -1.565 1.00 0.00 A ATOM 26 CA ARG A 2 5.774 0.176 -0.304 1.00 0.00 A ATOM 27 CB ARG A 2 6.618 -0.999 0.193 1.00 0.00 A ATOM 28 CD ARG A 2 6.163 -2.463 2.185 1.00 0.00 A ATOM 29 CG ARG A 2 6.673 -1.112 1.708 1.00 0.00 A ATOM 30 CZ ARG A 2 5.912 -3.666 4.314 1.00 0.00 A ATOM 31 HN ARG A 2 4.156 -1.187 -0.375 1.00 0.00 A ATOM 32 HA ARG A 2 5.746 0.937 0.461 1.00 0.00 A ATOM 33 HB2 ARG A 2 6.205 -1.917 -0.199 1.00 0.00 A ATOM 34 HB1 ARG A 2 7.627 -0.882 -0.174 1.00 0.00 A ATOM 35 HD2 ARG A 2 5.093 -2.499 2.044 1.00 0.00 A ATOM 36 HD1 ARG A 2 6.629 -3.237 1.595 1.00 0.00 A ATOM 37 HE ARG A 2 7.108 -2.096 4.026 1.00 0.00 A ATOM 38 HG2 ARG A 2 7.696 -0.991 2.032 1.00 0.00 A ATOM 39 HG1 ARG A 2 6.062 -0.333 2.140 1.00 0.00 A ATOM 40 HH11 ARG A 2 4.790 -4.383 2.795 1.00 0.00 A ATOM 41 HH12 ARG A 2 4.623 -5.222 4.301 1.00 0.00 A ATOM 42 HH21 ARG A 2 6.896 -3.193 6.015 1.00 0.00 A ATOM 43 HH22 ARG A 2 5.821 -4.544 6.133 1.00 0.00 A ATOM 44 N ARG A 2 4.404 -0.256 -0.556 1.00 0.00 A ATOM 45 NE ARG A 2 6.463 -2.695 3.595 1.00 0.00 A ATOM 46 NH1 ARG A 2 5.036 -4.491 3.758 1.00 0.00 A ATOM 47 NH2 ARG A 2 6.236 -3.813 5.592 1.00 0.00 A ATOM 48 O ARG A 2 5.938 0.534 -2.683 1.00 0.00 A ATOM 49 C PRO A 3 8.940 1.187 -3.353 1.00 0.00 A ATOM 50 CA PRO A 3 8.181 2.192 -2.493 1.00 0.00 A ATOM 51 CB PRO A 3 9.157 3.139 -1.790 1.00 0.00 A ATOM 52 CD PRO A 3 8.073 1.872 -0.077 1.00 0.00 A ATOM 53 CG PRO A 3 9.373 2.533 -0.447 1.00 0.00 A ATOM 54 HA PRO A 3 7.509 2.763 -3.117 1.00 0.00 A ATOM 55 HB2 PRO A 3 10.078 3.193 -2.353 1.00 0.00 A ATOM 56 HB1 PRO A 3 8.718 4.122 -1.713 1.00 0.00 A ATOM 57 HD2 PRO A 3 8.256 0.974 0.494 1.00 0.00 A ATOM 58 HD1 PRO A 3 7.447 2.555 0.478 1.00 0.00 A ATOM 59 HG2 PRO A 3 10.164 1.801 -0.497 1.00 0.00 A ATOM 60 HG1 PRO A 3 9.617 3.304 0.269 1.00 0.00 A ATOM 61 N PRO A 3 7.471 1.551 -1.382 1.00 0.00 A ATOM 62 O PRO A 3 10.155 1.037 -3.223 1.00 0.00 A ATOM 63 C TYR A 4 8.302 -0.343 -6.537 1.00 0.00 A ATOM 64 CA TYR A 4 8.821 -0.491 -5.111 1.00 0.00 A ATOM 65 CB TYR A 4 8.535 -1.903 -4.596 1.00 0.00 A ATOM 66 CD1 TYR A 4 9.803 -3.296 -6.276 1.00 0.00 A ATOM 67 CD2 TYR A 4 10.416 -3.471 -3.979 1.00 0.00 A ATOM 68 CE1 TYR A 4 10.779 -4.215 -6.611 1.00 0.00 A ATOM 69 CE2 TYR A 4 11.395 -4.389 -4.305 1.00 0.00 A ATOM 70 CG TYR