NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
449183 |
2op7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 6.735 -5.206 -7.135 1.00 0.00 A ATOM 2 CA ASN A 1 5.515 -4.296 -7.287 1.00 0.00 A ATOM 3 CB ASN A 1 5.902 -2.901 -6.790 1.00 0.00 A ATOM 4 CG ASN A 1 6.515 -2.068 -7.919 1.00 0.00 A ATOM 5 HT1 ASN A 1 3.525 -4.407 -6.683 1.00 0.00 A ATOM 6 HA ASN A 1 5.152 -4.253 -8.314 1.00 0.00 A ATOM 7 HB1 ASN A 1 6.614 -2.987 -5.970 1.00 0.00 A ATOM 8 HD21 ASN A 1 4.653 -1.801 -8.670 1.00 0.00 A ATOM 9 HD22 ASN A 1 5.928 -1.042 -9.563 1.00 0.00 A ATOM 10 N ASN A 1 4.411 -4.838 -6.514 1.00 0.00 A ATOM 11 ND2 ASN A 1 5.625 -1.598 -8.789 1.00 0.00 A ATOM 12 O ASN A 1 7.167 -5.837 -8.098 1.00 0.00 A ATOM 13 OD1 ASN A 1 7.715 -1.866 -7.994 1.00 0.00 A ATOM 14 C GLU A 2 7.982 -7.403 -5.015 1.00 0.00 A ATOM 15 CA GLU A 2 8.417 -6.069 -5.626 1.00 0.00 A ATOM 16 CB GLU A 2 9.392 -5.335 -4.702 1.00 0.00 A ATOM 17 CD GLU A 2 11.829 -5.979 -4.726 1.00 0.00 A ATOM 18 CG GLU A 2 10.448 -6.293 -4.148 1.00 0.00 A ATOM 19 HN GLU A 2 6.898 -4.730 -5.139 1.00 0.00 A ATOM 20 HA GLU A 2 8.898 -6.242 -6.588 1.00 0.00 A ATOM 21 HB1 GLU A 2 8.843 -4.877 -3.879 1.00 0.00 A ATOM 22 HG1 GLU A 2 10.175 -7.320 -4.388 1.00 0.00 A ATOM 23 N GLU A 2 7.256 -5.246 -5.916 1.00 0.00 A ATOM 24 O GLU A 2 7.961 -8.425 -5.700 1.00 0.00 A ATOM 25 OE1 GLU A 2 12.372 -4.916 -4.355 1.00 0.00 A ATOM 26 OE2 GLU A 2 12.312 -6.809 -5.527 1.00 0.00 A ATOM 27 C GLU A 3 5.804 -8.940 -3.466 1.00 0.00 A ATOM 28 CA GLU A 3 7.214 -8.542 -3.024 1.00 0.00 A ATOM 29 CB GLU A 3 7.276 -8.330 -1.510 1.00 0.00 A ATOM 30 CD GLU A 3 9.701 -8.980 -1.737 1.00 0.00 A ATOM 31 CG GLU A 3 8.433 -9.118 -0.892 1.00 0.00 A ATOM 32 HN GLU A 3 7.667 -6.515 -3.185 1.00 0.00 A ATOM 33 HA GLU A 3 7.924 -9.320 -3.305 1.00 0.00 A ATOM 34 HB1 GLU A 3 6.334 -8.644 -1.057 1.00 0.00 A ATOM 35 HG1 GLU A 3 8.159 -10.169 -0.810 1.00 0.00 A ATOM 36 N GLU A 3 7.647 -7.350 -3.734 1.00 0.00 A ATOM 37 O GLU A 3 4.964 -8.080 -3.723 1.00 0.00 A ATOM 38 OE1 GLU A 3 10.375 -7.939 -1.583 1.00 0.00 A ATOM 39 OE2 GLU A 3 9.968 -9.920 -2.517 1.00 0.00 A ATOM 40 C PRO A 4 3.265 -10.664 -2.823 1.00 0.00 A ATOM 41 CA PRO A 4 4.290 -10.803 -3.949 1.00 0.00 A ATOM 42 CB PRO A 4 4.555 -12.250 -4.336 1.00 0.00 A ATOM 43 CD PRO A 4 6.556 -11.328 -3.246 1.00 0.00 A ATOM 44 CG PRO A 4 5.884 -12.616 -3.695 1.00 0.00 A ATOM 45 HA PRO A 4 3.928 -10.275 -4.716 1.00 0.00 A ATOM 46 HB1 PRO A 4 4.600 -12.362 -5.419 1.00 0.00 A ATOM 47 HD1 PRO A 4 7.492 -11.163 -3.780 1.00 0.00 A ATOM 48 HG1 PRO A 4 6.516 -13.150 -4.405 1.00 0.00 A ATOM 49 N PRO A 4 5.584 -10.280 -3.543 1.00 0.00 A ATOM 50 O PRO A 4 2.664 -11.650 -2.400 1.00 0.00 A ATOM 51 C LEU A 5 2.185 -10.291 -0.284 1.00 0.00 A ATOM 52 CA LEU A 5 2.152 -9.149 -1.300 1.00 0.00 A ATOM 53 CB LEU A 5 0.760 -8.875 -1.873 1.00 0.00 A ATOM 54 CD1 LEU A 5 1.222 -7.557 -3.972 1.00 0.00 A ATOM 55 CD2 LEU A 5 -0.899 -7.139 -2.645 1.00 0.00 A ATOM 56 CG LEU A 5 0.578 -7.533 -2.585 1.00 0.00 A ATOM 57 HN LEU A 5 3.587 -8.634 -2.719 1.00 0.00 A ATOM 58 HA LEU A 5 2.482 -8.236 -0.806 1.00 0.00 A ATOM 59 HB1 LEU A 5 0.036 -8.933 -1.059 1.00 0.00 A ATOM 60 HD11 LEU A 5 0.985 -8.499 -4.466 1.00 0.00 A ATOM 61 HD12 LEU A 5 0.838 -6.728 -4.566 1.00 0.00 A ATOM 62 HD13 LEU A 5 2.304 -7.461 -3.873 1.00 0.00 A ATOM 63 HD21 LEU A 5 -1.411 -7.764 -3.376 1.00 0.00 A ATOM 64 HD22 LEU A 5 -1.352 -7.279 -1.664 1.00 0.00 A ATOM 65 HD23 LEU A 5 -0.984 -6.092 -2.939 1.00 0.00 A ATOM 66 HG LEU A 5 1.093 -6.767 -2.004 1.00 0.00 A ATOM 67 N LEU A 5 3.095 -9.430 -2.369 1.00 0.00 A ATOM 68 O LEU A 5 1.150 -10.875 0.034 1.00 0.00 A ATOM 69 C PRO A 6 3.106 -11.210 2.570 1.00 0.00 A ATOM 70 CA PRO A 6 3.599 -11.645 1.188 1.00 0.00 A ATOM 71 CB PRO A 6 5.086 -11.957 1.157 1.00 0.00 A ATOM 72 CD PRO A 6 4.665 -9.914 -0.140 1.00 0.00 A ATOM 73 CG PRO A 6 5.751 -10.752 0.514 1.00 0.00 A ATOM 74 HA PRO A 6 3.047 -12.442 