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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|
428461 |
2i9o   |
7284 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -2.684 5.291 -11.727 1.00 0.00 A ATOM 2 CA ARG A 1 -2.718 5.670 -10.245 1.00 0.00 A ATOM 3 CB ARG A 1 -2.191 4.499 -9.413 1.00 0.00 A ATOM 4 CD ARG A 1 -0.172 3.982 -7.993 1.00 0.00 A ATOM 5 CG ARG A 1 -0.663 4.526 -9.336 1.00 0.00 A ATOM 6 CZ ARG A 1 1.394 5.792 -7.270 1.00 0.00 A ATOM 7 HT1 ARG A 1 -4.275 5.889 -8.878 1.00 0.00 A ATOM 8 HA ARG A 1 -2.126 6.566 -10.056 1.00 0.00 A ATOM 9 HB2 ARG A 1 -2.610 4.545 -8.408 1.00 0.00 A ATOM 10 HB1 ARG A 1 -2.520 3.558 -9.854 1.00 0.00 A ATOM 11 HD2 ARG A 1 -0.873 4.252 -7.204 1.00 0.00 A ATOM 12 HD1 ARG A 1 -0.132 2.893 -8.025 1.00 0.00 A ATOM 13 HE ARG A 1 1.957 3.922 -7.793 1.00 0.00 A ATOM 14 HG2 ARG A 1 -0.244 3.932 -10.148 1.00 0.00 A ATOM 15 HG1 ARG A 1 -0.306 5.547 -9.472 1.00 0.00 A ATOM 16 HH11 ARG A 1 -0.569 6.357 -7.296 1.00 0.00 A ATOM 17 HH12 ARG A 1 0.543 7.588 -6.799 1.00 0.00 A ATOM 18 HH21 ARG A 1 2.885 7.090 -6.713 1.00 0.00 A ATOM 19 N ARG A 1 -4.069 6.028 -9.847 1.00 0.00 A ATOM 20 NE ARG A 1 1.169 4.528 -7.686 1.00 0.00 A ATOM 21 NH1 ARG A 1 0.367 6.654 -7.108 1.00 0.00 A ATOM 22 NH2 ARG A 1 2.634 6.174 -7.024 1.00 0.00 A ATOM 23 O ARG A 1 -1.938 5.882 -12.506 1.00 0.00 A ATOM 24 C GLY A 2 -3.457 2.317 -13.516 1.00 0.00 A ATOM 25 CA GLY A 2 -3.574 3.841 -13.446 1.00 0.00 A ATOM 26 HN GLY A 2 -4.105 3.830 -11.432 1.00 0.00 A ATOM 27 HA2 GLY A 2 -4.517 4.158 -13.891 1.00 0.00 A ATOM 28 HA1 GLY A 2 -2.776 4.298 -14.031 1.00 0.00 A ATOM 29 N GLY A 2 -3.501 4.306 -12.071 1.00 0.00 A ATOM 30 O GLY A 2 -3.154 1.668 -12.516 1.00 0.00 A ATOM 31 C LYS A 3 -2.390 -0.198 -14.214 1.00 0.00 A ATOM 32 CA LYS A 3 -3.629 0.355 -14.920 1.00 0.00 A ATOM 33 CB LYS A 3 -3.682 0.032 -16.414 1.00 0.00 A ATOM 34 CD LYS A 3 -2.572 1.654 -17.995 1.00 0.00 A ATOM 35 CE LYS A 3 -1.949 2.897 -17.356 1.00 0.00 A ATOM 36 CG LYS A 3 -2.375 0.424 -17.106 1.00 0.00 A ATOM 37 HN LYS A 3 -3.949 2.326 -15.515 1.00 0.00 A ATOM 38 HA LYS A 3 -4.514 -0.089 -14.463 1.00 0.00 A ATOM 39 HB2 LYS A 3 -3.866 -1.033 -16.554 1.00 0.00 A ATOM 40 HB1 LYS A 3 -4.515 0.562 -16.876 1.00 0.00 A ATOM 41 HD2 LYS A 3 -2.121 1.477 -18.971 1.00 0.00 A ATOM 42 HD1 LYS A 3 -3.636 1.820 -18.161 1.00 0.00 A ATOM 43 HE2 LYS A 3 -2.105 2.876 -16.278 1.00 0.00 A ATOM 44 HE1 LYS A 3 -0.872 2.898 -17.523 1.00 0.00 A ATOM 45 HG2 LYS A 3 -1.611 0.631 -16.357 1.00 0.00 A ATOM 46 HG1 LYS A 3 -2.013 -0.410 -17.708 1.00 0.00 A ATOM 47 HZ1 LYS A 3 -3.326 4.461 -17.371 1.00 0.00 A ATOM 48 HZ3 LYS A 3 -2.897 3.978 -18.866 1.00 0.00 A ATOM 49 N LYS A 3 -3.703 1.790 -14.706 1.00 0.00 A ATOM 50 NZ LYS A 3 -2.546 4.126 -17.926 1.00 0.00 A ATOM 51 O LYS A 3 -1.387 0.500 -14.075 1.00 0.00 A ATOM 52 C TRP A 4 -1.334 -3.552 -13.584 1.00 0.00 A ATOM 53 CA TRP A 4 -1.399 -2.102 -13.099 1.00 0.00 A ATOM 54 CB TRP A 4 -1.555 -1.986 -11.581 1.00 0.00 A ATOM 55 CD1 TRP A 4 -4.028 -1.831 -10.859 1.00 0.00 A ATOM 56 CD2 TRP A 4 -3.182 -3.867 -10.649 1.00 0.00 A ATOM 57 CE2 TRP A 4 -4.497 -3.922 -10.233 1.00 0.00 A ATOM 58 CE3 TRP A 4 -2.362 -5.009 -10.638 1.00 0.00 A ATOM 59 CG TRP A 4 -2.890 -2.512 -11.051 1.00 0.00 A ATOM 60 CH2 TRP A 4 -4.310 -6.246 -9.755 1.00 0.00 A ATOM 61 CZ2 TRP A 4 -5.108 -5.095 -9.776 1.00 0.00 A ATOM 62 CZ3 TRP A 4 -2.988 -6.174 -10.177 