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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|
616897 |
5kkm   |
30124 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 1.935 -3.161 -4.410 1.00 0.00 A ATOM 2 CA GLN A 1 1.979 -4.671 -4.198 1.00 0.00 A ATOM 3 CB GLN A 1 2.683 -5.336 -5.382 1.00 0.00 A ATOM 4 CD GLN A 1 3.977 -7.352 -6.111 1.00 0.00 A ATOM 5 CG GLN A 1 3.290 -6.668 -4.932 1.00 0.00 A ATOM 6 HA GLN A 1 2.536 -4.881 -3.298 1.00 0.00 A ATOM 7 HB2 GLN A 1 1.967 -5.515 -6.171 1.00 0.00 A ATOM 8 HB1 GLN A 1 3.467 -4.691 -5.745 1.00 0.00 A ATOM 9 HE21 GLN A 1 3.340 -6.024 -7.442 1.00 0.00 A ATOM 10 HE22 GLN A 1 4.301 -7.275 -8.068 1.00 0.00 A ATOM 11 HG2 GLN A 1 4.015 -6.486 -4.153 1.00 0.00 A ATOM 12 HG1 GLN A 1 2.508 -7.308 -4.554 1.00 0.00 A ATOM 13 N GLN A 1 0.630 -5.206 -4.055 1.00 0.00 A ATOM 14 NE2 GLN A 1 3.864 -6.841 -7.306 1.00 0.00 A ATOM 15 O GLN A 1 2.187 -2.671 -5.511 1.00 0.00 A ATOM 16 OE1 GLN A 1 4.633 -8.378 -5.936 1.00 0.00 A ATOM 17 C TRP A 2 2.219 -0.346 -2.216 1.00 0.00 A ATOM 18 CA TRP A 2 1.531 -0.977 -3.422 1.00 0.00 A ATOM 19 CB TRP A 2 0.065 -0.542 -3.471 1.00 0.00 A ATOM 20 CD1 TRP A 2 0.061 1.703 -4.634 1.00 0.00 A ATOM 21 CD2 TRP A 2 -0.220 1.881 -2.409 1.00 0.00 A ATOM 22 CE2 TRP A 2 -0.244 3.197 -2.928 1.00 0.00 A ATOM 23 CE3 TRP A 2 -0.378 1.713 -1.021 1.00 0.00 A ATOM 24 CG TRP A 2 -0.021 0.950 -3.512 1.00 0.00 A ATOM 25 CH2 TRP A 2 -0.575 4.122 -0.724 1.00 0.00 A ATOM 26 CZ2 TRP A 2 -0.419 4.307 -2.101 1.00 0.00 A ATOM 27 CZ3 TRP A 2 -0.555 2.828 -0.185 1.00 0.00 A ATOM 28 HN TRP A 2 1.419 -2.879 -2.498 1.00 0.00 A ATOM 29 HA TRP A 2 2.025 -0.643 -4.323 1.00 0.00 A ATOM 30 HB2 TRP A 2 -0.403 -0.953 -4.353 1.00 0.00 A ATOM 31 HB1 TRP A 2 -0.445 -0.905 -2.592 1.00 0.00 A ATOM 32 HD1 TRP A 2 0.207 1.325 -5.635 1.00 0.00 A ATOM 33 HE1 TRP A 2 -0.041 3.788 -4.916 1.00 0.00 A ATOM 34 HE3 TRP A 2 -0.364 0.720 -0.596 1.00 0.00 A ATOM 35 HH2 TRP A 2 -0.711 4.975 -0.076 1.00 0.00 A ATOM 36 HZ2 TRP A 2 -0.434 5.301 -2.521 1.00 0.00 A ATOM 37 HZ3 TRP A 2 -0.676 2.688 0.879 1.00 0.00 A ATOM 38 N TRP A 2 1.610 -2.431 -3.348 1.00 0.00 A ATOM 39 NE1 TRP A 2 -0.068 3.036 -4.288 1.00 0.00 A ATOM 40 O TRP A 2 1.948 -0.715 -1.073 1.00 0.00 A ATOM 41 C CYS A 3 3.403 2.736 -1.301 