0.940 1.00 0.00 A ATOM 75 HB1 PRO A 6 5.283 -12.865 0.586 1.00 0.00 A ATOM 76 HD1 PRO A 6 4.798 -9.866 -1.220 1.00 0.00 A ATOM 77 HG1 PRO A 6 6.485 -11.070 -0.226 1.00 0.00 A ATOM 78 N PRO A 6 3.417 -10.584 0.213 1.00 0.00 A ATOM 79 O PRO A 6 2.328 -10.265 2.687 1.00 0.00 A ATOM 80 C GLU A 7 4.101 -10.527 5.527 1.00 0.00 A ATOM 81 CA GLU A 7 3.199 -11.621 4.952 1.00 0.00 A ATOM 82 CB GLU A 7 3.241 -12.879 5.821 1.00 0.00 A ATOM 83 CD GLU A 7 4.707 -14.421 7.176 1.00 0.00 A ATOM 84 CG GLU A 7 4.663 -13.158 6.314 1.00 0.00 A ATOM 85 HN GLU A 7 4.213 -12.689 3.479 1.00 0.00 A ATOM 86 HA GLU A 7 2.171 -11.261 4.894 1.00 0.00 A ATOM 87 HB1 GLU A 7 2.876 -13.733 5.251 1.00 0.00 A ATOM 88 HG1 GLU A 7 5.026 -12.307 6.891 1.00 0.00 A ATOM 89 N GLU A 7 3.581 -11.922 3.583 1.00 0.00 A ATOM 90 O GLU A 7 3.616 -9.570 6.127 1.00 0.00 A ATOM 91 OE1 GLU A 7 4.253 -14.333 8.336 1.00 0.00 A ATOM 92 OE2 GLU A 7 5.193 -15.448 6.653 1.00 0.00 A ATOM 93 C GLY A 8 5.930 -8.312 5.507 1.00 0.00 A ATOM 94 CA GLY A 8 6.372 -9.745 5.811 1.00 0.00 A ATOM 95 HN GLY A 8 5.785 -11.487 4.832 1.00 0.00 A ATOM 96 HA2 GLY A 8 6.501 -9.869 6.887 1.00 0.00 A ATOM 97 HA1 GLY A 8 7.340 -9.937 5.351 1.00 0.00 A ATOM 98 N GLY A 8 5.398 -10.705 5.321 1.00 0.00 A ATOM 99 O GLY A 8 5.690 -7.526 6.422 1.00 0.00 A ATOM 100 C TRP A 9 4.347 -6.860 2.713 1.00 0.00 A ATOM 101 CA TRP A 9 5.428 -6.693 3.782 1.00 0.00 A ATOM 102 CB TRP A 9 6.630 -5.881 3.296 1.00 0.00 A ATOM 103 CD1 TRP A 9 7.970 -7.859 2.319 1.00 0.00 A ATOM 104 CD2 TRP A 9 9.220 -6.442 3.476 1.00 0.00 A ATOM 105 CE2 TRP A 9 10.051 -7.442 3.013 1.00 0.00 A ATOM 106 CE3 TRP A 9 9.715 -5.378 4.252 1.00 0.00 A ATOM 107 CG TRP A 9 7.879 -6.721 3.022 1.00 0.00 A ATOM 108 CH2 TRP A 9 11.941 -6.430 4.046 1.00 0.00 A ATOM 109 CZ2 TRP A 9 11.425 -7.478 3.274 1.00 0.00 A ATOM 110 CZ3 TRP A 9 11.091 -5.430 4.504 1.00 0.00 A ATOM 111 HN TRP A 9 6.033 -8.663 3.481 1.00 0.00 A ATOM 112 HA TRP A 9 5.019 -6.169 4.646 1.00 0.00 A ATOM 113 HB1 TRP A 9 6.870 -5.124 4.043 1.00 0.00 A ATOM 114 HD1 TRP A 9 7.126 -8.349 1.834 1.00 0.00 A ATOM 115 HE1 TRP A 9 9.612 -9.235 1.787 1.00 0.00 A ATOM 116 HE3 TRP A 9 9.080 -4.577 4.629 1.00 0.00 A ATOM 117 HH2 TRP A 9 13.003 -6.398 4.285 1.00 0.00 A ATOM 118 HZ2 TRP A 9 12.061 -8.280 2.898 1.00 0.00 A ATOM 119 HZ3 TRP A 9 11.527 -4.630 5.101 1.00 0.00 A ATOM 120 N TRP A 9 5.837 -8.017 4.219 1.00 0.00 A ATOM 121 NE1 TRP A 9 9.266 -8.331 2.287 1.00 0.00 A ATOM 122 O TRP A 9 4.235 -7.920 2.099 1.00 0.00 A ATOM 123 C GLU A 10 2.657 -4.632 0.576 1.00 0.00 A ATOM 124 CA GLU A 10 2.511 -5.813 1.537 1.00 0.00 A ATOM 125 CB GLU A 10 1.139 -5.801 2.215 1.00 0.00 A ATOM 126 CD GLU A 10 -1.253 -6.390 1.676 1.00 0.00 A ATOM 127 CG GLU A 10 0.207 -6.838 1.585 1.00 0.00 A ATOM 128 HN GLU A 10 3.676 -4.939 3.025 1.00 0.00 A ATOM 129 HA GLU A 10 2.632 -6.750 0.993 1.00 0.00 A ATOM 130 HB1 GLU A 10 0.697 -4.809 2.130 1.00 0.00 A ATOM 131 HG1 GLU A 10 0.329 -7.797 2.089 1.00 0.00 A ATOM 132 N GLU A 10 3.579 -5.798 2.522 1.00 0.00 A ATOM 133 O GLU A 10 2.784 -3.487 1.008 1.00 0.00 A ATOM 134 OE1 GLU A 10 -1.670 -5.628 0.778 1.00 0.00 A ATOM 135 OE2 GLU A 10 -1.918 -6.821 2.643 1.00 0.00 A ATOM 136 C ILE A 11 1.525 -3.952 -2.632 1.00 0.00 A ATOM 137 CA ILE A 11 2.765 -3.930 -1.737 1.00 0.00 A ATOM 138 CB ILE A 11 4.079 -4.102 -2.500 1.00 0.00 A ATOM 139 CD1 ILE A 11 6.284 -5.054 -1.732 1.00 0.00 A ATOM 140 CG1 ILE A 11 5.282 -3.909 -1.575 1.00 0.00 A ATOM 141 CG2 ILE A 11 4.134 -3.171 -3.713 1.00 0.00 A ATOM 142 HN ILE A 11 2.533 -5.884 -1.053 1.00 0.00 A ATOM 143 HA ILE A 11 2.810 -2.964 -1.232 1.00 0.00 A ATOM 144 HB ILE A 11 4.124 -5.124 -2.878 1.00 0.00 A ATOM 145 HD11 ILE A 11 6.988 -4.815 -2.529 1.00 0.00 A ATOM 146 HD12 ILE A 11 6.826 -5.192 -0.796 1.00 0.00 A ATOM 147 HD13 ILE A 11 5.751 -5.972 -1.982 1.00 0.00 A ATOM 148 HG11 ILE A 11 4.944 -3.855 -0.541 1.00 0.00 A ATOM 149 HG21 ILE A 11 3.818 -3.714 -4.604 1.00 0.00 A ATOM 150 HG22 ILE A 11 3.468 -2.323 -3.552 1.00 0.00 A ATOM 151 HG23 ILE A 11 5.154 -2.810 -3.849 1.00 0.00 A ATOM 152 N ILE A 11 2.636 -4.951 -0.711 1.00 0.00 A ATOM 153 O ILE A 11 1.221 -4.972 -3.250 1.00 0.00 A ATOM 154 C ARG A 12 -0.132 -1.696 -4.619 1.00 0.00 A ATOM 155 CA ARG A 12 -0.358 -2.695 -3.481 1.00 0.00 A ATOM 156 CB ARG A 12 -1.548 -2.235 -2.637 1.00 0.00 A ATOM 157 CD ARG A 12 -2.995 -4.294 -2.480 1.00 0.00 A ATOM 158 CG ARG A 12 -2.043 -3.361 -1.728 1.00 0.00 A ATOM 159 CZ ARG A 12 -5.138 -3.910 -1.267 1.00 0.00 A ATOM 160 HN ARG A 12 1.098 -1.993 -2.166 1.00 0.00 A ATOM 161 HA ARG A 12 -0.536 -3.697 -3.870 1.00 0.00 A ATOM 162 HB1 ARG A 12 -2.356 -1.906 -3.290 1.00 0.00 A ATOM 163 HD1 ARG A 12 -2.928 -5.302 -2.072 1.00 0.00 A ATOM 164 HE ARG A 12 -4.785 -3.345 -3.167 1.00 0.00 A ATOM 165 HG1 ARG A 12 -2.551 -2.938 -0.862 1.00 0.00 A ATOM 166 HH11 ARG A 12 -3.709 -4.865 -0.182 1.00 0.00 A ATOM 167 HH12 ARG A 12 -5.204 -4.591 0.647 1.00 0.00 A ATOM 168 HH21 ARG A 12 -6.759 -2.982 -2.073 1.00 0.00 A ATOM 169 HH22 ARG A 12 -6.951 -3.513 -0.436 1.00 0.00 A ATOM 170 N ARG A 12 0.843 -2.818 -2.672 1.00 0.00 A ATOM 171 NE ARG A 12 -4.384 -3.795 -2.370 1.00 0.00 A ATOM 172 NH1 ARG A 12 -4.641 -4.506 -0.175 1.00 0.00 A ATOM 173 NH2 ARG A 12 -6.388 -3.428 -1.259 1.00 0.00 A ATOM 174 O ARG A 12 0.445 -0.630 -4.407 1.00 0.00 A ATOM 175 C TYR A 13 -1.818 -0.760 -7.480 1.00 0.00 A ATOM 176 CA TYR A 13 -0.453 -1.227 -6.970 1.00 0.00 A ATOM 177 CB TYR A 13 0.209 -2.095 -8.042 1.00 0.00 A ATOM 178 CD1 TYR A 13 0.078 -4.470 -7.205 1.00 0.00 A ATOM 179 CD2 TYR A 13 -1.256 -3.859 -9.092 1.00 0.00 A ATOM 180 CE1 TYR A 13 -0.440 -5.812 -7.273 1.00 0.00 A ATOM 181 CE2 TYR A 13 -1.773 -5.200 -9.160 1.00 0.00 A ATOM 182 CG TYR A 13 -0.341 -3.522 -8.115 1.00 0.00 A ATOM 183 CZ TYR A 13 -1.340 -6.111 -8.248 1.00 0.00 A ATOM 184 HN TYR A 13 -1.064 -2.945 -5.963 1.00 0.00 A ATOM 185 HA TYR A 13 0.137 -0.357 -6.683 1.00 0.00 A ATOM 186 HB1 TYR A 13 1.281 -2.140 -7.848 1.00 0.00 A ATOM 187 HD1 TYR A 13 0.801 -4.204 -6.433 1.00 0.00 A ATOM 188 HD2 TYR A 13 -1.587 -3.109 -9.811 1.00 0.00 A ATOM 189 HE1 TYR A 13 -0.117 -6.571 -6.560 1.00 0.00 A ATOM 190 HE2 TYR A 13 -2.497 -5.481 -9.926 1.00 0.00 A ATOM 191 HH TYR A 13 -2.394 -7.568 -7.509 1.00 0.00 A ATOM 192 N TYR A 13 -0.597 -2.077 -5.799 1.00 0.00 A ATOM 193 O TYR A 13 -2.821 -1.445 -7.292 1.00 0.00 A ATOM 194 OH TYR A 13 -1.829 -7.378 -8.312 1.00 0.00 A ATOM 195 C THR A 14 -2.771 1.607 -10.019 1.00 0.00 A ATOM 196 CA THR A 14 -3.034 0.969 -8.654 1.00 0.00 A ATOM 197 CB THR A 14 -3.595 1.950 -7.622 1.00 0.00 A ATOM 198 CG2 THR A 14 -4.692 2.845 -8.201 1.00 0.00 A ATOM 199 HN THR A 14 -0.989 0.953 -8.264 1.00 0.00 A ATOM 200 HA THR A 14 -3.747 0.159 -8.811 1.00 0.00 A ATOM 201 HB THR A 14 -2.797 2.548 -7.180 1.00 0.00 A ATOM 202 HG1 THR A 14 -3.654 0.437 -6.315 1.00 0.00 A ATOM 203 HG21 THR A 14 -4.688 2.768 -9.289 1.00 0.00 A ATOM 204 HG22 THR A 14 -5.662 2.526 -7.819 1.00 0.00 A ATOM 205 HG23 THR A 14 -4.509 3.880 -7.909 1.00 0.00 A ATOM 206 N THR A 14 -1.810 0.403 -8.115 1.00 0.00 A ATOM 207 O THR A 14 -3.129 1.043 -11.052 1.00 0.00 A ATOM 208 OG1 THR A 14 -4.281 1.119 -6.690 1.00 0.00 A ATOM 209 C ARG A 15 -0.489 3.028 -11.763 1.00 0.00 A ATOM 210 CA ARG A 15 -1.833 3.497 -11.201 1.00 0.00 A ATOM 211 CB ARG A 15 -1.776 5.006 -10.951 1.00 0.00 A ATOM 212 CD ARG A 15 -1.696 6.678 -12.838 1.00 0.00 A ATOM 213 CG ARG A 15 -2.593 5.766 -11.997 1.00 0.00 A ATOM 214 CZ ARG A 15 -3.468 7.802 -14.182 1.00 0.00 A ATOM 215 HN ARG A 15 -1.861 3.228 -9.136 1.00 0.00 A ATOM 216 HA ARG A 15 -2.648 3.258 -11.885 1.00 0.00 A ATOM 217 HB1 ARG A 15 -0.740 5.342 -10.979 1.00 0.00 A ATOM 218 HD1 ARG A 15 -1.309 6.129 -13.696 1.00 0.00 A ATOM 219 HE ARG A 15 -2.213 8.751 -12.926 1.00 0.00 A ATOM 220 HG1 ARG A 15 -3.360 6.362 -11.501 1.00 0.00 A ATOM 221 HH11 ARG A 15 -3.359 5.787 -14.437 