A 4 9.605 -2.908 -4.957 1.00 0.00 A ATOM 71 CZ TYR A 4 11.573 -4.758 -5.622 1.00 0.00 A ATOM 72 HN TYR A 4 7.252 0.665 -4.287 1.00 0.00 A ATOM 73 HA TYR A 4 9.889 -0.328 -5.110 1.00 0.00 A ATOM 74 HB2 TYR A 4 8.455 -1.877 -3.520 1.00 0.00 A ATOM 75 HB1 TYR A 4 7.600 -2.248 -5.013 1.00 0.00 A ATOM 76 HD1 TYR A 4 9.180 -2.869 -7.049 1.00 0.00 A ATOM 77 HD2 TYR A 4 10.274 -3.179 -2.948 1.00 0.00 A ATOM 78 HE1 TYR A 4 10.919 -4.504 -7.642 1.00 0.00 A ATOM 79 HE2 TYR A 4 12.016 -4.815 -3.531 1.00 0.00 A ATOM 80 HH TYR A 4 12.140 -6.529 -6.110 1.00 0.00 A ATOM 81 N TYR A 4 8.216 0.501 -4.231 1.00 0.00 A ATOM 82 O TYR A 4 9.056 -0.014 -7.454 1.00 0.00 A ATOM 83 OH TYR A 4 12.546 -5.674 -5.951 1.00 0.00 A ATOM 84 C LEU A 5 6.063 0.971 -8.366 1.00 0.00 A ATOM 85 CA LEU A 5 6.386 -0.482 -8.032 1.00 0.00 A ATOM 86 CB LEU A 5 5.110 -1.324 -8.083 1.00 0.00 A ATOM 87 CD1 LEU A 5 3.229 -0.031 -9.120 1.00 0.00 A ATOM 88 CD2 LEU A 5 2.795 -1.489 -7.134 1.00 0.00 A ATOM 89 CG LEU A 5 3.802 -0.577 -7.821 1.00 0.00 A ATOM 90 HN LEU A 5 6.459 -0.847 -5.949 1.00 0.00 A ATOM 91 HA LEU A 5 7.086 -0.860 -8.762 1.00 0.00 A ATOM 92 HB2 LEU A 5 5.046 -1.768 -9.065 1.00 0.00 A ATOM 93 HB1 LEU A 5 5.200 -2.105 -7.342 1.00 0.00 A ATOM 94 HD11 LEU A 5 4.022 0.077 -9.845 1.00 0.00 A ATOM 95 HD12 LEU A 5 2.775 0.932 -8.936 1.00 0.00 A ATOM 96 HD13 LEU A 5 2.483 -0.714 -9.500 1.00 0.00 A ATOM 97 HD21 LEU A 5 2.444 -2.230 -7.837 1.00 0.00 A ATOM 98 HD22 LEU A 5 1.959 -0.902 -6.783 1.00 0.00 A ATOM 99 HD23 LEU A 5 3.268 -1.981 -6.297 1.00 0.00 A ATOM 100 HG LEU A 5 3.998 0.260 -7.165 1.00 0.00 A ATOM 101 N LEU A 5 7.009 -0.588 -6.717 1.00 0.00 A ATOM 102 O LEU A 5 5.964 1.341 -9.536 1.00 0.00 A ATOM 103 C GLN A 6 6.583 3.855 -8.474 1.00 0.00 A ATOM 104 CA GLN A 6 5.593 3.202 -7.516 1.00 0.00 A ATOM 105 CB GLN A 6 5.612 3.930 -6.170 1.00 0.00 A ATOM 106 CD GLN A 6 4.056 4.786 -4.373 1.00 0.00 A ATOM 107 CG GLN A 6 4.396 3.640 -5.305 1.00 0.00 A ATOM 108 HN GLN A 6 5.994 1.434 -6.423 1.00 0.00 A ATOM 109 HA GLN A 6 4.603 3.272 -7.938 1.00 0.00 A ATOM 110 HB2 GLN A 6 6.495 3.631 -5.625 1.00 0.00 A ATOM 111 HB1 GLN A 6 5.652 4.994 -6.351 1.00 0.00 A ATOM 112 HE21 GLN A 6 2.195 4.832 -5.070 1.00 0.00 A ATOM 113 HE22 GLN A 6 2.566 5.991 -3.844 1.00 0.00 A ATOM 114 HG2 