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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405402 |
1x5v   |
6636 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 0.796 2.187 -10.239 1.00 0.00 A ATOM 2 CA ALA A 1 0.639 1.935 -11.713 1.00 0.00 A ATOM 3 CB ALA A 1 1.710 0.976 -12.213 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.620 3.682 -12.354 1.00 0.00 A ATOM 5 HT2 ALA A 1 -0.061 3.864 -12.153 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.545 3.020 -13.481 1.00 0.00 A ATOM 7 HA ALA A 1 -0.325 1.479 -11.887 1.00 0.00 A ATOM 8 HB1 ALA A 1 2.701 1.391 -12.052 1.00 0.00 A ATOM 9 HB2 ALA A 1 1.568 0.822 -13.273 1.00 0.00 A ATOM 10 HB3 ALA A 1 1.631 0.018 -11.708 1.00 0.00 A ATOM 11 N ALA A 1 0.692 3.207 -12.466 1.00 0.00 A ATOM 12 O ALA A 1 1.808 1.962 -9.565 1.00 0.00 A ATOM 13 C CYS A 2 -0.662 1.684 -7.529 1.00 0.00 A ATOM 14 CA CYS A 2 -0.347 2.972 -8.242 1.00 0.00 A ATOM 15 CB CYS A 2 -1.394 4.052 -7.922 1.00 0.00 A ATOM 16 HN CYS A 2 -1.067 2.925 -10.242 1.00 0.00 A ATOM 17 HA CYS A 2 0.617 3.338 -7.921 1.00 0.00 A ATOM 18 HB2 CYS A 2 -1.415 4.242 -6.895 1.00 0.00 A ATOM 19 HB1 CYS A 2 -1.093 4.961 -8.422 1.00 0.00 A ATOM 20 N CYS A 2 -0.283 2.715 -9.673 1.00 0.00 A ATOM 21 O CYS A 2 -1.463 0.828 -7.908 1.00 0.00 A ATOM 22 SG CYS A 2 -3.090 3.682 -8.489 1.00 0.00 A ATOM 23 C GLY A 3 -1.541 0.078 -5.218 1.00 0.00 A ATOM 24 CA GLY A 3 -0.098 0.324 -5.596 1.00 0.00 A ATOM 25 HN GLY A 3 0.798 2.091 -6.236 1.00 0.00 A ATOM 26 HA2 GLY A 3 0.290 -0.540 -6.129 1.00 0.00 A ATOM 27 HA1 GLY A 3 0.482 0.451 -4.708 1.00 0.00 A ATOM 28 N GLY A 3 0.057 1.507 -6.423 1.00 0.00 A ATOM 29 O GLY A 3 -2.223 0.982 -4.729 1.00 0.00 A ATOM 30 C ILE A 4 -3.523 -2.449 -4.089 1.00 0.00 A ATOM 31 CA ILE A 4 -3.390 -1.508 -5.256 1.00 0.00 A ATOM 32 CB ILE A 4 -3.992 -2.163 -6.519 1.00 0.00 A ATOM 33 CD1 ILE A 4 -3.704 -4.103 -8.149 1.00 0.00 A ATOM 34 CG1 ILE A 4 -3.148 -3.364 -6.953 1.00 0.00 A ATOM 35 CG2 ILE A 4 -4.105 -1.145 -7.643 1.00 0.00 A ATOM 36 HN ILE A 4 -1.381 -1.780 -5.814 1.00 0.00 A ATOM 37 HA ILE A 4 -3.971 -0.633 -5.051 1.00 0.00 A ATOM 38 HB ILE A 4 -4.998 -2.496 -6.318 1.00 0.00 A ATOM 39 