1.00 0.00 A ATOM 222 HH12 ARG A 15 -4.586 6.584 -15.364 1.00 0.00 A ATOM 223 HH21 ARG A 15 -3.832 9.803 -14.148 1.00 0.00 A ATOM 224 HH22 ARG A 15 -4.858 8.883 -15.200 1.00 0.00 A ATOM 225 N ARG A 15 -2.148 2.775 -9.980 1.00 0.00 A ATOM 226 NE ARG A 15 -2.463 7.857 -13.298 1.00 0.00 A ATOM 227 NH1 ARG A 15 -3.836 6.625 -14.705 1.00 0.00 A ATOM 228 NH2 ARG A 15 -4.106 8.924 -14.540 1.00 0.00 A ATOM 229 O ARG A 15 0.157 2.154 -11.188 1.00 0.00 A ATOM 230 C GLU A 16 2.190 2.889 -12.479 1.00 0.00 A ATOM 231 CA GLU A 16 1.147 3.286 -13.526 1.00 0.00 A ATOM 232 CB GLU A 16 1.652 4.440 -14.392 1.00 0.00 A ATOM 233 CD GLU A 16 3.208 2.990 -15.749 1.00 0.00 A ATOM 234 CG GLU A 16 3.101 4.207 -14.827 1.00 0.00 A ATOM 235 HN GLU A 16 -0.640 4.341 -13.341 1.00 0.00 A ATOM 236 HA GLU A 16 0.920 2.432 -14.164 1.00 0.00 A ATOM 237 HB1 GLU A 16 1.582 5.375 -13.838 1.00 0.00 A ATOM 238 HG1 GLU A 16 3.728 4.057 -13.948 1.00 0.00 A ATOM 239 N GLU A 16 -0.108 3.630 -12.880 1.00 0.00 A ATOM 240 O GLU A 16 2.712 1.775 -12.510 1.00 0.00 A ATOM 241 OE1 GLU A 16 2.942 3.169 -16.958 1.00 0.00 A ATOM 242 OE2 GLU A 16 3.551 1.909 -15.224 1.00 0.00 A ATOM 243 C GLY A 17 3.010 4.265 -9.222 1.00 0.00 A ATOM 244 CA GLY A 17 3.434 3.583 -10.524 1.00 0.00 A ATOM 245 HN GLY A 17 2.033 4.724 -11.560 1.00 0.00 A ATOM 246 HA2 GLY A 17 3.542 2.510 -10.360 1.00 0.00 A ATOM 247 HA1 GLY A 17 4.411 3.956 -10.834 1.00 0.00 A ATOM 248 N GLY A 17 2.463 3.821 -11.578 1.00 0.00 A ATOM 249 O GLY A 17 3.846 4.800 -8.496 1.00 0.00 A ATOM 250 C VAL A 18 1.159 3.800 -6.634 1.00 0.00 A ATOM 251 CA VAL A 18 1.165 4.831 -7.764 1.00 0.00 A ATOM 252 CB VAL A 18 -0.222 5.410 -8.054 1.00 0.00 A ATOM 253 CG1 VAL A 18 -0.979 5.693 -6.756 1.00 0.00 A ATOM 254 CG2 VAL A 18 -0.122 6.669 -8.917 1.00 0.00 A ATOM 255 HN VAL A 18 1.037 3.786 -9.562 1.00 0.00 A ATOM 256 HA VAL A 18 1.822 5.655 -7.484 1.00 0.00 A ATOM 257 HB VAL A 18 -0.785 4.663 -8.615 1.00 0.00 A ATOM 258 HG11 VAL A 18 -1.124 4.761 -6.209 1.00 0.00 A ATOM 259 HG12 VAL A 18 -0.404 6.388 -6.143 1.00 0.00 A ATOM 260 HG13 VAL A 18 -1.949 6.131 -6.989 1.00 0.00 A ATOM 261 HG21 VAL A 18 -1.101 6.901 -9.336 1.00 0.00 A ATOM 262 HG22 VAL A 18 0.217 7.504 -8.303 1.00 0.00 A ATOM 263 HG23 VAL A 18 0.590 6.500 -9.724 1.00 0.00 A ATOM 264 N VAL A 18 1.711 4.224 -8.967 1.00 0.00 A ATOM 265 O VAL A 18 0.843 4.127 -5.492 1.00 0.00 A ATOM 266 C ARG A 19 2.202 1.969 -4.724 1.00 0.00 A ATOM 267 CA ARG A 19 1.551 1.493 -6.024 1.00 0.00 A ATOM 268 CB ARG A 19 2.329 0.293 -6.568 1.00 0.00 A ATOM 269 CD ARG A 19 4.366 1.711 -7.016 1.00 0.00 A ATOM 270 CG ARG A 19 3.831 0.458 -6.322 1.00 0.00 A ATOM 271 CZ ARG A 19 6.624 2.448 -7.770 1.00 0.00 A ATOM 272 HN ARG A 19 1.766 2.316 -7.925 1.00 0.00 A ATOM 273 HA ARG A 19 0.506 1.224 -5.863 1.00 0.00 A ATOM 274 HB1 ARG A 19 2.141 0.187 -7.637 1.00 0.00 A ATOM 275 HD1 ARG A 19 3.955 2.603 -6.542 1.00 0.00 A ATOM 276 HE ARG A 19 6.288 1.193 -6.232 1.00 0.00 A ATOM 277 HG1 ARG A 19 4.361 -0.421 -6.690 1.00 0.00 A ATOM 278 HH11 ARG A 19 5.078 3.220 -8.841 1.00 0.00 A ATOM 279 HH12 ARG A 19 6.654 3.723 -9.354 1.00 0.00 A ATOM 280 HH21 ARG A 19 8.368 1.856 -6.907 1.00 0.00 A ATOM 281 HH22 ARG A 19 8.539 2.942 -8.246 1.00 0.00 A ATOM 282 N ARG A 19 1.511 2.574 -6.994 1.00 0.00 A ATOM 283 NE ARG A 19 5.844 1.738 -6.943 1.00 0.00 A ATOM 284 NH1 ARG A 19 6.072 3.193 -8.736 1.00 0.00 A ATOM 285 NH2 ARG A 19 7.956 2.413 -7.629 1.00 0.00 A ATOM 286 O ARG A 19 2.849 3.014 -4.696 1.00 0.00 A ATOM 287 C TYR A 20 2.987 0.238 -1.627 1.00 0.00 A ATOM 288 CA TYR A 20 2.572 1.504 -2.380 1.00 0.00 A ATOM 289 CB TYR A 20 1.455 2.202 -1.601 1.00 0.00 A ATOM 290 CD1 TYR A 20 -0.753 1.048 -1.994 1.00 0.00 A ATOM 291 CD2 TYR A 20 -0.325 3.097 -3.148 1.00 0.00 A ATOM 292 CE1 TYR A 20 -2.045 0.963 -2.623 1.00 0.00 A ATOM 293 CE2 TYR A 20 -1.617 3.012 -3.776 1.00 0.00 A ATOM 294 CG TYR A 20 0.081 2.113 -2.270 1.00 0.00 A ATOM 