1.00 0.00 A ATOM 63 HN TRP A 4 -3.318 -2.009 -13.904 1.00 0.00 A ATOM 64 HA TRP A 4 -0.481 -1.579 -13.365 1.00 0.00 A ATOM 65 HB2 TRP A 4 -0.744 -2.533 -11.100 1.00 0.00 A ATOM 66 HB1 TRP A 4 -1.449 -0.940 -11.295 1.00 0.00 A ATOM 67 HD1 TRP A 4 -4.149 -0.767 -11.066 1.00 0.00 A ATOM 68 HE1 TRP A 4 -6.046 -2.340 -10.122 1.00 0.00 A ATOM 69 HE3 TRP A 4 -1.321 -4.992 -10.961 1.00 0.00 A ATOM 70 HH2 TRP A 4 -4.724 -7.193 -9.410 1.00 0.00 A ATOM 71 HZ2 TRP A 4 -6.149 -5.112 -9.452 1.00 0.00 A ATOM 72 HZ3 TRP A 4 -2.396 -7.089 -10.148 1.00 0.00 A ATOM 73 N TRP A 4 -2.499 -1.447 -13.787 1.00 0.00 A ATOM 74 NE1 TRP A 4 -5.027 -2.644 -10.365 1.00 0.00 A ATOM 75 O TRP A 4 -2.285 -4.312 -13.408 1.00 0.00 A ATOM 76 C THR A 5 0.128 -6.232 -13.542 1.00 0.00 A ATOM 77 CA THR A 5 -0.002 -5.236 -14.697 1.00 0.00 A ATOM 78 CB THR A 5 1.218 -5.213 -15.620 1.00 0.00 A ATOM 79 CG2 THR A 5 1.550 -6.595 -16.186 1.00 0.00 A ATOM 80 HN THR A 5 0.565 -3.266 -14.324 1.00 0.00 A ATOM 81 HA THR A 5 -0.885 -5.522 -15.268 1.00 0.00 A ATOM 82 HB THR A 5 2.081 -4.782 -15.113 1.00 0.00 A ATOM 83 HG1 THR A 5 0.715 -3.499 -16.522 1.00 0.00 A ATOM 84 HG21 THR A 5 0.856 -6.834 -16.992 1.00 0.00 A ATOM 85 HG22 THR A 5 2.569 -6.594 -16.573 1.00 0.00 A ATOM 86 HG23 THR A 5 1.462 -7.342 -15.397 1.00 0.00 A ATOM 87 N THR A 5 -0.203 -3.891 -14.185 1.00 0.00 A ATOM 88 O THR A 5 0.566 -5.869 -12.452 1.00 0.00 A ATOM 89 OG1 THR A 5 0.781 -4.469 -16.754 1.00 0.00 A ATOM 90 C TYR A 6 0.691 -9.674 -13.298 1.00 0.00 A ATOM 91 CA TYR A 6 -0.192 -8.518 -12.821 1.00 0.00 A ATOM 92 CB TYR A 6 -1.624 -9.025 -12.644 1.00 0.00 A ATOM 93 CD1 TYR A 6 -1.426 -9.505 -10.177 1.00 0.00 A ATOM 94 CD2 TYR A 6 -2.380 -11.185 -11.585 1.00 0.00 A ATOM 95 CE1 TYR A 6 -1.607 -10.361 -9.033 1.00 0.00 A ATOM 96 CE2 TYR A 6 -2.562 -12.041 -10.441 1.00 0.00 A ATOM 97 CG TYR A 6 -1.817 -9.935 -11.429 1.00 0.00 A ATOM 98 CZ TYR A 6 -2.166 -11.587 -9.222 1.00 0.00 A ATOM 99 HN TYR A 6 -0.614 -7.754 -14.712 1.00 0.00 A ATOM 100 HA TYR A 6 0.239 -8.092 -11.915 1.00 0.00 A ATOM 101 HB2 TYR A 6 -2.293 -8.169 -12.554 1.00 0.00 A ATOM 102 HB1 TYR A 6 -1.920 -9.568 -13.542 1.00 0.00 A ATOM 103 HD1 TYR A 6 -0.981 -8.518 -10.054 1.00 0.00 A ATOM 104 HD2 TYR A 6 -2.689 -11.524 -12.574 1.00 0.00 A ATOM 105 HE1 TYR A 6 -1.304 -10.034 -8.039 1.00 0.00 A ATOM 106 HE2 TYR A 6 -3.006 -13.030 -10.550 1.00 0.00 A ATOM 107 HH TYR A 6 -3.305 -12.433 -7.893 1.00 0.00 A ATOM 108 N TYR A 6 -0.260 -7.467 -13.822 1.00 0.00 A ATOM 109 O TYR A 6 1.722 -9.963 -12.693 1.00 0.00 A ATOM 110 OH TYR A 6 -2.337 -12.395 -8.142 1.00 0.00 A ATOM 111 C ASN A 7 1.068 -11.259 -16.463 1.00 0.00 A ATOM 112 CA ASN A 7 0.990 -11.421 -14.943 1.00 0.00 A ATOM 113 CB ASN A 7 0.290 -12.749 -14.645 1.00 0.00 A ATOM 114 CG ASN A 7 1.309 -13.875 -14.459 1.00 0.00 A ATOM 115 HN ASN A 7 -0.587 -10.062 -14.864 1.00 0.00 A ATOM 116 HA ASN A 7 1.970 -11.386 -14.469 1.00 0.00 A ATOM 117 HB2 ASN A 7 -0.317 -12.650 -13.745 1.00 0.00 A ATOM 118 HB1 ASN A 7 -0.388 -12.998 -15.462 1.00 0.00 A ATOM 119 HD21 ASN A 7 0.850 -13.900 -12.487 1.00 0.00 A ATOM 120 HD22 ASN A 7 2.052 -15.044 -12.983 1.00 0.00 A ATOM 121 N ASN A 7 0.253 -10.303 -14.378 1.00 0.00 A ATOM 122 ND2 ASN A 7 1.412 -14.309 -13.206 1.00 0.00 A ATOM 123 O ASN A 7 0.611 -12.124 -17.207 1.00 0.00 A ATOM 124 OD1 ASN A 7 1.958 -14.321 -15.391 1.00 0.00 A ATOM 125 C GLY A 8 0.606 -9.046 -18.813 1.00 