HD11 ILE A 4 -3.693 -3.465 -9.026 1.00 0.00 A ATOM 40 HD12 ILE A 4 -4.719 -4.433 -7.953 1.00 0.00 A ATOM 41 HD13 ILE A 4 -3.087 -4.969 -8.340 1.00 0.00 A ATOM 42 HG12 ILE A 4 -2.178 -3.017 -7.267 1.00 0.00 A ATOM 43 HG11 ILE A 4 -3.040 -4.093 -6.160 1.00 0.00 A ATOM 44 HG21 ILE A 4 -3.127 -0.869 -8.023 1.00 0.00 A ATOM 45 HG22 ILE A 4 -4.611 -0.251 -7.291 1.00 0.00 A ATOM 46 HG23 ILE A 4 -4.692 -1.562 -8.455 1.00 0.00 A ATOM 47 N ILE A 4 -2.000 -1.143 -5.464 1.00 0.00 A ATOM 48 O ILE A 4 -2.599 -2.950 -3.448 1.00 0.00 A ATOM 49 C LEU A 5 -4.598 -4.774 -2.394 1.00 0.00 A ATOM 50 CA LEU A 5 -5.265 -3.434 -2.618 1.00 0.00 A ATOM 51 CB LEU A 5 -6.789 -3.625 -2.674 1.00 0.00 A ATOM 52 CD1 LEU A 5 -8.763 -4.911 -3.533 1.00 0.00 A ATOM 53 CD2 LEU A 5 -7.201 -3.852 -5.157 1.00 0.00 A ATOM 54 CG LEU A 5 -7.317 -4.532 -3.799 1.00 0.00 A ATOM 55 HN LEU A 5 -5.488 -2.332 -4.391 1.00 0.00 A ATOM 56 HA LEU A 5 -5.046 -2.804 -1.763 1.00 0.00 A ATOM 57 HB2 LEU A 5 -7.125 -4.026 -1.720 1.00 0.00 A ATOM 58 HB1 LEU A 5 -7.235 -2.648 -2.800 1.00 0.00 A ATOM 59 HD11 LEU A 5 -8.853 -5.421 -2.578 1.00 0.00 A ATOM 60 HD12 LEU A 5 -9.101 -5.581 -4.312 1.00 0.00 A ATOM 61 HD13 LEU A 5 -9.397 -4.028 -3.532 1.00 0.00 A ATOM 62 HD21 LEU A 5 -7.838 -4.359 -5.872 1.00 0.00 A ATOM 63 HD22 LEU A 5 -6.186 -3.928 -5.506 1.00 0.00 A ATOM 64 HD23 LEU A 5 -7.496 -2.808 -5.104 1.00 0.00 A ATOM 65 HG LEU A 5 -6.766 -5.448 -3.834 1.00 0.00 A ATOM 66 N LEU A 5 -4.800 -2.736 -3.826 1.00 0.00 A ATOM 67 O LEU A 5 -4.685 -5.443 -1.363 1.00 0.00 A ATOM 68 C HIS A 6 -1.912 -6.431 -4.177 1.00 0.00 A ATOM 69 CA HIS A 6 -3.155 -6.493 -3.335 1.00 0.00 A ATOM 70 CB HIS A 6 -4.027 -7.696 -3.743 1.00 0.00 A ATOM 71 CD2 HIS A 6 -5.853 -7.280 -5.534 1.00 0.00 A ATOM 72 CE1 HIS A 6 -4.683 -7.757 -7.317 1.00 0.00 A ATOM 73 CG HIS A 6 -4.610 -7.615 -5.123 1.00 0.00 A ATOM 74 HN HIS A 6 -3.977 -4.820 -4.313 1.00 0.00 A ATOM 75 HA HIS A 6 -2.825 -6.647 -2.309 1.00 0.00 A ATOM 76 HB2 HIS A 6 -3.454 -8.615 -3.678 1.00 0.00 A ATOM 77 HB1 HIS A 6 -4.851 -7.763 -3.046 1.00 0.00 A ATOM 78 HD1 HIS A 6 -2.959 -8.196 -6.313 1.00 0.00 A ATOM 79 HD2 HIS A 6 -6.699 -7.086 -4.906 1.00 0.00 