1.00 0.00 A ATOM 42 CA CYS A 3 3.843 1.278 -1.412 1.00 0.00 A ATOM 43 CB CYS A 3 5.349 1.230 -1.690 1.00 0.00 A ATOM 44 HN CYS A 3 3.288 0.850 -3.414 1.00 0.00 A ATOM 45 HA CYS A 3 3.644 0.781 -0.475 1.00 0.00 A ATOM 46 HB2 CYS A 3 5.560 1.764 -2.605 1.00 0.00 A ATOM 47 HB1 CYS A 3 5.879 1.698 -0.873 1.00 0.00 A ATOM 48 N CYS A 3 3.114 0.603 -2.481 1.00 0.00 A ATOM 49 O CYS A 3 3.298 3.441 -2.304 1.00 0.00 A ATOM 50 SG CYS A 3 5.902 -0.489 -1.859 1.00 0.00 A ATOM 51 C GLN A 4 3.896 5.524 -0.067 1.00 0.00 A ATOM 52 CA GLN A 4 2.725 4.556 0.162 1.00 0.00 A ATOM 53 CB GLN A 4 2.176 4.692 1.596 1.00 0.00 A ATOM 54 CD GLN A 4 3.491 2.843 2.667 1.00 0.00 A ATOM 55 CG GLN A 4 3.243 4.347 2.639 1.00 0.00 A ATOM 56 HN GLN A 4 3.254 2.571 0.682 1.00 0.00 A ATOM 57 HA GLN A 4 1.937 4.784 -0.532 1.00 0.00 A ATOM 58 HB2 GLN A 4 1.839 5.698 1.762 1.00 0.00 A ATOM 59 HB1 GLN A 4 1.347 4.023 1.718 1.00 0.00 A ATOM 60 HE21 GLN A 4 5.214 2.996 3.638 1.00 0.00 A ATOM 61 HE22 GLN A 4 4.737 1.415 3.254 1.00 0.00 A ATOM 62 HG2 GLN A 4 4.156 4.855 2.396 1.00 0.00 A ATOM 63 HG1 GLN A 4 2.906 4.668 3.613 1.00 0.00 A ATOM 64 N GLN A 4 3.151 3.179 -0.074 1.00 0.00 A ATOM 65 NE2 GLN A 4 4.570 2.379 3.233 1.00 0.00 A ATOM 66 O GLN A 4 5.049 5.106 -0.017 1.00 0.00 A ATOM 67 OE1 GLN A 4 2.673 2.069 2.170 1.00 0.00 A ATOM 68 C PRO A 5 5.795 7.727 0.589 1.00 0.00 A ATOM 69 CA PRO A 5 4.766 7.772 -0.539 1.00 0.00 A ATOM 70 CB PRO A 5 4.056 9.126 -0.568 1.00 0.00 A ATOM 71 CD PRO A 5 2.331 7.459 -0.429 1.00 0.00 A ATOM 72 CG PRO A 5 2.677 8.819 -1.032 1.00 0.00 A ATOM 73 HA PRO A 5 5.241 7.590 -1.489 1.00 0.00 A ATOM 74 HB2 PRO A 5 4.036 9.561 0.422 1.00 0.00 A ATOM 75 HB1 PRO A 5 4.541 9.792 -1.265 1.00 0.00 A ATOM 76 HD2 PRO A 5 1.871 7.588 0.539 1.00 0.00 A ATOM 77 HD1 PRO A 5 1.686 6.915 -1.095 1.00 0.00 A ATOM 78 HG2 PRO A 5 1.989 9.575 -0.678 1.00 0.00 A ATOM 79 HG1 PRO A 5 2.648 8.758 -2.108 1.00 0.00 A ATOM 80 N PRO A 5 3.652 6.796 -0.316 1.00 0.00 A ATOM 81 O PRO A 5 5.441 7.597 1.761 1.00 0.00 A ATOM 82 C GLY A 6 8.648 6.363 1.404 1.00 0.00 A ATOM 83 CA GLY A 6 8.145 7.789 1.206 1.00 0.00 A ATOM 84 HN GLY A 6 7.289 7.924 -0.728 1.00 0.00 A ATOM 85 HA2 GLY A 6 8.961 8.411 0.865 1.00 0.00 A ATOM 86 HA1 GLY A 6 7.779 8.168 2.149 1.00 0.00 A