0.00 A ATOM 126 CA GLY A 8 1.795 -9.856 -18.294 1.00 0.00 A ATOM 127 HN GLY A 8 2.020 -9.444 -16.265 1.00 0.00 A ATOM 128 HA2 GLY A 8 2.719 -9.303 -18.465 1.00 0.00 A ATOM 129 HA1 GLY A 8 1.875 -10.789 -18.852 1.00 0.00 A ATOM 130 N GLY A 8 1.651 -10.143 -16.877 1.00 0.00 A ATOM 131 O GLY A 8 0.772 -7.918 -19.276 1.00 0.00 A ATOM 132 C ILE A 9 -1.976 -7.692 -18.406 1.00 0.00 A ATOM 133 CA ILE A 9 -1.786 -9.001 -19.174 1.00 0.00 A ATOM 134 CB ILE A 9 -2.976 -9.956 -19.066 1.00 0.00 A ATOM 135 CD1 ILE A 9 -4.297 -10.052 -16.920 1.00 0.00 A ATOM 136 CG1 ILE A 9 -3.064 -10.567 -17.666 1.00 0.00 A ATOM 137 CG2 ILE A 9 -2.920 -11.028 -20.157 1.00 0.00 A ATOM 138 HN ILE A 9 -0.696 -10.570 -18.343 1.00 0.00 A ATOM 139 HA ILE A 9 -1.656 -8.767 -20.231 1.00 0.00 A ATOM 140 HB ILE A 9 -3.889 -9.383 -19.225 1.00 0.00 A ATOM 141 HD11 ILE A 9 -4.548 -9.054 -17.278 1.00 0.00 A ATOM 142 HD12 ILE A 9 -5.136 -10.724 -17.098 1.00 0.00 A ATOM 143 HD13 ILE A 9 -4.084 -10.012 -15.852 1.00 0.00 A ATOM 144 HG12 ILE A 9 -3.108 -11.653 -17.742 1.00 0.00 A ATOM 145 HG11 ILE A 9 -2.164 -10.322 -17.102 1.00 0.00 A ATOM 146 HG21 ILE A 9 -3.066 -10.562 -21.132 1.00 0.00 A ATOM 147 HG22 ILE A 9 -1.949 -11.522 -20.132 1.00 0.00 A ATOM 148 HG23 ILE A 9 -3.706 -11.763 -19.984 1.00 0.00 A ATOM 149 N ILE A 9 -0.569 -9.652 -18.720 1.00 0.00 A ATOM 150 O ILE A 9 -1.694 -7.623 -17.211 1.00 0.00 A ATOM 151 C THR A 10 -4.173 -5.183 -18.240 1.00 0.00 A ATOM 152 CA THR A 10 -2.684 -5.382 -18.526 1.00 0.00 A ATOM 153 CB THR A 10 -2.097 -4.322 -19.460 1.00 0.00 A ATOM 154 CG2 THR A 10 -2.182 -2.912 -18.872 1.00 0.00 A ATOM 155 HN THR A 10 -2.679 -6.750 -20.096 1.00 0.00 A ATOM 156 HA THR A 10 -2.167 -5.348 -17.566 1.00 0.00 A ATOM 157 HB THR A 10 -2.568 -4.364 -20.441 1.00 0.00 A ATOM 158 HG1 THR A 10 -0.351 -4.654 -18.539 1.00 0.00 A ATOM 159 HG21 THR A 10 -3.222 -2.674 -18.649 1.00 0.00 A ATOM 160 HG22 THR A 10 -1.594 -2.864 -17.956 1.00 0.00 A ATOM 161 HG23 THR A 10 -1.791 -2.194 -19.593 1.00 0.00 A ATOM 162 N THR A 10 -2.452 -6.686 -19.125 1.00 0.00 A ATOM 163 O THR A 10 -5.014 -5.896 -18.786 1.00 0.00 A ATOM 164 OG1 THR A 10 -0.701 -4.607 -19.475 1.00 0.00 A ATOM 165 C TYR A 11 -6.254 -2.545 -17.570 1.00 0.00 A ATOM 166 CA TYR A 11 -5.828 -3.908 -17.021 1.00 0.00 A ATOM 167 CB TYR A 11 -5.858 -3.861 -15.492 1.00 0.00 A ATOM 168 CD1 TYR A 11 -5.706 -6.376 -15.598 1.00 0.00 A ATOM 169 CD2 TYR A 11 -5.948 -5.345 -13.455 1.00 0.00 A ATOM 170 CE1 TYR A 11 -5.685 -7.672 -14.972 1.00 0.00 A ATOM 171 CE2 TYR A 11 -5.928 -6.641 -12.829 1.00 0.00 A ATOM 172 CG TYR A 11 -5.837 -5.239 -14.827 1.00 0.00 A ATOM 173 CZ TYR A 11 -5.798 -7.741 -13.618 1.00 0.00 A ATOM 174 HN TYR A 11 -3.765 -3.635 -16.946 1.00 0.00 A ATOM 175 HA TYR A 11 -6.468 -4.680 -17.450 1.00 0.00 A ATOM 176 HB2 TYR A 11 -5.003 -3.286 -15.140 1.00 0.00 A ATOM 177 HB1 TYR A 11 -6.754 -3.329 -15.173 1.00 0.00 A ATOM 178 HD1 TYR A 11 -5.618 -6.292 -16.681 1.00 0.00 A ATOM 179 HD2 TYR A 11 -6.052 -4.447 -12.846 1.00 0.00 A ATOM 180 HE1 TYR A 11 -5.583 -8.578 -15.569 1.00 0.00 A ATOM 181 HE2 TYR A 11 -6.015 -6.739 -11.747 1.00 0.00 A ATOM 182 HH TYR A 11 -5.338 -9.630 -13.631 1.00 0.00 A ATOM 183 N TYR A 11 -4.455 -4.210 -17.386 1.00 0.00 A ATOM 184 O TYR A 11 -5.411 -1.732 -17.945 1.00 0.00 A ATOM 185 OH TYR A 11 -5.778 -8.966 -13.027 1.00 0.00 A ATOM 186 C GLU A 12 -9.559 -0.920 -17.633 1.00 0.00 A ATOM 187 CA GLU