GLN A 6 3.548 3.455 -5.947 1.00 0.00 A ATOM 115 HG1 GLN A 6 4.595 2.759 -4.711 1.00 0.00 A ATOM 116 N GLN A 6 5.903 1.789 -7.331 1.00 0.00 A ATOM 117 NE2 GLN A 6 2.814 5.251 -4.435 1.00 0.00 A ATOM 118 O GLN A 6 6.190 4.546 -9.415 1.00 0.00 A ATOM 119 OE1 GLN A 6 4.901 5.249 -3.606 1.00 0.00 A ATOM 120 C THR A 7 8.917 3.564 -10.455 1.00 0.00 A ATOM 121 CA THR A 7 8.917 4.201 -9.070 1.00 0.00 A ATOM 122 CB THR A 7 10.309 4.020 -8.435 1.00 0.00 A ATOM 123 CG2 THR A 7 10.660 2.545 -8.313 1.00 0.00 A ATOM 124 HN THR A 7 8.122 3.074 -7.465 1.00 0.00 A ATOM 125 HA THR A 7 8.726 5.260 -9.171 1.00 0.00 A ATOM 126 HB THR A 7 10.295 4.455 -7.445 1.00 0.00 A ATOM 127 HG1 THR A 7 11.180 5.637 -9.152 1.00 0.00 A ATOM 128 HG21 THR A 7 11.098 2.358 -7.344 1.00 0.00 A ATOM 129 HG22 THR A 7 11.365 2.277 -9.085 1.00 0.00 A ATOM 130 HG23 THR A 7 9.764 1.952 -8.422 1.00 0.00 A ATOM 131 N THR A 7 7.871 3.633 -8.230 1.00 0.00 A ATOM 132 O THR A 7 9.259 4.210 -11.445 1.00 0.00 A ATOM 133 OG1 THR A 7 11.299 4.687 -9.225 1.00 0.00 A ATOM 134 C GLU A 8 7.626 2.312 -12.803 1.00 0.00 A ATOM 135 CA GLU A 8 8.485 1.571 -11.783 1.00 0.00 A ATOM 136 CB GLU A 8 7.938 0.158 -11.569 1.00 0.00 A ATOM 137 CD GLU A 8 8.901 -2.099 -10.970 1.00 0.00 A ATOM 138 CG GLU A 8 8.920 -0.938 -11.946 1.00 0.00 A ATOM 139 HN GLU A 8 8.269 1.833 -9.693 1.00 0.00 A ATOM 140 HA GLU A 8 9.494 1.503 -12.161 1.00 0.00 A ATOM 141 HB2 GLU A 8 7.679 0.039 -10.527 1.00 0.00 A ATOM 142 HB1 GLU A 8 7.048 0.036 -12.168 1.00 0.00 A ATOM 143 HG2 GLU A 8 8.666 -1.310 -12.928 1.00 0.00 A ATOM 144 HG1 GLU A 8 9.916 -0.521 -11.967 1.00 0.00 A ATOM 145 N GLU A 8 8.530 2.294 -10.517 1.00 0.00 A ATOM 146 O GLU A 8 7.855 2.217 -14.009 1.00 0.00 A ATOM 147 OE1 GLU A 8 7.804 -2.630 -10.700 1.00 0.00 A ATOM 148 OE2 GLU A 8 9.985 -2.476 -10.477 1.00 0.00 A ATOM 149 C TYR A 9 6.384 5.119 -13.613 1.00 0.00 A ATOM 150 CA TYR A 9 5.742 3.805 -13.178 1.00 0.00 A ATOM 151 CB TYR A 9 4.418 4.082 -12.463 1.00 0.00 A ATOM 152 CD1 TYR A 9 3.280 1.876 -12.922 1.00 0.00 A ATOM 153 CD2 TYR A 9 2.151 3.877 -13.556 1.00 0.00 A ATOM 154 CE1 TYR A 9 2.225 1.124 -13.403 1.00 0.00 A ATOM 155 CE2 TYR A 9 1.092 3.133 -14.038 1.00 0.00 A ATOM 156 CG TYR A 9 3.262 3.264 -12.990 1.00 0.00 A ATOM 157 CZ TYR A 9 1.134 1.757 -13.959 1.00 0.00 A ATOM 158 HN TYR A 9 6.505 3.086 -11.340 1.00 0.00 A ATOM 159 HA TYR A 9 5.546 3.205 -14.056 1.00 0.00 A ATOM 160 HB2 TYR A 9 4.531 3.859 -11.413 1.00 0.00 A ATOM 161 HB1 TYR A 9 4.167 5.126 -12.579 1.00 0.00 A ATOM 162 HD1 TYR A 9 4.136 1.383 -12.485 1.00 0.00 A ATOM 163 HD2 TYR A 9 2.122 4.956 -13.617 1.00 0.00 A ATOM 164 HE1 TYR A 9 2.257 0.046 -13.341 1.00 0.00 A ATOM 165 HE2 TYR A 9 0.237 3.629 -14.474 1.00 0.00 A ATOM 166 HH TYR A 9 0.280 0.714 -15.330 1.00 0.00 A ATOM 167 N TYR A 9 6.637 3.049 -12.311 1.00 0.00 A ATOM 168 O TYR A 9 6.337 5.488 -14.787 1.00 0.00 A ATOM 169 OH TYR A 9 0.081 1.012 -14.439 1.00 0.00 A ATOM 170 C TYR A 10 8.803 6.908 -13.901 1.00 0.00 A ATOM 171 CA TYR A 10 7.634 7.095 -12.939 1.00 0.00 A ATOM 172 CB TYR A 10 8.124 7.739 -11.642 1.00 0.00 A ATOM 173 CD1 TYR A 10 5.766 8.241 -10.891 1.00 0.00 A ATOM 174 CD2 TYR A 10 7.342 7.529 -9.250 1.00 0.00 A ATOM 175 CE1 TYR A 10 4.789 8.334 -9.919 1.00 0.00 A ATOM 176 CE2 TYR A 10 6.370 7.618 -8.272 1.00 0.00 A ATOM 177 CG TYR A 10 7.058 7.838 -10.574 1.00 0.00 A ATOM 178 CZ TYR A 10 5.095 8.021 -8.611 1.00 0.00 A ATOM 179 HN TYR A 10 6.987 5.475 -11.741 1.00 0.00 A ATOM 180 HA TYR A 10 6.904 7.745 -13.399 1.00 0.00 A ATOM 181 HB2 TYR A 10 8.938 7.154 -11.243 1.00 0.00 A ATOM 182 HB1 TYR A 10 8.475 8.738 -11.854 1.00 0.00 A ATOM 183 HD1 TYR A 10 5.529 8.486 -11.916 1.00 0.00 A ATOM 184 HD2 TYR A 10 8.341 7.214 -8.987 1.00 0.00 A ATOM 185 HE1 TYR A 10 3.790 8.649 -10.184 1.00 0.00 A ATOM 186 HE2 TYR A 10 6.610 7.373 -7.248 1.00 0.00 A ATOM 187 HH TYR A 10 3.316 8.453 -8.027 1.00 0.00 A ATOM 188 N TYR A 10 6.983 5.820 -12.658 1.00 0.00 A ATOM 189 O TYR A 10 9.112 7.793 -14.700 1.00 0.00 A ATOM 190 OH TYR A 10 4.125 8.111 -7.639 1.00 0.00 A ATOM 191 C ASP A 11 10.205 5.597 -16.152 1.00 0.00 A ATOM 192 CA ASP A 11 10.585 5.445 -14.682 1.00 0.00 A ATOM 193 CB ASP A 11 11.088 4.026 -14.416 1.00 0.00 A ATOM 194 CG ASP A 11 12.595 3.964 -14.267 1.00 0.00 A ATOM 195 HN ASP A 11 9.156 5.085 -13.162 1.00 0.00 A ATOM 196 HA ASP A 11 11.373 6.146 -14.453 1.00 0.00 A ATOM 197 HB2 ASP A 11 10.640 3.657 -13.505 1.00 0.00 A ATOM 198 HB1 ASP A 11 10.799 3.388 -15.239 1.00 0.00 A ATOM 199 N ASP A 11 9.450 5.751 -13.819 1.00 0.00 A ATOM 200 O ASP A 11 