A ATOM 80 HE1 HIS A 6 -4.398 -7.918 -8.346 1.00 0.00 A ATOM 81 HE2 HIS A 6 -6.666 -7.282 -7.465 1.00 0.00 A ATOM 82 N HIS A 6 -3.892 -5.231 -3.423 1.00 0.00 A ATOM 83 ND1 HIS A 6 -3.900 -7.910 -6.267 1.00 0.00 A ATOM 84 NE2 HIS A 6 -5.872 -7.376 -6.899 1.00 0.00 A ATOM 85 O HIS A 6 -1.478 -7.333 -4.894 1.00 0.00 A ATOM 86 C ASP A 7 1.089 -5.041 -3.732 1.00 0.00 A ATOM 87 CA ASP A 7 0.006 -5.065 -4.773 1.00 0.00 A ATOM 88 CB ASP A 7 -0.002 -3.767 -5.587 1.00 0.00 A ATOM 89 CG ASP A 7 1.132 -3.700 -6.594 1.00 0.00 A ATOM 90 HN ASP A 7 -1.639 -4.535 -3.540 1.00 0.00 A ATOM 91 HA ASP A 7 0.191 -5.901 -5.452 1.00 0.00 A ATOM 92 HB2 ASP A 7 -0.893 -3.743 -6.125 1.00 0.00 A ATOM 93 HB1 ASP A 7 0.055 -2.900 -4.938 1.00 0.00 A ATOM 94 N ASP A 7 -1.271 -5.271 -4.099 1.00 0.00 A ATOM 95 O ASP A 7 1.134 -4.285 -2.757 1.00 0.00 A ATOM 96 OD1 ASP A 7 1.071 -4.430 -7.608 1.00 0.00 A ATOM 97 OD2 ASP A 7 2.080 -2.917 -6.386 1.00 0.00 A ATOM 98 C ASN A 8 3.887 -4.868 -2.792 1.00 0.00 A ATOM 99 CA ASN A 8 3.145 -6.166 -2.995 1.00 0.00 A ATOM 100 CB ASN A 8 4.098 -7.253 -3.515 1.00 0.00 A ATOM 101 CG ASN A 8 4.777 -6.884 -4.826 1.00 0.00 A ATOM 102 HN ASN A 8 1.940 -6.581 -4.700 1.00 0.00 A ATOM 103 HA ASN A 8 2.738 -6.503 -2.067 1.00 0.00 A ATOM 104 HB2 ASN A 8 4.867 -7.458 -2.777 1.00 0.00 A ATOM 105 HB1 ASN A 8 3.528 -8.159 -3.673 1.00 0.00 A ATOM 106 HD21 ASN A 8 3.278 -7.697 -5.888 1.00 0.00 A ATOM 107 HD22 ASN A 8 4.568 -6.988 -6.787 1.00 0.00 A ATOM 108 N ASN A 8 2.023 -5.975 -3.921 1.00 0.00 A ATOM 109 ND2 ASN A 8 4.142 -7.225 -5.937 1.00 0.00 A ATOM 110 O ASN A 8 4.329 -4.140 -3.682 1.00 0.00 A ATOM 111 OD1 ASN A 8 5.864 -6.307 -4.835 1.00 0.00 A ATOM 112 C CYS A 9 5.147 -3.315 0.284 1.00 0.00 A ATOM 113 CA CYS A 9 4.634 -3.255 -1.134 1.00 0.00 A ATOM 114 CB CYS A 9 3.579 -2.148 -1.272 1.00 0.00 A ATOM 115 HN CYS A 9 3.832 -5.173 -0.826 1.00 0.00 A ATOM 116 HA CYS A 9 5.477 -3.025 -1.782 1.00 0.00 A ATOM 117 HB2 CYS A 9 3.160 -2.184 -2.267 1.00 0.00 A ATOM 118 HB1 CYS A 9 2.777 -2.302 -0.556 1.00 0.00 A ATOM 119 N CYS A 9 4.055 -4.540 -1.516 1.00 0.00 A ATOM 120 O CYS A 9 4.944 -4.226 1.090 1.00 0.00 A ATOM 121 SG CYS A 9 4.229 -0.459 -1.045 1.00 0.00 A ATOM 122 C VAL A 10 5.914 -0.791 2.538 1.00 0.00 A ATOM 123 CA VAL A 10 6.433 -2.083 1.965 1.00 0.00 A ATOM 124 CB VAL A 10 7.979 -2.069 1.965 1.00 0.00 A ATOM 125 CG1 VAL A 10 8.529 -3.441 1.604 1.00 0.00 A ATOM 126 CG2 VAL A 10 8.514 -1.011 1.010 1.00 0.00 A ATOM 127 HN VAL A 10 6.154 -1.617 -0.073 1.00 0.00 A ATOM 128 HA VAL A 10 6.105 -2.889 2.621 1.00 0.00 A ATOM 129 HB VAL A 10 8.340 -1.837 2.964 1.00 0.00 A ATOM 130 HG11 VAL A 10 8.170 -4.190 2.303 1.00 0.00 A ATOM 131 HG12 VAL A 10 9.609 -3.412 1.655 1.00 0.00 A ATOM 132 HG13 VAL A 10 8.233 -3.716 0.596 1.00 0.00 A ATOM 133 HG21 VAL A 10 9.592 -1.096 0.965 1.00 0.00 A ATOM 134 HG22 VAL A 10 8.277 -0.017 1.358 1.00 0.00 A ATOM 135 HG23 VAL A 10 8.121 -1.152 0.011 1.00 0.00 A ATOM 136 N VAL A 10 5.882 -2.260 0.625 1.00 0.00 A ATOM 137 O VAL A 10 5.541 0.185 1.887 1.00 0.00 A ATOM 138 C TYR A 11 6.204 1.554 4.555 1.00 0.00 A ATOM 139 CA TYR A 11 5.294 0.347 4.608 1.00 0.00 A ATOM 140 CB TYR A 11 5.016 -0.073 6.056 1.00 0.00 A ATOM 141 CD1 TYR A 11 3.069 1.393 6.727 1.00 0.00 A ATOM 142 CD2 TYR A 11 5.127 1.654 7.902 1.00 0.00 A ATOM 143 CE1 TYR A 11 2.497 2.382 7.502 1.00 0.00 A ATOM 144 CE2 TYR A 11 4.561 2.646 8.682 1.00 0.00 A ATOM 145 CG TYR A 11 4.392 1.010 6.912 1.00 0.00 A ATOM 146 CZ TYR A 11 3.244 2.995 8.490 1.00 0.00 A ATOM 147 HN TYR A 11 6.279 -1.524 4.374 1.00 0.00 A ATOM 148 HA TYR A 11 4.343 0.617 4.152 1.00 0.00 A ATOM 149 HB2 TYR A 11 4.334 -0.912 6.043 1.00 0.00 A ATOM 150 HB1 TYR A 11 5.935 -0.389 6.519 1.00 0.00 A ATOM 151 HD1 TYR A 11 2.475 0.930 5.971 1.00 0.00 A ATOM 152 HD2 TYR A 11 6.163 1.379 8.073 1.00 0.00 A ATOM 153 HE1 TYR A 11 1.463 2.655 7.351 1.00 0.00 A ATOM 154 HE2 TYR A 11 5.149 3.134 9.445 1.00 0.00 A ATOM 155 HH TYR A 11 2.048 3.605 9.876 1.00 0.00 A ATOM 156 N TYR A 11 5.875 -0.770 3.866 1.00 0.00 A ATOM 157 O TYR A 11 6.947 1.947 5.455 1.00 0.00 A ATOM 158 OH TYR A 11 2.674 3.989 9.255 1.00 0.00 A ATOM 159 C VAL A 12 5.881 4.506 2.653 1.00 0.00 A ATOM 160 CA VAL A 12 6.850 3.468 3.176 1.00 0.00 A ATOM 161 CB VAL A 12 8.050 3.322 2.203 1.00 0.00 A ATOM 162 CG1 VAL A 12 9.187 2.549 2.859 1.00 