ATOM 87 N GLY A 6 7.069 7.828 0.223 1.00 0.00 A ATOM 88 O GLY A 6 9.652 6.137 2.080 1.00 0.00 A ATOM 89 C TYR A 7 8.638 3.428 -0.471 1.00 0.00 A ATOM 90 CA TYR A 7 8.320 3.999 0.906 1.00 0.00 A ATOM 91 CB TYR A 7 7.182 3.199 1.544 1.00 0.00 A ATOM 92 CD1 TYR A 7 6.618 4.772 3.433 1.00 0.00 A ATOM 93 CD2 TYR A 7 7.516 2.584 3.963 1.00 0.00 A ATOM 94 CE1 TYR A 7 6.551 5.073 4.799 1.00 0.00 A ATOM 95 CE2 TYR A 7 7.449 2.883 5.327 1.00 0.00 A ATOM 96 CG TYR A 7 7.103 3.527 3.016 1.00 0.00 A ATOM 97 CZ TYR A 7 6.968 4.129 5.747 1.00 0.00 A ATOM 98 HN TYR A 7 7.155 5.653 0.275 1.00 0.00 A ATOM 99 HA TYR A 7 9.197 3.912 1.529 1.00 0.00 A ATOM 100 HB2 TYR A 7 6.251 3.453 1.067 1.00 0.00 A ATOM 101 HB1 TYR A 7 7.371 2.144 1.421 1.00 0.00 A ATOM 102 HD1 TYR A 7 6.298 5.501 2.702 1.00 0.00 A ATOM 103 HD2 TYR A 7 7.877 1.623 3.642 1.00 0.00 A ATOM 104 HE1 TYR A 7 6.179 6.034 5.123 1.00 0.00 A ATOM 105 HE2 TYR A 7 7.774 2.153 6.054 1.00 0.00 A ATOM 106 HH TYR A 7 6.966 5.379 7.189 1.00 0.00 A ATOM 107 N TYR A 7 7.944 5.406 0.803 1.00 0.00 A ATOM 108 O TYR A 7 7.970 3.747 -1.455 1.00 0.00 A ATOM 109 OH TYR A 7 6.903 4.426 7.092 1.00 0.00 A ATOM 110 C ALA A 8 9.793 0.458 -1.743 1.00 0.00 A ATOM 111 CA ALA A 8 10.064 1.958 -1.785 1.00 0.00 A ATOM 112 CB ALA A 8 11.555 2.203 -2.032 1.00 0.00 A ATOM 113 HN ALA A 8 10.148 2.363 0.293 1.00 0.00 A ATOM 114 HA ALA A 8 9.500 2.394 -2.594 1.00 0.00 A ATOM 115 HB1 ALA A 8 11.919 1.495 -2.762 1.00 0.00 A ATOM 116 HB2 ALA A 8 12.098 2.080 -1.107 1.00 0.00 A ATOM 117 HB3 ALA A 8 11.697 3.207 -2.402 1.00 0.00 A ATOM 118 N ALA A 8 9.659 2.579 -0.528 1.00 0.00 A ATOM 119 O ALA A 8 10.123 -0.215 -0.767 1.00 0.00 A ATOM 120 C TYR A 9 10.136 -2.321 -2.869 1.00 0.00 A ATOM 121 CA TYR A 9 8.869 -1.478 -2.872 1.00 0.00 A ATOM 122 CB TYR A 9 8.071 -1.785 -4.139 1.00 0.00 A ATOM 123 CD1 TYR A 9 6.775 -3.808 -3.382 1.00 0.00 A ATOM 124 CD2 TYR A 9 8.509 -4.099 -5.052 1.00 0.00 A ATOM 125 CE1 TYR A 9 6.499 -5.180 -3.428 1.00 0.00 A ATOM 126 CE2 TYR A 9 8.233 -5.471 -5.099 1.00 0.00 A ATOM 127 CG TYR A 9 7.779 -3.267 -4.193 1.00 0.00 A ATOM 128 CZ TYR A 9 7.228 -6.010 -4.288 1.00 0.00 A ATOM 129 HN TYR A 9 8.941 0.527 -3.552 1.00 0.00 A ATOM 130 HA TYR A 9 8.272 -1.745 -2.013 1.00 0.00 A ATOM 131 HB2 TYR A 9 