A 12 -8.110 -1.086 -18.095 1.00 0.00 A ATOM 188 CB GLU A 12 -8.009 -1.010 -19.620 1.00 0.00 A ATOM 189 CD GLU A 12 -7.074 0.969 -20.872 1.00 0.00 A ATOM 190 CG GLU A 12 -6.737 -0.276 -20.049 1.00 0.00 A ATOM 191 HN GLU A 12 -8.241 -3.003 -17.291 1.00 0.00 A ATOM 192 HA GLU A 12 -7.490 -0.304 -17.657 1.00 0.00 A ATOM 193 HB2 GLU A 12 -8.012 -2.016 -20.039 1.00 0.00 A ATOM 194 HB1 GLU A 12 -8.883 -0.496 -20.021 1.00 0.00 A ATOM 195 HE2 GLU A 12 -6.898 2.844 -20.884 1.00 0.00 A ATOM 196 HG2 GLU A 12 -6.163 0.010 -19.168 1.00 0.00 A ATOM 197 HG1 GLU A 12 -6.108 -0.945 -20.637 1.00 0.00 A ATOM 198 N GLU A 12 -7.562 -2.337 -17.599 1.00 0.00 A ATOM 199 O GLU A 12 -10.436 -1.679 -18.043 1.00 0.00 A ATOM 200 OE1 GLU A 12 -7.918 0.905 -21.778 1.00 0.00 A ATOM 201 OE2 GLU A 12 -6.425 2.034 -20.540 1.00 0.00 A ATOM 202 C GLY A 13 -11.022 0.847 -14.816 1.00 0.00 A ATOM 203 CA GLY A 13 -11.094 0.351 -16.262 1.00 0.00 A ATOM 204 HN GLY A 13 -9.047 0.689 -16.456 1.00 0.00 A ATOM 205 HA2 GLY A 13 -11.585 1.100 -16.883 1.00 0.00 A ATOM 206 HA1 GLY A 13 -11.702 -0.552 -16.311 1.00 0.00 A ATOM 207 N GLY A 13 -9.766 0.077 -16.785 1.00 0.00 A ATOM 208 O GLY A 13 -11.331 2.004 -14.537 1.00 0.00 A ATOM 209 C GLY A 14 -9.915 1.681 -12.338 1.00 0.00 A ATOM 210 CA GLY A 14 -10.496 0.278 -12.525 1.00 0.00 A ATOM 211 HN GLY A 14 -10.363 -0.993 -14.171 1.00 0.00 A ATOM 212 HA2 GLY A 14 -11.477 0.220 -12.053 1.00 0.00 A ATOM 213 HA1 GLY A 14 -9.859 -0.453 -12.028 1.00 0.00 A ATOM 214 N GLY A 14 -10.612 -0.054 -13.935 1.00 0.00 A ATOM 215 O GLY A 14 -8.762 1.930 -12.684 1.00 0.00 A ATOM 216 C GLY A 15 -10.969 4.884 -12.561 1.00 0.00 A ATOM 217 CA GLY A 15 -10.323 3.931 -11.552 1.00 0.00 A ATOM 218 HN GLY A 15 -11.678 2.349 -11.511 1.00 0.00 A ATOM 219 HA2 GLY A 15 -10.597 4.228 -10.540 1.00 0.00 A ATOM 220 HA1 GLY A 15 -9.238 4.002 -11.622 1.00 0.00 A ATOM 221 N GLY A 15 -10.741 2.560 -11.790 1.00 0.00 A ATOM 222 O GLY A 15 -10.324 5.309 -13.518 1.00 0.00 A ATOM 223 C GLY A 16 -12.318 7.467 -13.237 1.00 0.00 A ATOM 224 CA GLY A 16 -12.973 6.085 -13.186 1.00 0.00 A ATOM 225 HN GLY A 16 -12.750 4.840 -11.531 1.00 0.00 A ATOM 226 HA2 GLY A 16 -13.017 5.662 -14.190 1.00 0.00 A ATOM 227 HA1 GLY A 16 -14.000 6.177 -12.833 1.00 0.00 A ATOM 228 N GLY A 16 -12.233 5.191 -12.312 1.00 0.00 A ATOM 229 O GLY A 16 -11.741 7.847 -14.255 1.00 0.00 A ATOM 230 C GLY A 17 -12.732 10.539 -12.755 1.00 0.00 A ATOM 231 CA GLY A 17 -11.857 9.513 -12.032 1.00 0.00 A ATOM 232 HN GLY A 17 -12.902 7.864 -11.304 1.00 0.00 A ATOM 233 HA2 GLY A 17 -11.752 9.793 -10.984 1.00 0.00 A ATOM 234 HA1 GLY A 17 -10.857 9.513 -12.465 1.00 0.00 A ATOM 235 N GLY A 17 -12.431 8.181 -12.127 1.00 0.00 A ATOM 236 O GLY A 17 -12.662 10.669 -13.976 1.00 0.00 A ATOM 237 C GLY A 18 -14.317 13.561 -11.735 1.00 0.00 A ATOM 238 CA GLY A 18 -14.423 12.252 -12.520 1.00 0.00 A ATOM 239 HN GLY A 18 -13.586 11.129 -10.978 1.00 0.00 A ATOM 240 HA2 GLY A 18 -14.174 12.430 -13.566 1.00 0.00 A ATOM 241 HA1 GLY A 18 -15.451 11.891 -12.494 1.00 0.00 A ATOM 242 N GLY A 18 -13.536 11.241 -11.970 1.00 0.00 A ATOM 243 O GLY A 18 -13.881 14.578 -12.273 1.00 0.00 A ATOM 244 C GLY A 19 -13.477 14.596 -8.664 1.00 0.00 A ATOM 245 CA GLY A 19 -14.676 14.660 -9.611 1.00 0.00 A ATOM 246 HN GLY A 19 -15.074 12.662 -10.045 1.00 0.00 A ATOM 247 HA2 GLY A 19 -14.617 15.564 -10.217 1.00 0.00 A ATOM 248 HA1 GLY A 19 -15.598 14.724 -9.032 1.00 0.00 A ATOM 249 N GLY A 19 -14.721 13.493 -10.475 1.00 0.00 A ATOM 250 O GLY A 19 -12.402 14.137 -9.048 1.00 0.00 A ATOM 251 C GLY A 20 -12.176 13.638 -6.140 1.00 0.00 A ATOM 252 CA GLY A 20 -12.651 15.062 -6.439 1.00 0.00 A ATOM 253 HN GLY A 20 -14.578 15.432 -7.139 1.00 0.00 A ATOM 254 HA2 GLY A 20 -11.811 15.664 -6.785 1.00 0.00 A ATOM 255 HA1 GLY A 20 -13.019 15.526 -5.524 1.00 0.00 A ATOM 256 N GLY A 20 -13.700 15.061 -7.444 1.00 0.00 A ATOM 257 O GLY A 20 -12.869 12.671 -6.453 1.00 0.00 A ATOM 258 C SER A 21 -10.766 11.910 -3.746 1.00 0.00 A ATOM 259 CA SER A 21 -10.424 12.266 -5.194 1.00 0.00 A ATOM 260 CB SER A 21 -8.907 12.268 -5.396 1.00 0.00 A ATOM 261 HN SER A 21 -10.442 14.347 -5.287 1.00 0.00 A ATOM 262 HA SER A 21 -10.880 11.554 -5.881 1.00 0.00 A ATOM 263 HB2 SER A 21 -8.451 12.980 -4.709 1.00 0.00 A ATOM 264 HB1 SER A 21 -8.507 11.285 -5.149 1.00 0.00 A ATOM 265 HG SER A 21 -9.265 12.309 -7.365 1.00 0.00 A ATOM 266 N SER A 21 -10.999 13.555 -5.538 1.00 0.00 A ATOM 267 O SER A 21 -9.931 11.371 -3.022 1.00 0.00 A ATOM 268 OG SER A 21 -8.547 12.603 -6.734 1.00 0.00 A ATOM 269 C ALA A 22 -12.466 10.434 -1.790 1.00 0.00 A ATOM 270 CA ALA A 22 -12.459 11.946 -2.019 1.00 0.00 A ATOM 271 CB ALA A 22 -13.838 12.574 -1.812 1.00 0.00 A ATOM 272 HN ALA A 22 -12.669 12.664 -3.963 1.00 0.00 A ATOM 273 HA ALA A 22 -11.756 12.407 -1.324 1.00 0.00 A ATOM 274 HB1 ALA A 22 -14.608 11.881 -2.152 1.00 0.00 A ATOM 275 HB2 ALA A 22 -13.985 12.789 -0.753 1.00 0.00 A ATOM 276 HB3 ALA A 22 -13.905 13.501 -2.383 1.00 0.00 A ATOM 277 N ALA A 22 -11.996 12.226 -3.367 1.00 0.00 A ATOM 278 O ALA A 22 -11.680 9.918 -0.997 1.00 0.00 A ATOM 279 C ALA A 23 -12.151 7.671 -2.760 1.00 0.00 A ATOM 280 CA ALA A 23 -13.484 8.321 -2.384 1.00 0.00 A ATOM 281 CB ALA A 23 -14.639 7.834 -3.261 1.00 0.00 A ATOM 282 HN ALA A 23 -14.000 10.192 -3.142 1.00 0.00 A ATOM 283 HA ALA A 23 -13.711 8.090 -1.343 1.00 0.00 A ATOM 284 HB1 ALA A 23 -15.231 7.103 -2.709 1.00 0.00 A ATOM 285 HB2 ALA A 23 -15.270 8.680 -3.535 1.00 0.00 A ATOM 286 HB3 ALA A 23 -14.240 7.371 -4.163 1.00 0.00 A ATOM 287 N ALA A 23 -13.364 9.765 -2.499 1.00 0.00 A ATOM 288 O ALA A 23 -11.874 6.540 -2.363 1.00 0.00 A ATOM 289 C GLU A 24 -8.982 8.324 -2.951 1.00 0.00 A ATOM 290 CA GLU A 24 -10.064 7.923 -3.956 1.00 0.00 A ATOM 291 CB GLU A 24 -9.727 8.433 -5.358 1.00 0.00 A ATOM 292 CD GLU A 24 -9.550 6.879 -7.336 1.00 0.00 A ATOM 293 CG GLU A 24 -10.502 7.658 -6.425 1.00 0.00 A ATOM 294 HN GLU A 24 -11.594 9.332 -3.840 1.00 0.00 A ATOM 295 HA GLU A 24 -10.159 6.838 -3.984 1.00 0.00 A ATOM 296 HB2 GLU A 24 -9.965 9.495 -5.430 1.00 0.00 A ATOM 297 HB1 GLU A 24 -8.656 8.334 -5.537 1.00 0.00 A ATOM 298 HE2 GLU A 24 -8.968 5.875 -5.853 1.00 0.00 A ATOM 299 HG2 GLU A 24 -11.197 6.969 -5.946 1.00 0.00 A ATOM 300 HG1 GLU A 24 -11.097 8.349 -7.022 1.00 0.00 A ATOM 301 N GLU A 24 -11.361 8.413 -3.522 1.00 0.00 A ATOM 302 O GLU A 24 -7.843 8.588 -3.333 1.00 0.00 A ATOM 303 OE1 GLU A 24 -9.266 7.321 -8.459 1.00 0.00 A ATOM 304 OE2 GLU A 24 -9.100 5.777 -6.839 1.00 0.00 A ATOM 305 C ALA A 25 -8.513 7.664 0.481 1.00 0.00 A ATOM 306 CA ALA A 25 -8.453 8.720 -0.625 1.00 0.00 A ATOM 307 CB ALA A 25 -8.793 10.121 -0.112 1.00 0.00 A ATOM 308 HN ALA A 25 -10.304 8.140 -1.385 1.00 0.00 A ATOM 309 HA ALA A 25 -7.449 8.735 -1.048 1.00 0.00 A ATOM 310 HB1 ALA A 25 -7.888 10.600 0.263 1.00 0.00 A ATOM 311 