295 CZ TYR A 20 -2.413 1.950 -3.483 1.00 0.00 A ATOM 296 HN TYR A 20 1.484 0.327 -3.710 1.00 0.00 A ATOM 297 HA TYR A 20 3.452 2.127 -2.540 1.00 0.00 A ATOM 298 HB1 TYR A 20 1.717 3.252 -1.472 1.00 0.00 A ATOM 299 HD1 TYR A 20 -0.431 0.270 -1.301 1.00 0.00 A ATOM 300 HD2 TYR A 20 0.333 3.938 -3.365 1.00 0.00 A ATOM 301 HE1 TYR A 20 -2.712 0.127 -2.414 1.00 0.00 A ATOM 302 HE2 TYR A 20 -1.950 3.783 -4.472 1.00 0.00 A ATOM 303 HH TYR A 20 -3.556 2.089 -5.050 1.00 0.00 A ATOM 304 N TYR A 20 2.011 1.177 -3.679 1.00 0.00 A ATOM 305 O TYR A 20 2.627 -0.869 -2.023 1.00 0.00 A ATOM 306 OH TYR A 20 -3.635 1.870 -4.076 1.00 0.00 A ATOM 307 C PHE A 21 3.839 -0.463 1.727 1.00 0.00 A ATOM 308 CA PHE A 21 4.207 -0.666 0.256 1.00 0.00 A ATOM 309 CB PHE A 21 5.730 -0.705 0.123 1.00 0.00 A ATOM 310 CD1 PHE A 21 5.603 -0.712 -2.378 1.00 0.00 A ATOM 311 CD2 PHE A 21 7.348 0.500 -1.360 1.00 0.00 A ATOM 312 CE1 PHE A 21 6.082 -0.327 -3.657 1.00 0.00 A ATOM 313 CE2 PHE A 21 7.826 0.886 -2.640 1.00 0.00 A ATOM 314 CG PHE A 21 6.246 -0.291 -1.256 1.00 0.00 A ATOM 315 CZ PHE A 21 7.183 0.463 -3.762 1.00 0.00 A ATOM 316 HN PHE A 21 4.027 1.348 -0.241 1.00 0.00 A ATOM 317 HA PHE A 21 3.719 -1.567 -0.117 1.00 0.00 A ATOM 318 HB1 PHE A 21 6.077 -1.715 0.341 1.00 0.00 A ATOM 319 HD1 PHE A 21 4.720 -1.345 -2.293 1.00 0.00 A ATOM 320 HD2 PHE A 21 7.863 0.837 -0.461 1.00 0.00 A ATOM 321 HE1 PHE A 21 5.566 -0.665 -4.557 1.00 0.00 A ATOM 322 HE2 PHE A 21 8.710 1.518 -2.724 1.00 0.00 A ATOM 323 HZ PHE A 21 7.552 0.760 -4.744 1.00 0.00 A ATOM 324 N PHE A 21 3.739 0.445 -0.556 1.00 0.00 A ATOM 325 O PHE A 21 3.770 0.669 2.204 1.00 0.00 A ATOM 326 C VAL A 22 3.831 -2.767 4.519 1.00 0.00 A ATOM 327 CA VAL A 22 3.256 -1.538 3.814 1.00 0.00 A ATOM 328 CB VAL A 22 1.738 -1.418 3.964 1.00 0.00 A ATOM 329 CG1 VAL A 22 1.019 -2.491 3.143 1.00 0.00 A ATOM 330 CG2 VAL A 22 1.325 -1.486 5.436 1.00 0.00 A ATOM 331 HN VAL A 22 3.672 -2.495 2.012 1.00 0.00 A ATOM 332 HA VAL A 22 3.708 -0.643 4.243 1.00 0.00 A ATOM 333 HB VAL A 22 1.438 -0.444 3.577 1.00 0.00 A ATOM 334 HG11 VAL A 22 -0.057 -2.406 3.297 1.00 0.00 A ATOM 335 HG12 VAL A 22 1.247 -2.352 2.087 1.00 0.00 A ATOM 336 HG13 VAL A 22 1.356 -3.477 3.461 1.00 0.00 A ATOM 337 HG21 VAL A 22 2.213 -1.430 6.065 1.00 0.00 A ATOM 338 HG22 VAL A 22 0.663 -0.653 5.667 1.00 0.00 A ATOM 339 HG23 VAL A 22 0.805 -2.426 5.625 1.00 0.00 A ATOM 340 N VAL A 22 3.613 -1.578 2.406 1.00 0.00 A ATOM 341 O VAL A 22 3.372 -3.886 4.295 1.00 0.00 A ATOM 342 C ASP A 23 4.601 -3.970 7.295 1.00 0.00 A ATOM 343 CA ASP A 23 5.470 -3.591 6.095 1.00 0.00 A ATOM 344 CB ASP A 23 6.839 -3.155 6.621 1.00 0.00 A ATOM 345 CG ASP A 23 7.386 -3.995 7.777 1.00 0.00 A ATOM 346 HN ASP A 23 5.194 -1.604 5.532 1.00 0.00 A ATOM 347 HA ASP A 23 5.574 -4.408 5.380 1.00 0.00 A ATOM 348 HB1 ASP A 23 6.772 -2.116 6.945 1.00 0.00 A ATOM 349 N ASP A 23 4.827 -2.518 5.356 1.00 0.00 A ATOM 350 O ASP A 23 3.784 -3.171 7.752 1.00 0.00 A ATOM 351 OD1 ASP A 23 7.971 -5.058 7.479 1.00 0.00 A ATOM 352 OD2 ASP A 23 7.206 -3.554 8.933 1.00 0.00 A ATOM 353 C HIS A 24 3.891 -4.566 9.945 1.00 0.00 A ATOM 354 CA HIS A 24 4.052 -5.684 8.912 1.00 0.00 A ATOM 355 CB HIS A 24 4.706 -6.938 9.494 1.00 0.00 A ATOM 356 CD2 HIS A 24 3.980 -8.187 11.672 1.00 0.00 A ATOM 357 CE1 HIS A 24 2.001 -8.845 11.009 1.00 0.00 A ATOM 358 CG HIS A 24 3.799 -7.742 10.396 1.00 0.00 A ATOM 359 HN HIS A 24 5.473 -5.832 7.396 1.00 0.00 A ATOM 360 HA HIS A 24 3.068 -5.964 8.537 1.00 0.00 A ATOM 361 HB1 HIS A 24 5.594 -6.645 10.055 1.00 0.00 A ATOM 362 HD1 HIS A 24 2.118 -8.003 9.116 1.00 0.00 A ATOM 363 HD2 HIS A 24 4.867 -8.025 12.284 1.00 0.00 A ATOM 364 HE1 HIS A 24 1.016 -9.311 11.010 1.00 0.00 A ATOM 365 HE2 HIS A 24 2.774 -9.338 12.908 1.00 0.00 A ATOM 366 N HIS A 24 4.807 -5.189 7.773 1.00 0.00 A ATOM 367 ND1 HIS A 24 2.544 -8.172 10.005 1.00 0.00 A ATOM 368 NE2 HIS A 24 2.893 -8.854 12.041 1.00 0.00 A ATOM 