0.00 A ATOM 163 CG2 VAL A 12 7.633 2.641 0.903 1.00 0.00 A ATOM 164 HN VAL A 12 5.593 1.848 2.655 1.00 0.00 A ATOM 165 HA VAL A 12 7.257 3.839 4.117 1.00 0.00 A ATOM 166 HB VAL A 12 8.440 4.306 1.957 1.00 0.00 A ATOM 167 HG11 VAL A 12 9.510 3.048 3.768 1.00 0.00 A ATOM 168 HG12 VAL A 12 10.024 2.504 2.175 1.00 0.00 A ATOM 169 HG13 VAL A 12 8.872 1.537 3.095 1.00 0.00 A ATOM 170 HG21 VAL A 12 7.012 3.293 0.307 1.00 0.00 A ATOM 171 HG22 VAL A 12 7.104 1.728 1.099 1.00 0.00 A ATOM 172 HG23 VAL A 12 8.520 2.405 0.327 1.00 0.00 A ATOM 173 N VAL A 12 6.151 2.201 3.395 1.00 0.00 A ATOM 174 O VAL A 12 5.749 4.852 1.478 1.00 0.00 A ATOM 175 C PRO A 13 4.604 7.334 2.702 1.00 0.00 A ATOM 176 CA PRO A 13 4.053 6.057 3.276 1.00 0.00 A ATOM 177 CB PRO A 13 3.375 6.327 4.627 1.00 0.00 A ATOM 178 CD PRO A 13 5.203 4.849 5.044 1.00 0.00 A ATOM 179 CG PRO A 13 3.838 5.234 5.529 1.00 0.00 A ATOM 180 HA PRO A 13 3.318 5.649 2.589 1.00 0.00 A ATOM 181 HB2 PRO A 13 3.653 7.297 5.032 1.00 0.00 A ATOM 182 HB1 PRO A 13 2.304 6.289 4.499 1.00 0.00 A ATOM 183 HD2 PRO A 13 5.966 5.476 5.501 1.00 0.00 A ATOM 184 HD1 PRO A 13 5.356 3.833 5.301 1.00 0.00 A ATOM 185 HG2 PRO A 13 3.893 5.599 6.544 1.00 0.00 A ATOM 186 HG1 PRO A 13 3.163 4.388 5.472 1.00 0.00 A ATOM 187 N PRO A 13 5.109 5.084 3.595 1.00 0.00 A ATOM 188 O PRO A 13 4.049 8.047 1.862 1.00 0.00 A ATOM 189 C ALA A 14 6.587 9.047 1.314 1.00 0.00 A ATOM 190 CA ALA A 14 6.526 8.871 2.811 1.00 0.00 A ATOM 191 CB ALA A 14 7.926 8.862 3.403 1.00 0.00 A ATOM 192 HN ALA A 14 6.265 7.048 3.820 1.00 0.00 A ATOM 193 HA ALA A 14 5.992 9.713 3.242 1.00 0.00 A ATOM 194 HB1 ALA A 14 8.434 9.800 3.198 1.00 0.00 A ATOM 195 HB2 ALA A 14 8.507 8.038 2.999 1.00 0.00 A ATOM 196 HB3 ALA A 14 7.848 8.737 4.473 1.00 0.00 A ATOM 197 N ALA A 14 5.821 7.636 3.166 1.00 0.00 A ATOM 198 O ALA A 14 6.562 10.122 0.706 1.00 0.00 A ATOM 199 C GLN A 15 5.734 6.771 -1.247 1.00 0.00 A ATOM 200 CA GLN A 15 6.680 7.850 -0.797 1.00 0.00 A ATOM 201 CB GLN A 15 8.103 7.592 -1.305 1.00 0.00 A ATOM 202 CD GLN A 15 7.838 9.075 -3.354 1.00 0.00 A ATOM 203 CG GLN A 15 8.248 7.714 -2.816 1.00 0.00 A ATOM 204 HN GLN A 15 6.813 7.048 1.149 