7.143 -1.234 -4.125 1.00 0.00 A ATOM 132 HB1 TYR A 9 8.648 -1.501 -5.006 1.00 0.00 A ATOM 133 HD1 TYR A 9 6.212 -3.168 -2.718 1.00 0.00 A ATOM 134 HD2 TYR A 9 9.288 -3.685 -5.678 1.00 0.00 A ATOM 135 HE1 TYR A 9 5.725 -5.597 -2.803 1.00 0.00 A ATOM 136 HE2 TYR A 9 8.794 -6.112 -5.761 1.00 0.00 A ATOM 137 HH TYR A 9 6.050 -7.474 -4.626 1.00 0.00 A ATOM 138 N TYR A 9 9.185 -0.057 -2.805 1.00 0.00 A ATOM 139 O TYR A 9 11.063 -2.069 -3.641 1.00 0.00 A ATOM 140 OH TYR A 9 6.957 -7.364 -4.334 1.00 0.00 A ATOM 141 C ASN A 10 10.916 -5.623 -2.430 1.00 0.00 A ATOM 142 CA ASN A 10 11.302 -4.230 -1.922 1.00 0.00 A ATOM 143 CB ASN A 10 11.776 -4.348 -0.478 1.00 0.00 A ATOM 144 CG ASN A 10 13.032 -3.517 -0.284 1.00 0.00 A ATOM 145 HN ASN A 10 9.382 -3.491 -1.433 1.00 0.00 A ATOM 146 HA ASN A 10 12.103 -3.824 -2.510 1.00 0.00 A ATOM 147 HB2 ASN A 10 11.002 -3.996 0.188 1.00 0.00 A ATOM 148 HB1 ASN A 10 11.996 -5.380 -0.261 1.00 0.00 A ATOM 149 HD21 ASN A 10 14.209 -5.105 -0.119 1.00 0.00 A ATOM 150 HD22 ASN A 10 14.989 -3.608 -0.006 1.00 0.00 A ATOM 151 N ASN A 10 10.158 -3.334 -2.010 1.00 0.00 A ATOM 152 ND2 ASN A 10 14.172 -4.125 -0.119 1.00 0.00 A ATOM 153 O ASN A 10 10.100 -6.296 -1.800 1.00 0.00 A ATOM 154 OD1 ASN A 10 12.979 -2.288 -0.295 1.00 0.00 A ATOM 155 C PRO A 11 11.732 -8.534 -3.238 1.00 0.00 A ATOM 156 CA PRO A 11 11.107 -7.422 -4.072 1.00 0.00 A ATOM 157 CB PRO A 11 11.641 -7.402 -5.505 1.00 0.00 A ATOM 158 CD PRO A 11 12.455 -5.399 -4.384 1.00 0.00 A ATOM 159 CG PRO A 11 12.732 -6.385 -5.521 1.00 0.00 A ATOM 160 HA PRO A 11 10.035 -7.538 -4.092 1.00 0.00 A ATOM 161 HB2 PRO A 11 12.031 -8.375 -5.769 1.00 0.00 A ATOM 162 HB1 PRO A 11 10.860 -7.115 -6.191 1.00 0.00 A ATOM 163 HD2 PRO A 11 13.365 -5.220 -3.828 1.00 0.00 A ATOM 164 HD1 PRO A 11 12.056 -4.473 -4.763 1.00 0.00 A ATOM 165 HG2 PRO A 11 13.689 -6.867 -5.372 1.00 0.00 A ATOM 166 HG1 PRO A 11 12.725 -5.856 -6.462 1.00 0.00 A ATOM 167 N PRO A 11 11.457 -6.079 -3.538 1.00 0.00 A ATOM 168 O PRO A 11 11.158 -9.614 -3.092 1.00 0.00 A ATOM 169 C VAL A 12 12.787 -9.514 -0.584 1.00 0.00 A ATOM 170 CA VAL A 12 13.596 -9.225 -1.845 1.00 0.00 A ATOM 171 CB VAL A 12 14.977 -8.694 -1.458 1.00 0.00 A ATOM 172 CG1 VAL A 12 15.603 -9.616 -0.411 1.00 0.00 A ATOM 173 CG2 VAL