11.030 5.985 -16.980 1.00 0.00 A ATOM 201 OD1 ASP A 11 13.094 4.254 -13.160 1.00 0.00 A ATOM 202 OD2 ASP A 11 13.277 3.627 -15.258 1.00 0.00 A ATOM 203 C VAL A 12 7.814 6.745 -18.092 1.00 0.00 A ATOM 204 CA VAL A 12 8.463 5.389 -17.839 1.00 0.00 A ATOM 205 CB VAL A 12 7.444 4.278 -18.155 1.00 0.00 A ATOM 206 CG1 VAL A 12 6.958 4.392 -19.592 1.00 0.00 A ATOM 207 CG2 VAL A 12 8.053 2.908 -17.897 1.00 0.00 A ATOM 208 HN VAL A 12 8.342 4.984 -15.765 1.00 0.00 A ATOM 209 HA VAL A 12 9.307 5.274 -18.504 1.00 0.00 A ATOM 210 HB VAL A 12 6.594 4.400 -17.500 1.00 0.00 A ATOM 211 HG11 VAL A 12 6.541 3.446 -19.907 1.00 0.00 A ATOM 212 HG12 VAL A 12 6.201 5.159 -19.656 1.00 0.00 A ATOM 213 HG13 VAL A 12 7.788 4.649 -20.233 1.00 0.00 A ATOM 214 HG21 VAL A 12 7.512 2.419 -17.101 1.00 0.00 A ATOM 215 HG22 VAL A 12 7.990 2.310 -18.795 1.00 0.00 A ATOM 216 HG23 VAL A 12 9.088 3.021 -17.613 1.00 0.00 A ATOM 217 N VAL A 12 8.952 5.287 -16.470 1.00 0.00 A ATOM 218 O VAL A 12 7.822 7.248 -19.215 1.00 0.00 A ATOM 219 C MET A 13 7.505 9.739 -16.614 1.00 0.00 A ATOM 220 CA MET A 13 6.602 8.632 -17.148 1.00 0.00 A ATOM 221 CB MET A 13 5.277 8.627 -16.384 1.00 0.00 A ATOM 222 CE MET A 13 4.306 10.480 -14.067 1.00 0.00 A ATOM 223 CG MET A 13 4.360 9.783 -16.749 1.00 0.00 A ATOM 224 HN MET A 13 7.280 6.882 -16.170 1.00 0.00 A ATOM 225 HA MET A 13 6.404 8.817 -18.193 1.00 0.00 A ATOM 226 HB2 MET A 13 4.757 7.704 -16.594 1.00 0.00 A ATOM 227 HB1 MET A 13 5.484 8.681 -15.326 1.00 0.00 A ATOM 228 HE1 MET A 13 4.102 11.450 -13.639 1.00 0.00 A ATOM 229 HE2 MET A 13 4.164 9.717 -13.316 1.00 0.00 A ATOM 230 HE3 MET A 13 5.327 10.450 -14.422 1.00 0.00 A ATOM 231 HG2 MET A 13 4.964 10.655 -16.951 1.00 0.00 A ATOM 232 HG1 MET A 13 3.806 9.518 -17.638 1.00 0.00 A ATOM 233 N MET A 13 7.254 7.332 -17.040 1.00 0.00 A ATOM 234 O MET A 13 7.030 10.727 -16.052 1.00 0.00 A ATOM 235 SD MET A 13 3.190 10.184 -15.437 1.00 0.00 A ATOM 236 C THR A 14 9.990 11.651 -17.364 1.00 0.00 A ATOM 237 CA THR A 14 9.781 10.553 -16.328 1.00 0.00 A ATOM 238 CB THR A 14 11.139 9.897 -16.010 1.00 0.00 A ATOM 239 CG2 THR A 14 11.886 9.552 -17.290 1.00 0.00 A ATOM 240 HN THR A 14 9.130 8.761 -17.247 1.00 0.00 A ATOM 241 HA THR A 14 9.398 10.996 -15.420 1.00 0.00 A ATOM 242 HB THR A 14 10.961 8.985 -15.458 1.00 0.00 A ATOM 243 HG1 THR A 14 11.388 11.170 -14.524 1.00 0.00 A ATOM 244 HG21 THR A 14 12.548 8.719 -17.107 1.00 0.00 A ATOM 245 HG22 THR A 14 12.461 10.407 -17.612 1.00 0.00 A ATOM 246 HG23 THR A 14 11.177 9.285 -18.059 1.00 0.00 A ATOM 247 N THR A 14 8.812 9.569 -16.792 1.00 0.00 A ATOM 248 O THR A 14 10.719 12.614 -17.124 1.00 0.00 A ATOM 249 OG1 THR A 14 11.934 10.780 -15.211 1.00 0.00 A ATOM 250 C VAL A 15 8.334 13.507 -19.519 1.00 0.00 A ATOM 251 CA VAL A 15 9.460 12.481 -19.590 1.00 0.00 A ATOM 252 CB VAL A 15 9.437 11.805 -20.973 1.00 0.00 A ATOM 253 CG1 VAL A 15 9.727 12.819 -22.069 1.00 0.00 A ATOM 254 CG2 VAL A 15 10.433 10.656 -21.021 1.00 0.00 A ATOM 255 HN VAL A 15 8.780 10.712 -18.648 1.00 0.00 A ATOM 256 HA VAL A 15 10.406 12.991 -19.477 1.00 0.00 A ATOM 257 HB VAL A 15 8.448 11.403 -21.138 1.00 0.00 A ATOM 258 HG11 VAL A 15 8.812 13.324 -22.343 1.00 0.00 A ATOM 259 HG12 VAL A 15 10.444 13.542 -21.709 1.00 0.00 A ATOM 260 HG13 VAL A 15 10.129 12.311 -22.932 1.00 0.00 A ATOM 261 HG21 VAL A 15 10.885 10.613 -22.001 1.00 0.00 A ATOM 262 HG22 VAL A 15 11.201 10.814 -20.278 1.00 0.00 A ATOM 263 HG23 VAL A 15 9.922 9.727 -20.818 1.00 0.00 A ATOM 264 N VAL A 15 9.346 11.501 -18.517 1.00 0.00 A ATOM 265 O VAL A 15 8.208 14.367 -20.391 1.00 0.00 A ATOM 266 C ILE A 16 6.200 14.657 -16.813 1.00 0.00 A ATOM 267 CA ILE A 16 6.404 14.331 -18.288 1.00 0.00 A ATOM 268 CB ILE A 16 5.095 13.754 -18.860 1.00 0.00 A ATOM 269 CD1 ILE A 16 4.109 12.514 -20.852 1.00 0.00 A ATOM 270 CG1 ILE A 16 5.352 13.099 -20.219 1.00 0.00 A ATOM 271 CG2 ILE A 16 4.043 14.846 -18.982 1.00 0.00 A ATOM 272 HN ILE A 16 7.670 12.704 -17.812 1.00 0.00 A ATOM 273 HA ILE A 16 6.633 15.244 -18.820 1.00 0.00 A ATOM 274 HB ILE A 16 4.727 13.008 -18.173 1.00 0.00 A ATOM 275 HD11 ILE A 16 4.392 11.761 -21.573 1.00 0.00 A ATOM 276 HD12 ILE A 16 3.491 12.068 -20.088 1.00 0.00 A ATOM 277 HD13 ILE A 16 3.556 13.298 -21.351 1.00 0.00 A ATOM 278 HG12 ILE A 16 5.753 13.836 -20.897 1.00 0.00 A ATOM 279 HG11 ILE A 16 6.070 12.301 -20.096 1.00 0.00 A ATOM 280 HG21 ILE A 16 3.175 14.576 -18.400 1.00 0.00 A ATOM 281 HG22 ILE A 16 4.447 15.777 -18.614 1.00 0.00 A ATOM 282 HG23 ILE A 16 3.761 14.960 -20.018 1.00 0.00 A ATOM 283 N ILE A 16 7.518 13.411 -18.474 