369 O HIS A 24 2.909 -4.537 10.686 1.00 0.00 A ATOM 370 C ASN A 25 5.104 -1.256 10.125 1.00 0.00 A ATOM 371 CA ASN A 25 4.848 -2.556 10.891 1.00 0.00 A ATOM 372 CB ASN A 25 5.940 -2.702 11.952 1.00 0.00 A ATOM 373 CG ASN A 25 5.337 -2.744 13.358 1.00 0.00 A ATOM 374 HN ASN A 25 5.664 -3.703 9.356 1.00 0.00 A ATOM 375 HA ASN A 25 3.860 -2.582 11.348 1.00 0.00 A ATOM 376 HB1 ASN A 25 6.639 -1.869 11.877 1.00 0.00 A ATOM 377 HD21 ASN A 25 5.808 -4.712 13.450 1.00 0.00 A ATOM 378 HD22 ASN A 25 5.026 -4.069 14.857 1.00 0.00 A ATOM 379 N ASN A 25 4.869 -3.673 9.961 1.00 0.00 A ATOM 380 ND2 ASN A 25 5.396 -3.940 13.936 1.00 0.00 A ATOM 381 O ASN A 25 5.676 -1.275 9.037 1.00 0.00 A ATOM 382 OD1 ASN A 25 4.851 -1.756 13.882 1.00 0.00 A ATOM 383 C THR A 26 6.317 1.392 9.787 1.00 0.00 A ATOM 384 CA THR A 26 4.843 1.148 10.114 1.00 0.00 A ATOM 385 CB THR A 26 4.249 2.196 11.058 1.00 0.00 A ATOM 386 CG2 THR A 26 4.089 3.562 10.390 1.00 0.00 A ATOM 387 HN THR A 26 4.204 -0.152 11.611 1.00 0.00 A ATOM 388 HA THR A 26 4.300 1.161 9.169 1.00 0.00 A ATOM 389 HB THR A 26 4.839 2.275 11.971 1.00 0.00 A ATOM 390 HG1 THR A 26 2.722 1.694 12.250 1.00 0.00 A ATOM 391 HG21 THR A 26 3.673 4.271 11.107 1.00 0.00 A ATOM 392 HG22 THR A 26 5.062 3.918 10.051 1.00 0.00 A ATOM 393 HG23 THR A 26 3.416 3.473 9.537 1.00 0.00 A ATOM 394 N THR A 26 4.668 -0.158 10.726 1.00 0.00 A ATOM 395 O THR A 26 6.677 2.450 9.275 1.00 0.00 A ATOM 396 OG1 THR A 26 2.911 1.753 11.270 1.00 0.00 A ATOM 397 C ARG A 27 8.816 0.799 8.365 1.00 0.00 A ATOM 398 CA ARG A 27 8.558 0.484 9.840 1.00 0.00 A ATOM 399 CB ARG A 27 9.269 -0.820 10.208 1.00 0.00 A ATOM 400 CD ARG A 27 9.080 -2.292 12.247 1.00 0.00 A ATOM 401 CG ARG A 27 9.493 -0.916 11.718 1.00 0.00 A ATOM 402 CZ ARG A 27 10.243 -4.212 13.330 1.00 0.00 A ATOM 403 HN ARG A 27 6.831 -0.466 10.512 1.00 0.00 A ATOM 404 HA ARG A 27 8.905 1.295 10.481 1.00 0.00 A ATOM 405 HB1 ARG A 27 10.227 -0.876 9.691 1.00 0.00 A ATOM 406 HD1 ARG A 27 8.523 -2.833 11.482 1.00 0.00 A ATOM 407 HE ARG A 27 11.176 -2.708 12.370 1.00 0.00 A ATOM 408 HG1 ARG A 27 8.919 -0.140 12.224 1.00 0.00 A ATOM 409 HH11 ARG A 27 8.215 -4.254 13.479 1.00 0.00 A ATOM 410 HH12 ARG A 27 9.038 -5.583 14.226 1.00 0.00 A ATOM 411 HH21 ARG A 27 12.261 -4.460 13.357 1.00 0.00 A ATOM 412 HH22 ARG A 27 11.354 -5.701 14.156 1.00 0.00 A ATOM 413 N ARG A 27 7.131 0.392 10.096 1.00 0.00 A ATOM 414 NE ARG A 27 10.280 -3.065 12.639 1.00 0.00 A ATOM 415 NH1 ARG A 27 9.065 -4.727 13.710 1.00 0.00 A ATOM 416 NH2 ARG A 27 11.382 -4.845 13.640 1.00 0.00 A ATOM 417 O ARG A 27 9.700 1.590 8.041 1.00 0.00 A ATOM 418 C THR A 28 6.777 0.449 5.424 1.00 0.00 A ATOM 419 CA THR A 28 8.158 0.365 6.079 1.00 0.00 A ATOM 420 CB THR A 28 9.028 -0.762 5.520 1.00 0.00 A ATOM 421 CG2 THR A 28 8.678 -1.108 4.071 1.00 0.00 A ATOM 422 HN THR A 28 7.310 -0.478 7.784 1.00 0.00 A ATOM 423 HA THR A 28 8.650 1.324 5.910 1.00 0.00 A ATOM 424 HB THR A 28 8.975 -1.646 6.156 1.00 0.00 A ATOM 425 HG1 THR A 28 10.731 -0.112 6.348 1.00 0.00 A ATOM 426 HG21 THR A 28 9.533 -1.589 3.596 1.00 0.00 A ATOM 427 HG22 THR A 28 7.825 -1.786 4.056 1.00 0.00 A ATOM 428 HG23 THR A 28 8.427 -0.195 3.530 1.00 0.00 A ATOM 429 N THR A 28 8.027 0.163 7.512 1.00 0.00 A ATOM 430 O THR A 28 6.144 -0.574 5.170 1.00 0.00 A ATOM 431 OG1 THR A 28 10.329 -0.186 5.435 1.00 0.00 A ATOM 432 C THR A 29 5.167 2.996 3.478 1.00 0.00 A ATOM 433 CA THR A 29 5.059 1.908 4.547 1.00 0.00 A ATOM 434 CB THR A 29 4.056 2.243 5.654 1.00 0.00 A ATOM 435 CG2 THR A 29 3.962 1.140 6.712 1.00 0.00 A ATOM 436 HN THR A 29 6.874 2.504 5.378 1.00 0.00 A ATOM 437 HA THR A 29 4.752 0.993 4.043 1.00 0.00 A ATOM 438 HB THR A 29 3.075 2.465 5.235 1.00 0.00 A ATOM 439 HG1 THR A 29 4.041 4.126 6.330 1.00 0.00 A ATOM 440 HG21 THR A 29 3.169 1.382 7.419 1.00 0.00 A ATOM 441 HG22 THR A 29 3.739 0.189 6.226 1.00 0.00 A ATOM 442 HG23 THR A 29 4.912 1.063 7.241 1.00 0.00 A ATOM 