A 12 15.873 -8.652 -2.698 1.00 0.00 A ATOM 174 HN VAL A 12 13.307 -7.370 -2.824 1.00 0.00 A ATOM 175 HA VAL A 12 13.718 -10.141 -2.402 1.00 0.00 A ATOM 176 HB VAL A 12 14.878 -7.700 -1.048 1.00 0.00 A ATOM 177 HG11 VAL A 12 15.381 -9.242 0.578 1.00 0.00 A ATOM 178 HG12 VAL A 12 16.674 -9.646 -0.551 1.00 0.00 A ATOM 179 HG13 VAL A 12 15.198 -10.611 -0.519 1.00 0.00 A ATOM 180 HG21 VAL A 12 16.051 -9.658 -3.048 1.00 0.00 A ATOM 181 HG22 VAL A 12 16.814 -8.187 -2.446 1.00 0.00 A ATOM 182 HG23 VAL A 12 15.386 -8.081 -3.475 1.00 0.00 A ATOM 183 N VAL A 12 12.906 -8.253 -2.681 1.00 0.00 A ATOM 184 O VAL A 12 12.619 -10.670 -0.195 1.00 0.00 A ATOM 185 C LEU A 13 10.052 -8.929 0.932 1.00 0.00 A ATOM 186 CA LEU A 13 11.505 -8.607 1.272 1.00 0.00 A ATOM 187 CB LEU A 13 11.557 -7.319 2.102 1.00 0.00 A ATOM 188 CD1 LEU A 13 13.047 -5.662 3.236 1.00 0.00 A ATOM 189 CD2 LEU A 13 13.646 -8.086 3.259 1.00 0.00 A ATOM 190 CG LEU A 13 13.011 -6.964 2.433 1.00 0.00 A ATOM 191 HN LEU A 13 12.461 -7.557 -0.304 1.00 0.00 A ATOM 192 HA LEU A 13 11.914 -9.418 1.856 1.00 0.00 A ATOM 193 HB2 LEU A 13 11.108 -6.513 1.542 1.00 0.00 A ATOM 194 HB1 LEU A 13 11.009 -7.465 3.020 1.00 0.00 A ATOM 195 HD11 LEU A 13 12.085 -5.497 3.699 1.00 0.00 A ATOM 196 HD12 LEU A 13 13.276 -4.838 2.576 1.00 0.00 A ATOM 197 HD13 LEU A 13 13.807 -5.733 4.000 1.00 0.00 A ATOM 198 HD21 LEU A 13 14.432 -7.678 3.878 1.00 0.00 A ATOM 199 HD22 LEU A 13 14.061 -8.831 2.597 1.00 0.00 A ATOM 200 HD23 LEU A 13 12.895 -8.542 3.887 1.00 0.00 A ATOM 201 HG LEU A 13 13.566 -6.831 1.513 1.00 0.00 A ATOM 202 N LEU A 13 12.291 -8.455 0.052 1.00 0.00 A ATOM 203 O LEU A 13 9.347 -9.567 1.715 1.00 0.00 A ATOM 204 C GLY A 14 7.271 -7.714 -0.081 1.00 0.00 A ATOM 205 CA GLY A 14 8.239 -8.734 -0.679 1.00 0.00 A ATOM 206 HN GLY A 14 10.217 -7.984 -0.825 1.00 0.00 A ATOM 207 HA2 GLY A 14 8.196 -8.673 -1.757 1.00 0.00 A ATOM 208 HA1 GLY A 14 7.943 -9.724 -0.367 1.00 0.00 A ATOM 209 N GLY A 14 9.611 -8.485 -0.243 1.00 0.00 A ATOM 210 O GLY A 14 6.061 -7.805 -0.286 1.00 0.00 A ATOM 211 C ILE A 15 7.572 -4.330 1.051 1.00 0.00 A ATOM 212 CA ILE A 15 6.981 -5.719 1.285 1.00 0.00 A ATOM 213 CB ILE A 15 6.841 -5.983 2.790 1.00 0.00 A ATOM 214 CD1 ILE A 15 9.078 -4.995 3.416 1.00 0.00 A ATOM 215 CG1 