1.00 0.00 A ATOM 284 O ILE A 16 5.270 15.376 -16.448 1.00 0.00 A ATOM 285 C SER A 17 7.985 15.434 -14.096 1.00 0.00 A ATOM 286 CA SER A 17 6.994 14.358 -14.531 1.00 0.00 A ATOM 287 CB SER A 17 7.264 13.061 -13.766 1.00 0.00 A ATOM 288 HN SER A 17 7.798 13.561 -16.320 1.00 0.00 A ATOM 289 HA SER A 17 5.993 14.696 -14.308 1.00 0.00 A ATOM 290 HB2 SER A 17 7.703 12.337 -14.435 1.00 0.00 A ATOM 291 HB1 SER A 17 7.947 13.261 -12.953 1.00 0.00 A ATOM 292 HG SER A 17 6.265 11.734 -12.727 1.00 0.00 A ATOM 293 N SER A 17 7.078 14.126 -15.968 1.00 0.00 A ATOM 294 O SER A 17 7.608 16.536 -13.697 1.00 0.00 A ATOM 295 OG SER A 17 6.065 12.524 -13.234 1.00 0.00 A ATOM 296 C PRO A 18 10.490 17.197 -14.767 1.00 0.00 A ATOM 297 CA PRO A 18 10.356 16.031 -13.794 1.00 0.00 A ATOM 298 CB PRO A 18 11.610 15.154 -13.833 1.00 0.00 A ATOM 299 CD PRO A 18 9.804 13.811 -14.640 1.00 0.00 A ATOM 300 CG PRO A 18 11.279 14.063 -14.792 1.00 0.00 A ATOM 301 HA PRO A 18 10.214 16.414 -12.793 1.00 0.00 A ATOM 302 HB2 PRO A 18 12.451 15.740 -14.176 1.00 0.00 A ATOM 303 HB1 PRO A 18 11.813 14.764 -12.847 1.00 0.00 A ATOM 304 HD2 PRO A 18 9.368 13.539 -15.590 1.00 0.00 A ATOM 305 HD1 PRO A 18 9.627 13.039 -13.906 1.00 0.00 A ATOM 306 HG2 PRO A 18 11.503 14.379 -15.800 1.00 0.00 A ATOM 307 HG1 PRO A 18 11.838 13.173 -14.543 1.00 0.00 A ATOM 308 N PRO A 18 9.283 15.107 -14.174 1.00 0.00 A ATOM 309 O PRO A 18 10.929 18.290 -14.409 1.00 0.00 A ATOM 310 C PRO A 19 9.151 19.095 -16.874 1.00 0.00 A ATOM 311 CA PRO A 19 10.170 17.980 -17.082 1.00 0.00 A ATOM 312 CB PRO A 19 9.852 17.196 -18.357 1.00 0.00 A ATOM 313 CD PRO A 19 9.571 15.682 -16.528 1.00 0.00 A ATOM 314 CG PRO A 19 9.047 16.031 -17.894 1.00 0.00 A ATOM 315 HA PRO A 19 11.159 18.408 -17.157 1.00 0.00 A ATOM 316 HB2 PRO A 19 9.290 17.821 -19.036 1.00 0.00 A ATOM 317 HB1 PRO A 19 10.771 16.879 -18.827 1.00 0.00 A ATOM 318 HD2 PRO A 19 8.771 15.325 -15.897 1.00 0.00 A ATOM 319 HD1 PRO A 19 10.354 14.942 -16.603 1.00 0.00 A ATOM 320 HG2 PRO A 19 8.005 16.305 -17.837 1.00 0.00 A ATOM 321 HG1 PRO A 19 9.182 15.200 -18.571 1.00 0.00 A ATOM 322 N PRO A 19 10.104 16.961 -16.030 1.00 0.00 A ATOM 323 O PRO A 19 9.260 20.167 -17.469 1.00 0.00 A ATOM 324 C GLU A 20 7.599 20.827 -14.698 1.00 0.00 A ATOM 325 CA GLU A 20 