443 N THR A 29 6.352 1.678 5.168 1.00 0.00 A ATOM 444 O THR A 29 5.331 4.173 3.797 1.00 0.00 A ATOM 445 OG1 THR A 29 4.654 3.336 6.346 1.00 0.00 A ATOM 446 C THR A 30 3.757 3.931 0.676 1.00 0.00 A ATOM 447 CA THR A 30 5.157 3.487 1.109 1.00 0.00 A ATOM 448 CB THR A 30 5.950 2.805 -0.007 1.00 0.00 A ATOM 449 CG2 THR A 30 5.589 3.341 -1.393 1.00 0.00 A ATOM 450 HN THR A 30 4.937 1.606 1.977 1.00 0.00 A ATOM 451 HA THR A 30 5.687 4.380 1.439 1.00 0.00 A ATOM 452 HB THR A 30 5.829 1.722 0.036 1.00 0.00 A ATOM 453 HG1 THR A 30 7.593 2.998 1.119 1.00 0.00 A ATOM 454 HG21 THR A 30 4.506 3.409 -1.486 1.00 0.00 A ATOM 455 HG22 THR A 30 6.029 4.329 -1.527 1.00 0.00 A ATOM 456 HG23 THR A 30 5.977 2.665 -2.156 1.00 0.00 A ATOM 457 N THR A 30 5.071 2.564 2.229 1.00 0.00 A ATOM 458 O THR A 30 2.914 3.099 0.341 1.00 0.00 A ATOM 459 OG1 THR A 30 7.288 3.247 0.200 1.00 0.00 A ATOM 460 C PHE A 31 2.417 6.706 -0.917 1.00 0.00 A ATOM 461 CA PHE A 31 2.272 5.804 0.310 1.00 0.00 A ATOM 462 CB PHE A 31 1.779 6.643 1.490 1.00 0.00 A ATOM 463 CD1 PHE A 31 3.776 7.863 2.380 1.00 0.00 A ATOM 464 CD2 PHE A 31 2.112 9.116 1.280 1.00 0.00 A ATOM 465 CE1 PHE A 31 4.525 9.049 2.599 1.00 0.00 A ATOM 466 CE2 PHE A 31 2.862 10.302 1.499 1.00 0.00 A ATOM 467 CG PHE A 31 2.585 7.921 1.726 1.00 0.00 A ATOM 468 CZ PHE A 31 4.052 10.244 2.153 1.00 0.00 A ATOM 469 HN PHE A 31 4.245 5.909 0.970 1.00 0.00 A ATOM 470 HA PHE A 31 1.611 4.971 0.070 1.00 0.00 A ATOM 471 HB1 PHE A 31 1.809 6.034 2.394 1.00 0.00 A ATOM 472 HD1 PHE A 31 4.156 6.905 2.737 1.00 0.00 A ATOM 473 HD2 PHE A 31 1.158 9.163 0.755 1.00 0.00 A ATOM 474 HE1 PHE A 31 5.480 9.003 3.123 1.00 0.00 A ATOM 475 HE2 PHE A 31 2.482 11.260 1.142 1.00 0.00 A ATOM 476 HZ PHE A 31 4.628 11.155 2.321 1.00 0.00 A ATOM 477 N PHE A 31 3.553 5.239 0.697 1.00 0.00 A ATOM 478 O PHE A 31 3.150 7.694 -0.882 1.00 0.00 A ATOM 479 C LYS A 32 0.442 7.880 -3.363 1.00 0.00 A ATOM 480 CA LYS A 32 1.748 7.099 -3.208 1.00 0.00 A ATOM 481 CB LYS A 32 2.062 6.184 -4.393 1.00 0.00 A ATOM 482 CD LYS A 32 3.183 7.468 -6.252 1.00 0.00 A ATOM 483 CE LYS A 32 3.692 8.883 -5.975 1.00 0.00 A ATOM 484 CG LYS A 32 3.397 6.561 -5.039 1.00 0.00 A ATOM 485 HN LYS A 32 1.114 5.531 -1.992 1.00 0.00 A ATOM 486 HA LYS A 32 2.569 7.811 -3.125 1.00 0.00 A ATOM 487 HB1 LYS A 32 1.265 6.254 -5.132 1.00 0.00 A ATOM 488 HD1 LYS A 32 2.123 7.501 -6.504 1.00 0.00 A ATOM 489 HE1 LYS A 32 4.711 8.989 -6.346 1.00 0.00 A ATOM 490 HG1 LYS A 32 3.926 5.658 -5.343 1.00 0.00 A ATOM 491 HZ1 LYS A 32 2.246 9.434 -7.311 1.00 0.00 A ATOM 492 HZ2 LYS A 32 2.232 10.314 -5.934 1.00 0.00 A ATOM 493 HZ3 LYS A 32 3.379 10.585 -7.065 1.00 0.00 A ATOM 494 N LYS A 32 1.707 6.335 -1.972 1.00 0.00 A ATOM 495 NZ LYS A 32 2.817 9.885 -6.624 1.00 0.00 A ATOM 496 O LYS A 32 -0.539 7.598 -2.677 1.00 0.00 A ATOM 497 C ASP A 33 -1.932 8.776 -4.638 1.00 0.00 A ATOM 498 CA ASP A 33 -0.697 9.671 -4.522 1.00 0.00 A ATOM 499 CB ASP A 33 -0.551 10.447 -5.832 1.00 0.00 A ATOM 500 CG ASP A 33 -0.013 11.871 -5.685 1.00 0.00 A ATOM 501 HN ASP A 33 1.274 9.071 -4.822 1.00 0.00 A ATOM 502 HA ASP A 33 -0.756 10.354 -3.674 1.00 0.00 A ATOM 503 HB1 ASP A 33 -1.524 10.491 -6.321 1.00 0.00 A ATOM 504 N ASP A 33 0.472 8.848 -4.268 1.00 0.00 A ATOM 505 O ASP A 33 -1.855 7.673 -5.179 1.00 0.00 A ATOM 506 OD1 ASP A 33 1.223 12.001 -5.557 1.00 0.00 A ATOM 507 OD2 ASP A 33 -0.852 12.799 -5.702 1.00 0.00 A ATOM 508 C PRO A 34 -4.925 8.572 -5.551 1.00 0.00 A ATOM 509 CA PRO A 34 -4.321 8.554 -4.146 1.00 0.00 A ATOM 510 CB PRO A 34 -5.208 9.223 -3.108 1.00 0.00 A ATOM 511 CD PRO A 34 -3.200 10.596 -3.458 1.00 0.00 A ATOM 512 CG PRO A 34 -4.597 10.592 -2.859 1.00 0.00 A ATOM 513 HA PRO A 34 -4.160 7.590 -3.930 1.00 0.00 A ATOM 514 HB1 PRO A 34 -5.242 8.637 -2.189 1.00 0.00 A ATOM 515 HD1 PRO A 34 -2.440 10.731 -2.688 1.00 0.00 A ATOM 516 HG1 PRO A 34 -4.555 10.803 -1.791 1.00 0.00 A ATOM 517 N PRO A 34 -3.072 