HB2 ALA A 25 -9.208 10.715 -0.926 1.00 0.00 A ATOM 312 HB3 ALA A 25 -9.524 10.046 0.693 1.00 0.00 A ATOM 313 N ALA A 25 -9.376 8.356 -1.687 1.00 0.00 A ATOM 314 O ALA A 25 -7.479 7.224 0.981 1.00 0.00 A ATOM 315 C TYR A 26 -10.231 4.917 1.258 1.00 0.00 A ATOM 316 CA TYR A 26 -9.943 6.291 1.867 1.00 0.00 A ATOM 317 CB TYR A 26 -11.170 6.753 2.655 1.00 0.00 A ATOM 318 CD1 TYR A 26 -12.346 4.543 2.949 1.00 0.00 A ATOM 319 CD2 TYR A 26 -13.537 6.329 1.898 1.00 0.00 A ATOM 320 CE1 TYR A 26 -13.495 3.688 2.799 1.00 0.00 A ATOM 321 CE2 TYR A 26 -14.686 5.474 1.747 1.00 0.00 A ATOM 322 CG TYR A 26 -12.391 5.845 2.495 1.00 0.00 A ATOM 323 CZ TYR A 26 -14.608 4.196 2.205 1.00 0.00 A ATOM 324 HN TYR A 26 -10.571 7.650 0.418 1.00 0.00 A ATOM 325 HA TYR A 26 -9.033 6.232 2.464 1.00 0.00 A ATOM 326 HB2 TYR A 26 -10.909 6.812 3.712 1.00 0.00 A ATOM 327 HB1 TYR A 26 -11.435 7.761 2.337 1.00 0.00 A ATOM 328 HD1 TYR A 26 -11.441 4.161 3.421 1.00 0.00 A ATOM 329 HD2 TYR A 26 -13.572 7.358 1.539 1.00 0.00 A ATOM 330 HE1 TYR A 26 -13.473 2.657 3.152 1.00 0.00 A ATOM 331 HE2 TYR A 26 -15.597 5.843 1.277 1.00 0.00 A ATOM 332 HH TYR A 26 -15.817 2.834 2.886 1.00 0.00 A ATOM 333 N TYR A 26 -9.735 7.287 0.830 1.00 0.00 A ATOM 334 O TYR A 26 -9.726 3.903 1.737 1.00 0.00 A ATOM 335 OH TYR A 26 -15.694 3.389 2.063 1.00 0.00 A ATOM 336 C ALA A 27 -10.239 3.248 -1.358 1.00 0.00 A ATOM 337 CA ALA A 27 -11.403 3.696 -0.470 1.00 0.00 A ATOM 338 CB ALA A 27 -12.693 3.910 -1.264 1.00 0.00 A ATOM 339 HN ALA A 27 -11.448 5.757 -0.174 1.00 0.00 A ATOM 340 HA ALA A 27 -11.581 2.937 0.292 1.00 0.00 A ATOM 341 HB1 ALA A 27 -13.385 4.512 -0.676 1.00 0.00 A ATOM 342 HB2 ALA A 27 -12.464 4.425 -2.197 1.00 0.00 A ATOM 343 HB3 ALA A 27 -13.148 2.944 -1.484 1.00 0.00 A ATOM 344 N ALA A 27 -11.041 4.928 0.210 1.00 0.00 A ATOM 345 O ALA A 27 -10.288 2.174 -1.956 1.00 0.00 A ATOM 346 C LYS A 28 -7.047 3.003 -1.381 1.00 0.00 A ATOM 347 CA LYS A 28 -8.048 3.799 -2.220 1.00 0.00 A ATOM 348 CB LYS A 28 -7.468 5.085 -2.813 1.00 0.00 A ATOM 349 CD LYS A 28 -5.413 6.438 -2.260 1.00 0.00 A ATOM 350 CE LYS A 28 -5.054 7.768 -1.593 1.00 0.00 A ATOM 351 CG LYS A 28 -6.751 5.908 -1.741 1.00 0.00 A ATOM 352 HN LYS A 28 -9.190 4.965 -0.926 1.00 0.00 A ATOM 353 HA LYS A 28 -8.372 3.177 -3.054 1.00 0.00 A ATOM 354 HB2 LYS A 28 -6.771 4.839 -3.614 1.00 0.00 A ATOM 355 HB1 LYS A 28 -8.267 5.677 -3.257 1.00 0.00 A ATOM 356 HD2 LYS A 28 -4.628 5.707 -2.067 1.00 0.00 A ATOM 357 HD1 LYS A 28 -5.465 6.572 -3.340 1.00 0.00 A ATOM 358 HE2 LYS A 28 -5.664 7.911 -0.701 1.00 0.00 A ATOM 359 HE1 LYS A 28 -4.014 7.750 -1.268 1.00 0.00 A ATOM 360 HG2 LYS A 28 -7.383 6.742 -1.435 1.00 0.00 A ATOM 361 HG1 LYS A 28 -6.584 5.294 -0.856 1.00 0.00 A ATOM 362 HZ1 LYS A 28 -6.055 9.470 -2.261 1.00 0.00 A ATOM 363 HZ3 LYS A 28 -5.451 8.570 -3.476 1.00 0.00 A ATOM 364 N LYS A 28 -9.221 4.094 -1.415 1.00 0.00 A ATOM 365 NZ LYS A 28 -5.267 8.892 -2.532 1.00 0.00 A ATOM 366 O LYS A 28 -6.249 2.238 -1.920 1.00 0.00 A ATOM 367 C ARG A 29 -6.897 1.249 1.375 1.00 0.00 A ATOM 368 CA ARG A 29 -6.232 2.520 0.845 1.00 0.00 A ATOM 369 CB ARG A 29 -5.853 3.419 2.024 1.00 0.00 A ATOM 370 CD ARG A 29 -4.393 4.804 0.505 1.00 0.00 A ATOM 371 CG ARG A 29 -5.512 4.832 1.548 1.00 0.00 A ATOM 372 CZ ARG A 29 -2.504 6.357 -0.021 1.00 0.00 A ATOM 373 HN ARG A 29 -7.773 3.833 0.357 1.00 0.00 A ATOM 374 HA ARG A 29 -5.348 2.282 0.252 1.00 