1.00 0.00 A ATOM 205 HA GLN A 15 6.300 8.791 -1.187 1.00 0.00 A ATOM 206 HB2 GLN A 15 8.769 8.307 -0.834 1.00 0.00 A ATOM 207 HB1 GLN A 15 8.425 6.596 -1.014 1.00 0.00 A ATOM 208 HE21 GLN A 15 7.321 8.263 -5.118 1.00 0.00 A ATOM 209 HE22 GLN A 15 7.111 9.970 -4.960 1.00 0.00 A ATOM 210 HG2 GLN A 15 9.292 7.570 -3.056 1.00 0.00 A ATOM 211 HG1 GLN A 15 7.674 6.946 -3.317 1.00 0.00 A ATOM 212 N GLN A 15 6.659 7.901 0.653 1.00 0.00 A ATOM 213 NE2 GLN A 15 7.380 9.100 -4.597 1.00 0.00 A ATOM 214 O GLN A 15 6.016 5.807 -1.963 1.00 0.00 A ATOM 215 OE1 GLN A 15 7.941 10.093 -2.669 1.00 0.00 A ATOM 216 C ASN A 16 3.218 5.895 -2.561 1.00 0.00 A ATOM 217 CA ASN A 16 3.397 6.019 -1.064 1.00 0.00 A ATOM 218 CB ASN A 16 2.090 6.514 -0.431 1.00 0.00 A ATOM 219 CG ASN A 16 0.944 5.535 -0.613 1.00 0.00 A ATOM 220 HN ASN A 16 4.311 7.723 -0.183 1.00 0.00 A ATOM 221 HA ASN A 16 3.650 5.064 -0.615 1.00 0.00 A ATOM 222 HB2 ASN A 16 2.256 6.652 0.629 1.00 0.00 A ATOM 223 HB1 ASN A 16 1.800 7.470 -0.859 1.00 0.00 A ATOM 224 HD21 ASN A 16 1.176 4.832 1.254 1.00 0.00 A ATOM 225 HD22 ASN A 16 -0.083 4.123 0.309 1.00 0.00 A ATOM 226 N ASN A 16 4.498 6.937 -0.760 1.00 0.00 A ATOM 227 ND2 ASN A 16 0.655 4.758 0.418 1.00 0.00 A ATOM 228 O ASN A 16 2.892 6.805 -3.326 1.00 0.00 A ATOM 229 OD1 ASN A 16 0.307 5.490 -1.663 1.00 0.00 A ATOM 230 C PRO A 17 1.930 3.948 -4.868 1.00 0.00 A ATOM 231 CA PRO A 17 3.332 4.338 -4.480 1.00 0.00 A ATOM 232 CB PRO A 17 4.257 3.133 -4.605 1.00 0.00 A ATOM 233 CD PRO A 17 3.890 3.491 -2.270 1.00 0.00 A ATOM 234 CG PRO A 17 4.080 2.416 -3.309 1.00 0.00 A ATOM 235 HA PRO A 17 3.686 5.129 -5.135 1.00 0.00 A ATOM 236 HB2 PRO A 17 3.997 2.507 -5.456 1.00 0.00 A ATOM 237 HB1 PRO A 17 5.274 3.478 -4.715 1.00 0.00 A ATOM 238 HD2 PRO A 17 3.127 3.181 -1.566 1.00 0.00 A ATOM 239 HD1 PRO A 17 4.831 3.665 -1.761 1.00 0.00 A ATOM 240 HG2 PRO A 17 3.217 1.758 -3.346 1.00 0.00 A ATOM 241 HG1 PRO A 17 4.970 1.845 -3.089 1.00 0.00 A ATOM 242 N PRO A 17 3.454 4.667 -3.057 1.00 0.00 A ATOM 243 O PRO A 17 1.536 3.694 -6.007 1.00 0.00 A ATOM 244 C CYS A 18 -1.212 4.450 -4.393 1.00 0.00 A ATOM 245 CA CYS A 18 -0.256 3.379 -3.961 1.00 