9.295 -4.106 1.00 0.00 A ATOM 518 O PRO A 34 -6.075 8.974 -5.731 1.00 0.00 A ATOM 519 C ARG A 35 -5.641 7.020 -8.079 1.00 0.00 A ATOM 520 CA ARG A 35 -4.568 8.094 -7.895 1.00 0.00 A ATOM 521 CB ARG A 35 -3.399 7.807 -8.839 1.00 0.00 A ATOM 522 CD ARG A 35 -2.838 10.145 -9.595 1.00 0.00 A ATOM 523 CG ARG A 35 -3.392 8.783 -10.016 1.00 0.00 A ATOM 524 CZ ARG A 35 -3.418 11.737 -11.423 1.00 0.00 A ATOM 525 HN ARG A 35 -3.193 7.809 -6.356 1.00 0.00 A ATOM 526 HA ARG A 35 -4.971 9.089 -8.086 1.00 0.00 A ATOM 527 HB1 ARG A 35 -3.471 6.784 -9.210 1.00 0.00 A ATOM 528 HD1 ARG A 35 -1.797 10.236 -9.906 1.00 0.00 A ATOM 529 HE ARG A 35 -4.400 11.605 -9.670 1.00 0.00 A ATOM 530 HG1 ARG A 35 -4.404 8.902 -10.402 1.00 0.00 A ATOM 531 HH11 ARG A 35 -1.830 10.530 -11.820 1.00 0.00 A ATOM 532 HH12 ARG A 35 -2.246 11.641 -13.082 1.00 0.00 A ATOM 533 HH21 ARG A 35 -4.949 13.073 -11.334 1.00 0.00 A ATOM 534 HH22 ARG A 35 -4.031 13.098 -12.804 1.00 0.00 A ATOM 535 N ARG A 35 -4.126 8.133 -6.511 1.00 0.00 A ATOM 536 NE ARG A 35 -3.642 11.229 -10.203 1.00 0.00 A ATOM 537 NH1 ARG A 35 -2.413 11.262 -12.171 1.00 0.00 A ATOM 538 NH2 ARG A 35 -4.199 12.719 -11.893 1.00 0.00 A ATOM 539 O ARG A 35 -6.439 7.089 -9.012 1.00 0.00 A ATOM 540 C ASN A 36 -8.001 5.533 -7.107 1.00 0.00 A ATOM 541 CA ASN A 36 -6.587 4.964 -7.226 1.00 0.00 A ATOM 542 CB ASN A 36 -6.373 3.984 -6.070 1.00 0.00 A ATOM 543 CG ASN A 36 -6.764 4.619 -4.734 1.00 0.00 A ATOM 544 HN ASN A 36 -4.972 6.003 -6.419 1.00 0.00 A ATOM 545 HA ASN A 36 -6.413 4.473 -8.184 1.00 0.00 A ATOM 546 HB1 ASN A 36 -5.328 3.676 -6.039 1.00 0.00 A ATOM 547 HD21 ASN A 36 -4.859 5.277 -4.543 1.00 0.00 A ATOM 548 HD22 ASN A 36 -5.922 5.698 -3.242 1.00 0.00 A ATOM 549 N ASN A 36 -5.625 6.051 -7.174 1.00 0.00 A ATOM 550 ND2 ASN A 36 -5.766 5.251 -4.123 1.00 0.00 A ATOM 551 O ASN A 36 -8.978 4.847 -7.404 1.00 0.00 A ATOM 552 OD1 ASN A 36 -7.897 4.541 -4.288 1.00 0.00 A ATOM 553 C GLY A 37 -9.846 8.011 -7.845 1.00 0.00 A ATOM 554 CA GLY A 37 -9.347 7.454 -6.511 1.00 0.00 A ATOM 555 HN GLY A 37 -7.268 7.336 -6.434 1.00 0.00 A ATOM 556 HA2 GLY A 37 -10.079 6.754 -6.108 1.00 0.00 A ATOM 557 HA1 GLY A 37 -9.248 8.264 -5.789 1.00 0.00 A ATOM 558 N GLY A 37 -8.067 6.784 -6.673 1.00 0.00 A ATOM 559 O GLY A 37 -10.397 9.110 -7.897 1.00 0.00 A ATOM 560 C LYS A 38 -11.353 8.439 -10.122 1.00 0.00 A ATOM 561 CA LYS A 38 -10.058 7.630 -10.224 1.00 0.00 A ATOM 562 CB LYS A 38 -10.165 6.411 -11.143 1.00 0.00 A ATOM 563 CD LYS A 38 -9.853 4.144 -10.085 1.00 0.00 A ATOM 564 CE LYS A 38 -10.440 3.173 -9.057 1.00 0.00 A ATOM 565 CG LYS A 38 -10.855 5.247 -10.431 1.00 0.00 A ATOM 566 HN LYS A 38 -9.187 6.336 -8.844 1.00 0.00 A ATOM 567 HA LYS A 38 -9.279 8.274 -10.634 1.00 0.00 A ATOM 568 HB1 LYS A 38 -9.169 6.106 -11.467 1.00 0.00 A ATOM 569 HD1 LYS A 38 -8.939 4.589 -9.689 1.00 0.00 A ATOM 570 HE1 LYS A 38 -11.138 3.699 -8.408 1.00 0.00 A ATOM 571 HG1 LYS A 38 -11.642 4.841 -11.068 1.00 0.00 A ATOM 572 HZ1 LYS A 38 -11.440 2.354 -10.641 1.00 0.00 A ATOM 573 HZ2 LYS A 38 -10.501 1.285 -9.839 1.00 0.00 A ATOM 574 HZ3 LYS A 38 -11.920 1.771 -9.194 1.00 0.00 A ATOM 575 N LYS A 38 -9.635 7.228 -8.894 1.00 0.00 A ATOM 576 NZ LYS A 38 -11.131 2.056 -9.738 1.00 0.00 A ATOM 577 O LYS A 38 -12.341 7.965 -9.564 1.00 0.00 A ATOM 578 C SER A 39 -13.470 10.088 -11.712 1.00 0.00 A ATOM 579 CA SER A 39 -12.461 10.522 -10.647 1.00 0.00 A ATOM 580 CB SER A 39 -12.051 11.980 -10.868 1.00 0.00 A ATOM 581 HN SER A 39 -10.496 10.022 -11.122 1.00 0.00 A ATOM 582 HA SER A 39 -12.887 10.414 -9.650 1.00 0.00 A ATOM 583 HB1 SER A 39 -12.734 12.446 -11.579 1.00 0.00 A ATOM 584 HG SER A 39 -12.641 12.281 -8.979 1.00 0.00 A ATOM 585 N SER A 39 -11.305 9.644 -10.670 1.00 0.00 A ATOM 586 OT1 SER A 39 -14.539 10.683 -11.839 1.00 0.00 A ATOM 587 OG SER A 39 -12.051 12.726 -9.653 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 19, 2024 6:09:34 PM GMT (wattos1)