0.00 A ATOM 375 HB2 ARG A 29 -6.679 3.460 2.734 1.00 0.00 A ATOM 376 HB1 ARG A 29 -5.000 2.993 2.552 1.00 0.00 A ATOM 377 HD2 ARG A 29 -3.641 4.067 0.786 1.00 0.00 A ATOM 378 HD1 ARG A 29 -4.793 4.498 -0.462 1.00 0.00 A ATOM 379 HE ARG A 29 -4.324 6.938 0.641 1.00 0.00 A ATOM 380 HG2 ARG A 29 -6.399 5.301 1.122 1.00 0.00 A ATOM 381 HG1 ARG A 29 -5.206 5.442 2.398 1.00 0.00 A ATOM 382 HH11 ARG A 29 -2.063 4.384 -0.318 1.00 0.00 A ATOM 383 HH12 ARG A 29 -0.775 5.487 -0.674 1.00 0.00 A ATOM 384 HH21 ARG A 29 -1.128 7.839 -0.379 1.00 0.00 A ATOM 385 N ARG A 29 -7.121 3.209 -0.074 1.00 0.00 A ATOM 386 NE ARG A 29 -3.771 6.143 0.393 1.00 0.00 A ATOM 387 NH1 ARG A 29 -1.712 5.320 -0.368 1.00 0.00 A ATOM 388 NH2 ARG A 29 -2.051 7.595 -0.083 1.00 0.00 A ATOM 389 O ARG A 29 -6.257 0.203 1.475 1.00 0.00 A ATOM 390 C ILE A 30 -8.511 -1.021 1.487 1.00 0.00 A ATOM 391 CA ILE A 30 -8.934 0.254 2.219 1.00 0.00 A ATOM 392 CB ILE A 30 -10.436 0.539 2.139 1.00 0.00 A ATOM 393 CD1 ILE A 30 -11.709 1.388 4.144 1.00 0.00 A ATOM 394 CG1 ILE A 30 -10.805 1.770 2.970 1.00 0.00 A ATOM 395 CG2 ILE A 30 -11.249 -0.691 2.545 1.00 0.00 A ATOM 396 HN ILE A 30 -8.689 2.233 1.617 1.00 0.00 A ATOM 397 HA ILE A 30 -8.682 0.147 3.273 1.00 0.00 A ATOM 398 HB ILE A 30 -10.686 0.763 1.103 1.00 0.00 A ATOM 399 HD11 ILE A 30 -11.192 0.672 4.783 1.00 0.00 A ATOM 400 HD12 ILE A 30 -11.952 2.281 4.720 1.00 0.00 A ATOM 401 HD13 ILE A 30 -12.627 0.940 3.764 1.00 0.00 A ATOM 402 HG12 ILE A 30 -9.898 2.246 3.344 1.00 0.00 A ATOM 403 HG11 ILE A 30 -11.311 2.501 2.339 1.00 0.00 A ATOM 404 HG21 ILE A 30 -10.958 -1.540 1.926 1.00 0.00 A ATOM 405 HG22 ILE A 30 -11.059 -0.924 3.593 1.00 0.00 A ATOM 406 HG23 ILE A 30 -12.311 -0.487 2.406 1.00 0.00 A ATOM 407 N ILE A 30 -8.175 1.380 1.701 1.00 0.00 A ATOM 408 O ILE A 30 -8.181 -2.023 2.119 1.00 0.00 A ATOM 409 C ALA A 31 -6.812 -2.625 -0.181 1.00 0.00 A ATOM 410 CA ALA A 31 -8.158 -2.077 -0.661 1.00 0.00 A ATOM 411 CB ALA A 31 -8.124 -1.652 -2.130 1.00 0.00 A ATOM 412 HN ALA A 31 -8.805 -0.123 -0.342 1.00 0.00 A ATOM 413 HA ALA A 31 -8.920 -2.846 -0.535 1.00 0.00 A ATOM 414 HB1 ALA A 31 -7.184 -1.973 -2.580 1.00 0.00 A ATOM 415 HB2 ALA A 31 -8.957 -2.112 -2.661 1.00 0.00 A ATOM 416 HB3 ALA A 31 -8.206 -0.567 -2.196 1.00 0.00 A ATOM 417 N ALA A 31 -8.535 -0.942 0.164 1.00 0.00 A ATOM 418 O ALA A 31 -6.684 -3.819 0.086 1.00 0.00 A ATOM 419 C GLU A 32 -4.597 -2.957 1.624 1.00 0.00 A ATOM 420 CA GLU A 32 -4.512 -2.106 0.356 1.00 0.00 A ATOM 421 CB GLU A 32 -3.637 -0.872 0.581 1.00 0.00 A ATOM 422 CD GLU A 32 -2.137 0.486 -0.925 1.00 0.00 A ATOM 423 CG GLU A 32 -3.563 -0.013 -0.683 1.00 0.00 A ATOM 424 HN GLU A 32 -5.955 -0.758 -0.306 1.00 0.00 A ATOM 425 HA GLU A 32 -4.093 -2.697 -0.459 1.00 0.00 A ATOM 426 HB2 GLU A 32 -4.040 -0.281 1.404 1.00 0.00 A ATOM 427 HB1 GLU A 32 -2.633 -1.181 0.874 1.00 0.00 A ATOM 428 HE2 GLU A 32 -0.986 -1.002 -0.840 1.00 0.00 A ATOM 429 HG2 GLU A 32 -3.899 -0.594 -1.542 1.00 0.00 A ATOM 430 HG1 GLU A 32 -4.239 0.837 -0.589 1.00 0.00 A ATOM 431 N GLU A 32 -5.843 -1.727 -0.087 1.00 0.00 A ATOM 432 O GLU A 32 -4.102 -4.083 1.655 1.00 0.00 A ATOM 433 OE1 GLU A 32 -1.810 1.626 -0.564 1.00 0.00 A ATOM 434 OE2 GLU A 32 -1.356 -0.358 -1.509 1.00 0.00 A ATOM 435 C ALA A 33 -5.991 -4.461 3.658 1.00 0.00 A ATOM 436 CA ALA A 33 -5.383 -3.080 3.908 1.00 0.00 A ATOM 437 CB ALA A 33 -6.235 -2.230 4.853 1.00 0.00 A