ILE A 15 8.216 -6.264 3.416 1.00 0.00 A ATOM 216 CG2 ILE A 15 5.939 -7.201 3.002 1.00 0.00 A ATOM 217 HN ILE A 15 8.781 -6.727 0.791 1.00 0.00 A ATOM 218 HA ILE A 15 5.998 -5.750 0.839 1.00 0.00 A ATOM 219 HB ILE A 15 6.390 -5.123 3.265 1.00 0.00 A ATOM 220 HD11 ILE A 15 8.448 -4.121 3.490 1.00 0.00 A ATOM 221 HD12 ILE A 15 9.651 -4.949 2.504 1.00 0.00 A ATOM 222 HD13 ILE A 15 9.752 -5.021 4.260 1.00 0.00 A ATOM 223 HG12 ILE A 15 8.080 -6.600 4.434 1.00 0.00 A ATOM 224 HG11 ILE A 15 8.716 -7.034 2.852 1.00 0.00 A ATOM 225 HG21 ILE A 15 6.045 -7.554 4.018 1.00 0.00 A ATOM 226 HG22 ILE A 15 6.226 -7.985 2.317 1.00 0.00 A ATOM 227 HG23 ILE A 15 4.911 -6.924 2.824 1.00 0.00 A ATOM 228 N ILE A 15 7.810 -6.748 0.660 1.00 0.00 A ATOM 229 O ILE A 15 8.675 -4.195 0.520 1.00 0.00 A ATOM 230 C CYS A 16 8.122 -1.492 2.472 1.00 0.00 A ATOM 231 CA CYS A 16 7.287 -1.926 1.269 1.00 0.00 A ATOM 232 CB CYS A 16 6.086 -0.984 1.130 1.00 0.00 A ATOM 233 HN CYS A 16 5.955 -3.467 1.855 1.00 0.00 A ATOM 234 HA CYS A 16 7.890 -1.864 0.376 1.00 0.00 A ATOM 235 HB2 CYS A 16 5.485 -1.036 2.025 1.00 0.00 A ATOM 236 HB1 CYS A 16 6.438 0.027 0.992 1.00 0.00 A ATOM 237 N CYS A 16 6.827 -3.301 1.444 1.00 0.00 A ATOM 238 O CYS A 16 7.767 -1.781 3.615 1.00 0.00 A ATOM 239 SG CYS A 16 5.081 -1.471 -0.296 1.00 0.00 A ATOM 240 C THR A 17 10.351 1.174 3.141 1.00 0.00 A ATOM 241 CA THR A 17 10.097 -0.320 3.282 1.00 0.00 A ATOM 242 CB THR A 17 11.428 -1.074 3.252 1.00 0.00 A ATOM 243 CG2 THR A 17 11.174 -2.571 3.438 1.00 0.00 A ATOM 244 HN THR A 17 9.455 -0.591 1.277 1.00 0.00 A ATOM 245 HA THR A 17 9.616 -0.499 4.231 1.00 0.00 A ATOM 246 HB THR A 17 12.060 -0.719 4.052 1.00 0.00 A ATOM 247 HG1 THR A 17 11.439 -1.038 1.308 1.00 0.00 A ATOM 248 HG21 THR A 17 10.999 -3.028 2.475 1.00 0.00 A ATOM 249 HG22 THR A 17 10.308 -2.714 4.068 1.00 0.00 A ATOM 250 HG23 THR A 17 12.036 -3.026 3.902 1.00 0.00 A ATOM 251 N THR A 17 9.226 -0.795 2.208 1.00 0.00 A ATOM 252 O THR A 17 10.273 1.728 2.045 1.00 0.00 A ATOM 253 OG1 THR A 17 12.071 -0.848 2.005 1.00 0.00 A ATOM 254 C ILE A 18 12.232 3.572 3.636 1.00 0.00 A ATOM 255 CA ILE A 18 10.879 3.259 4.262 1.00 0.00 A ATOM 256 CB ILE A 18 10.837 3.792 5.697 1.00 0.00 A ATOM 257 CD1 ILE A 18 10.272 5.762 7.129 1.00 0.00 A