7.123 19.819 -15.740 1.00 0.00 A ATOM 326 CB GLU A 20 5.852 19.123 -15.248 1.00 0.00 A ATOM 327 CD GLU A 20 3.455 18.491 -15.734 1.00 0.00 A ATOM 328 CG GLU A 20 4.673 19.268 -16.195 1.00 0.00 A ATOM 329 HN GLU A 20 8.129 17.963 -15.581 1.00 0.00 A ATOM 330 HA GLU A 20 6.902 20.343 -16.657 1.00 0.00 A ATOM 331 HB2 GLU A 20 6.059 18.070 -15.121 1.00 0.00 A ATOM 332 HB1 GLU A 20 5.573 19.543 -14.293 1.00 0.00 A ATOM 333 HG2 GLU A 20 4.409 20.312 -16.264 1.00 0.00 A ATOM 334 HG1 GLU A 20 4.964 18.906 -17.170 1.00 0.00 A ATOM 335 N GLU A 20 8.161 18.836 -16.025 1.00 0.00 A ATOM 336 O GLU A 20 7.043 21.918 -14.574 1.00 0.00 A ATOM 337 OE1 GLU A 20 2.876 18.859 -14.690 1.00 0.00 A ATOM 338 OE2 GLU A 20 3.081 17.515 -16.417 1.00 0.00 A ATOM 339 C PHE A 21 9.670 22.640 -13.520 1.00 0.00 A ATOM 340 CA PHE A 21 9.184 21.324 -12.919 1.00 0.00 A ATOM 341 CB PHE A 21 10.336 20.624 -12.194 1.00 0.00 A ATOM 342 CD1 PHE A 21 9.114 19.900 -10.126 1.00 0.00 A ATOM 343 CD2 PHE A 21 11.071 21.239 -9.875 1.00 0.00 A ATOM 344 CE1 PHE A 21 8.959 19.863 -8.753 1.00 0.00 A ATOM 345 CE2 PHE A 21 10.921 21.206 -8.502 1.00 0.00 A ATOM 346 CG PHE A 21 10.170 20.587 -10.702 1.00 0.00 A ATOM 347 CZ PHE A 21 9.864 20.518 -7.940 1.00 0.00 A ATOM 348 HN PHE A 21 9.034 19.571 -14.097 1.00 0.00 A ATOM 349 HA PHE A 21 8.399 21.534 -12.210 1.00 0.00 A ATOM 350 HB2 PHE A 21 10.407 19.606 -12.545 1.00 0.00 A ATOM 351 HB1 PHE A 21 11.257 21.142 -12.415 1.00 0.00 A ATOM 352 HD1 PHE A 21 8.406 19.388 -10.761 1.00 0.00 A ATOM 353 HD2 PHE A 21 11.898 21.778 -10.313 1.00 0.00 A ATOM 354 HE1 PHE A 21 8.131 19.324 -8.317 1.00 0.00 A ATOM 355 HE2 PHE A 21 11.630 21.718 -7.868 1.00 0.00 A ATOM 356 HZ PHE A 21 9.745 20.490 -6.867 1.00 0.00 A ATOM 357 N PHE A 21 8.633 20.454 -13.951 1.00 0.00 A ATOM 358 O PHE A 21 9.727 23.662 -12.838 1.00 0.00 A ATOM 359 C GLY A 22 9.557 24.974 -15.305 1.00 0.00 A ATOM 360 CA GLY A 22 10.499 23.799 -15.473 1.00 0.00 A ATOM 361 HN GLY A 22 9.955 21.760 -15.296 1.00 0.00 A ATOM 362 HA2 GLY A 22 11.465 24.064 -15.069 1.00 0.00 A ATOM 363 HA1 GLY A 22 10.607 23.587 -16.527 1.00 0.00 A ATOM 364 N GLY A 22 10.021 22.604 -14.802 1.00 0.00 A ATOM 365 OT1 GLY A 22 8.425 24.811 -14.851 1.00 0.00 A END
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