ATOM 438 HN ALA A 33 -5.627 -1.471 2.607 1.00 0.00 A ATOM 439 HA ALA A 33 -4.391 -3.202 4.344 1.00 0.00 A ATOM 440 HB1 ALA A 33 -6.504 -2.819 5.729 1.00 0.00 A ATOM 441 HB2 ALA A 33 -5.667 -1.353 5.165 1.00 0.00 A ATOM 442 HB3 ALA A 33 -7.141 -1.911 4.337 1.00 0.00 A ATOM 443 N ALA A 33 -5.227 -2.387 2.640 1.00 0.00 A ATOM 444 O ALA A 33 -5.439 -5.473 4.087 1.00 0.00 A ATOM 445 C MET A 34 -6.946 -6.599 1.768 1.00 0.00 A ATOM 446 CA MET A 34 -7.810 -5.699 2.654 1.00 0.00 A ATOM 447 CB MET A 34 -9.125 -5.387 1.937 1.00 0.00 A ATOM 448 CE MET A 34 -10.451 -4.858 5.574 1.00 0.00 A ATOM 449 CG MET A 34 -10.099 -4.664 2.869 1.00 0.00 A ATOM 450 HN MET A 34 -7.563 -3.631 2.621 1.00 0.00 A ATOM 451 HA MET A 34 -7.987 -6.185 3.614 1.00 0.00 A ATOM 452 HB2 MET A 34 -8.927 -4.768 1.061 1.00 0.00 A ATOM 453 HB1 MET A 34 -9.576 -6.312 1.578 1.00 0.00 A ATOM 454 HE1 MET A 34 -10.468 -5.524 6.437 1.00 0.00 A ATOM 455 HE2 MET A 34 -9.478 -4.369 5.512 1.00 0.00 A ATOM 456 HE3 MET A 34 -11.231 -4.104 5.681 1.00 0.00 A ATOM 457 HG2 MET A 34 -9.595 -3.834 3.363 1.00 0.00 A ATOM 458 HG1 MET A 34 -10.921 -4.240 2.291 1.00 0.00 A ATOM 459 N MET A 34 -7.121 -4.459 2.966 1.00 0.00 A ATOM 460 O MET A 34 -7.262 -7.771 1.571 1.00 0.00 A ATOM 461 SD MET A 34 -10.736 -5.803 4.087 1.00 0.00 A ATOM 462 C ALA A 35 -3.911 -7.456 1.256 1.00 0.00 A ATOM 463 CA ALA A 35 -4.960 -6.749 0.395 1.00 0.00 A ATOM 464 CB ALA A 35 -4.333 -5.791 -0.620 1.00 0.00 A ATOM 465 HN ALA A 35 -5.622 -5.061 1.420 1.00 0.00 A ATOM 466 HA ALA A 35 -5.541 -7.499 -0.142 1.00 0.00 A ATOM 467 HB1 ALA A 35 -3.523 -5.237 -0.144 1.00 0.00 A ATOM 468 HB2 ALA A 35 -3.939 -6.360 -1.462 1.00 0.00 A ATOM 469 HB3 ALA A 35 -5.090 -5.093 -0.976 1.00 0.00 A ATOM 470 N ALA A 35 -5.872 -6.015 1.256 1.00 0.00 A ATOM 471 O ALA A 35 -2.750 -7.048 1.286 1.00 0.00 A ATOM 472 C LYS A 36 -3.529 -10.745 2.393 1.00 0.00 A ATOM 473 CA LYS A 36 -3.469 -9.270 2.793 1.00 0.00 A ATOM 474 CB LYS A 36 -3.800 -9.018 4.266 1.00 0.00 A ATOM 475 CD LYS A 36 -5.270 -10.905 5.064 1.00 0.00 A ATOM 476 CE LYS A 36 -4.926 -11.003 6.552 1.00 0.00 A ATOM 477 CG LYS A 36 -5.232 -9.451 4.588 1.00 0.00 A ATOM 478 HN LYS A 36 -5.301 -8.828 1.905 1.00 0.00 A ATOM 479 HA LYS A 36 -2.456 -8.906 2.624 1.00 0.00 A ATOM 480 HB2 LYS A 36 -3.100 -9.564 4.898 1.00 0.00 A ATOM 481 HB1 LYS A 36 -3.677 -7.959 4.494 1.00 0.00 A ATOM 482 HD2 LYS A 36 -6.262 -11.322 4.889 1.00 0.00 A ATOM 483 HD1 LYS A 36 -4.566 -11.501 4.484 1.00 0.00 A ATOM 484 HE2 LYS A 36 -4.638 -12.026 6.797 1.00 0.00 A ATOM 485 HE1 LYS A 36 -4.068 -10.369 6.775 1.00 0.00 A ATOM 486 HG2 LYS A 36 -5.648 -8.801 5.358 1.00 0.00 A ATOM 487 HG1 LYS A 36 -5.857 -9.338 3.703 1.00 0.00 A ATOM 488 HZ1 LYS A 36 -5.809 -9.973 8.133 1.00 0.00 A ATOM 489 HZ3 LYS A 36 -6.543 -11.390 7.808 1.00 0.00 A ATOM 490 N LYS A 36 -4.356 -8.503 1.935 1.00 0.00 A ATOM 491 NZ LYS A 36 -6.082 -10.594 7.380 1.00 0.00 A ATOM 492 O LYS A 36 -2.496 -11.402 2.272 1.00 0.00 A ATOM 493 C GLY A 37 -4.679 -13.551 2.987 1.00 0.00 A ATOM 494 CA GLY A 37 -4.957 -12.609 1.814 1.00 0.00 A ATOM 495 HN GLY A 37 -5.584 -10.683 2.299 1.00 0.00 A ATOM 496 HA2 GLY A 37 -5.982 -12.745 1.469 1.00 0.00 A ATOM 497 HA1 GLY A 37 -4.304 -12.861 0.978 1.00 0.00 A ATOM 498 N GLY A 37 -4.749 -11.223 2.198 1.00 0.00 A ATOM 499 OT1 GLY A 37 -3.631 -13.461 3.625 1.00 0.00 A END
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