ATOM 258 CG1 ILE A 18 10.491 5.287 5.692 1.00 0.00 A ATOM 259 CG2 ILE A 18 12.206 3.593 6.350 1.00 0.00 A ATOM 260 HN ILE A 18 10.671 1.330 5.108 1.00 0.00 A ATOM 261 HA ILE A 18 10.108 3.741 3.684 1.00 0.00 A ATOM 262 HB ILE A 18 10.091 3.250 6.258 1.00 0.00 A ATOM 263 HD11 ILE A 18 10.536 4.971 7.815 1.00 0.00 A ATOM 264 HD12 ILE A 18 9.232 6.024 7.267 1.00 0.00 A ATOM 265 HD13 ILE A 18 10.889 6.627 7.321 1.00 0.00 A ATOM 266 HG12 ILE A 18 11.301 5.844 5.247 1.00 0.00 A ATOM 267 HG11 ILE A 18 9.587 5.451 5.125 1.00 0.00 A ATOM 268 HG21 ILE A 18 12.100 3.620 7.425 1.00 0.00 A ATOM 269 HG22 ILE A 18 12.874 4.381 6.034 1.00 0.00 A ATOM 270 HG23 ILE A 18 12.610 2.637 6.052 1.00 0.00 A ATOM 271 N ILE A 18 10.636 1.824 4.263 1.00 0.00 A ATOM 272 O ILE A 18 13.165 2.771 3.714 1.00 0.00 A ATOM 273 C THR A 19 13.708 6.672 2.424 1.00 0.00 A ATOM 274 CA THR A 19 13.575 5.154 2.381 1.00 0.00 A ATOM 275 CB THR A 19 13.603 4.674 0.929 1.00 0.00 A ATOM 276 CG2 THR A 19 12.476 5.349 0.146 1.00 0.00 A ATOM 277 HN THR A 19 11.559 5.340 2.989 1.00 0.00 A ATOM 278 HA THR A 19 14.405 4.713 2.912 1.00 0.00 A ATOM 279 HB THR A 19 13.465 3.605 0.901 1.00 0.00 A ATOM 280 HG1 THR A 19 14.926 4.537 -0.490 1.00 0.00 A ATOM 281 HG21 THR A 19 12.345 4.845 -0.801 1.00 0.00 A ATOM 282 HG22 THR A 19 12.727 6.384 -0.028 1.00 0.00 A ATOM 283 HG23 THR A 19 11.559 5.290 0.714 1.00 0.00 A ATOM 284 N THR A 19 12.333 4.742 3.017 1.00 0.00 A ATOM 285 O THR A 19 12.710 7.391 2.387 1.00 0.00 A ATOM 286 OG1 THR A 19 14.855 5.005 0.345 1.00 0.00 A ATOM 287 C LEU A 20 16.081 9.004 1.375 1.00 0.00 A ATOM 288 CA LEU A 20 15.210 8.581 2.554 1.00 0.00 A ATOM 289 CB LEU A 20 15.915 8.926 3.869 1.00 0.00 A ATOM 290 CD1 LEU A 20 14.626 11.055 4.175 1.00 0.00 A ATOM 291 CD2 LEU A 20 13.686 8.894 5.014 1.00 0.00 A ATOM 292 CG LEU A 20 14.970 9.700 4.797 1.00 0.00 A ATOM 293 HN LEU A 20 15.699 6.519 2.531 1.00 0.00 A ATOM 294 HA LEU A 20 14.275 9.114 2.503 1.00 0.00 A ATOM 295 HB2 LEU A 20 16.221 8.011 4.356 1.00 0.00 A ATOM 296 HB1 LEU A 20 16.786 9.529 3.661 1.00 0.00 A ATOM 297 HD11 LEU A 20 13.565 11.102 3.980 1.00 0.00 A ATOM 298 HD12 LEU A 20 15.167 11.174 3.248 1.00 0.00 A ATOM 299 HD13 LEU A 20 14.900 11.845 4.858 1.00 0.00 A ATOM 300 HD21 LEU A 20 12.898 9.300 4.398 1.00 0.00 A ATOM 301 HD22 LEU A 20 13.397 8.950 6.052 1.00 0.00 A ATOM 302 HD23 LEU A 20 13.859 7.862 4.743 1.00 0.00 A ATOM 303 HG LEU A 20 15.458 9.859 5.749 1.00 0.00 A ATOM 304 N LEU A 20 14.946 7.146 2.503 1.00 0.00 A ATOM 305 O LEU A 20 16.217 10.193 1.086 1.00 0.00 A ATOM 306 C SER A 21 18.617 9.299 -0.080 1.00 0.00 A ATOM 307 CA SER A 21 17.522 8.303 -0.451 1.00 0.00 A ATOM 308 CB SER A 21 16.685 8.870 -1.599 1.00 0.00 A ATOM 309 HN SER A 21 16.520 7.094 0.972 1.00 0.00 A ATOM 310 HA SER A 21 17.981 7.383 -0.778 1.00 0.00 A ATOM 311 HB2 SER A 21 16.206 9.781 -1.283 1.00 0.00 A ATOM 312 HB1 SER A 21 17.329 9.077 -2.444 1.00 0.00 A ATOM 313 HG SER A 21 14.842 8.370 -1.972 1.00 0.00 A ATOM 314 N SER A 21 16.666 8.023 0.696 1.00 0.00 A ATOM 315 O SER A 21 18.951 10.188 -0.860 1.00 0.00 A ATOM 316 OG SER A 21 15.691 7.922 -1.967 1.00 0.00 A ATOM 317 C ARG A 22 20.929 9.444 2.800 1.00 0.00 A ATOM 318 CA ARG A 22 20.231 10.032 1.580 1.00 0.00 A ATOM 319 CB ARG A 22 19.645 11.402 1.931 1.00 0.00 A ATOM 320 CD ARG A 22 20.206 13.750 2.574 1.00 0.00 A ATOM 321 CG ARG A 22 20.771 12.345 2.360 1.00 0.00 A ATOM 322 CZ ARG A 22 18.516 14.821 3.951 1.00 0.00 A ATOM 323 HN ARG A 22 18.868 8.413 1.698 1.00 0.00 A ATOM 324 HA ARG A 22 20.954 10.155 0.787 1.00 0.00 A ATOM 325 HB2 ARG A 22 19.142 11.811 1.067 1.00 0.00 A ATOM 326 HB1 ARG A 22 18.940 11.294 2.741 1.00 0.00 A ATOM 327 HD2 ARG A 22 21.012 14.429 2.805 1.00 0.00 A ATOM 328 HD1 ARG A 22 19.712 14.078 1.671 1.00 0.00 A ATOM 329 HE ARG A 22 19.147 12.941 4.223 1.00 0.00 A ATOM 330 HG2 ARG A 22 21.208 11.990 3.282 1.00 0.00 A ATOM 331 HG1 ARG A 22 21.527 12.378 1.591 1.00 0.00 A ATOM 332 HH11 ARG A 22 17.573 13.970 5.498 1.00 0.00 A ATOM 333 HH12 ARG A 22 17.119 15.605 5.152 1.00 0.00 A ATOM 334 HH21 ARG A 22 19.289 15.919 2.466 1.00 0.00 A ATOM 335 HH22 ARG A 22 18.090 16.708 3.435 1.00 0.00 A ATOM 336 N ARG A 22 19.172 9.141 1.118 1.00 0.00 A ATOM 337 NE ARG A 22 19.249 13.748 3.675 1.00 0.00 A ATOM 338 NH1 ARG A 22 17.671 14.797 4.944 1.00 0.00 A ATOM 339 NH2 ARG A 22 18.642 15.900 3.228 1.00 0.00 A ATOM 340 OT1 ARG A 22 20.554 9.801 3.905 1.00 0.00 A ATOM 341 OT2 ARG A 22 21.831 8.642 2.614 1.00 0.00 A END
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