0.00 A ATOM 246 CB CYS A 18 -0.708 2.796 -2.628 1.00 0.00 A ATOM 247 HN CYS A 18 1.370 4.200 -2.971 1.00 0.00 A ATOM 248 HA CYS A 18 -0.286 2.616 -4.679 1.00 0.00 A ATOM 249 HB2 CYS A 18 -0.614 3.509 -1.839 1.00 0.00 A ATOM 250 HB1 CYS A 18 -1.740 2.505 -2.711 1.00 0.00 A ATOM 251 N CYS A 18 1.098 3.895 -3.841 1.00 0.00 A ATOM 252 O CYS A 18 -0.988 5.664 -4.429 1.00 0.00 A ATOM 253 SG CYS A 18 0.209 1.314 -2.123 1.00 0.00 A ATOM 254 C CYS A 19 -4.033 5.423 -3.842 1.00 0.00 A ATOM 255 CA CYS A 19 -3.501 4.826 -5.119 1.00 0.00 A ATOM 256 CB CYS A 19 -4.585 4.016 -5.829 1.00 0.00 A ATOM 257 HN CYS A 19 -2.517 2.980 -4.773 1.00 0.00 A ATOM 258 HA CYS A 19 -3.159 5.616 -5.787 1.00 0.00 A ATOM 259 HB2 CYS A 19 -5.234 3.525 -5.109 1.00 0.00 A ATOM 260 HB1 CYS A 19 -5.178 4.682 -6.440 1.00 0.00 A ATOM 261 N CYS A 19 -2.385 3.963 -4.775 1.00 0.00 A ATOM 262 O CYS A 19 -4.276 4.795 -2.809 1.00 0.00 A ATOM 263 SG CYS A 19 -3.943 2.702 -6.927 1.00 0.00 A ATOM 264 C ARG A 20 -5.884 6.960 -2.127 1.00 0.00 A ATOM 265 CA ARG A 20 -4.616 7.524 -2.720 1.00 0.00 A ATOM 266 CB ARG A 20 -4.786 9.004 -3.086 1.00 0.00 A ATOM 267 CD ARG A 20 -4.536 9.598 -0.631 1.00 0.00 A ATOM 268 CG ARG A 20 -5.269 9.883 -1.935 1.00 0.00 A ATOM 269 CZ ARG A 20 -2.240 9.535 0.252 1.00 0.00 A ATOM 270 HN ARG A 20 -4.055 7.224 -4.749 1.00 0.00 A ATOM 271 HA ARG A 20 -3.804 7.432 -1.999 1.00 0.00 A ATOM 272 HB2 ARG A 20 -3.830 9.384 -3.424 1.00 0.00 A ATOM 273 HB1 ARG A 20 -5.494 9.096 -3.903 1.00 0.00 A ATOM 274 HD2 ARG A 20 -4.893 10.338 0.082 1.00 0.00 A ATOM 275 HD1 ARG A 20 -4.788 8.620 -0.240 1.00 0.00 A ATOM 276 HE ARG A 20 -2.704 10.038 -1.613 1.00 0.00 A ATOM 277 HG2 ARG A 20 -5.091 10.914 -2.202 1.00 0.00 A ATOM 278 HG1 ARG A 20 -6.331 9.740 -1.786 1.00 0.00 A ATOM 279 HH11 ARG A 20 -3.668 9.059 1.623 1.00 0.00 A ATOM 280 HH12 ARG A 20 -2.046 9.019 2.192 1.00 0.00 A ATOM 281 HH21 ARG A 20 -0.598 9.975 -0.839 1.00 0.00 A ATOM 282 HH22 ARG A 20 -0.293 9.537 0.809 1.00 0.00 A ATOM 283 N ARG A 20 -4.204 6.746 -3.890 1.00 0.00 A ATOM 284 NE ARG A 20 -3.088 9.747 -0.750 1.00 0.00 A ATOM 285 NH1 ARG A 20 -2.695 9.177 1.445 1.00 0.00 A ATOM 286 NH2 ARG A 20 -0.939 9.695 0.059 1.00 0.00 A ATOM 287 O ARG A 20 -7.015 7.028 -2.613 1.00 0.00 A ATOM 288 C GLY A 21 -6.224 4.268 0.175 1.00 0.00 A ATOM 289 CA GLY A 21 -6.716 5.626 -0.278 1.00 0.00 A ATOM 290 HN GLY A 21 -4.782 6.434 -0.523 1.00 0.00 A ATOM 291 HA2 GLY A 21 -7.011 6.193 0.592 1.00 0.00 A ATOM 292 HA1 GLY A 21 -7.590 5.477 -0.908 1.00 0.00 A ATOM 293 N GLY A 21 -5.668 6.349 -0.969 1.00 0.00 A ATOM 294 O GLY A 21 -6.827 3.629 1.040 1.00 0.00 A ATOM 295 C LEU A 22 -3.180 2.848 0.608 1.00 0.00 A ATOM 296 CA LEU A 22 -4.487 2.569 -0.093 1.00 0.00 A ATOM 297 CB LEU A 22 -4.247 1.762 -1.374 1.00 0.00 A ATOM 298 CD1 LEU A 22 -5.066 0.956 -3.606 1.00 0.00 A ATOM 299 CD2 LEU A 22 -6.666 1.160 -1.715 1.00 0.00 A ATOM 300 CG LEU A 22 -5.422 1.741 -2.362 1.00 0.00 A ATOM 301 HN LEU A 22 -4.711 4.394 -1.134 1.00 0.00 A ATOM 302 HA LEU A 22 -5.121 1.986 0.571 1.00 0.00 A ATOM 303 HB2 LEU A 22 -3.401 2.165 -1.895 1.00 0.00 A ATOM 304 HB1 LEU A 22 -4.033 0.736 -1.098 1.00 0.00 A ATOM 305 HD11 LEU A 22 -4.228 1.403 -4.105 1.00 0.00 A ATOM 306 HD12 LEU A 22 -5.912 0.957 -4.283 1.00 0.00 A ATOM 307 HD13 LEU A 22 -4.842 -0.057 -3.330 1.00 0.00 A ATOM 308 HD21 LEU A 22 -6.873 1.579 -0.741 1.00 0.00 A ATOM 309 HD22 LEU A 22 -6.568 0.089 -1.638 1.00 0.00 A ATOM 310 HD23 LEU A 22 -7.507 1.372 -2.360 1.00 0.00 A ATOM 311 HG LEU A 22 -5.654 2.750 -2.676 1.00 0.00 A ATOM 312 N LEU A 22 -5.119 3.838 -0.423 1.00 0.00 A ATOM 313 O LEU A 22 -2.452 3.826 0.406 1.00 0.00 A ATOM 314 C GLN A 23 -0.874 0.800 2.407 1.00 0.00 A ATOM 315 CA GLN A 23 -1.639 2.094 2.337 1.00 0.00 A ATOM 316 CB GLN A 23 -2.026 2.575 3.739 1.00 0.00 A ATOM 317 CD GLN A 23 -1.208 3.394 5.980 1.00 0.00 A ATOM 318 CG GLN A 23 -0.857 2.650 4.709 1.00 0.00 A ATOM 319 HN GLN A 23 -3.403 1.135 1.643 1.00 0.00 A ATOM 320 HA GLN A 23 -0.989 2.845 1.886 1.00 0.00 A ATOM 321 HB2 GLN A 23 -2.461 3.564 3.630 1.00 0.00 A ATOM 322 HB1 GLN A 23 -2.784 1.908 4.148 1.00 0.00 A ATOM 323 HE21 GLN A 23 -1.884 1.710 6.836 1.00 0.00 A ATOM 324 HE22 GLN A 23 -1.968 3.151 7.785 1.00 0.00 A ATOM 325 HG2 GLN A 23 -0.550 1.650 4.993 1.00 0.00 A ATOM 326 HG1 GLN A 23 -0.022 3.165 4.243 1.00 0.00 A ATOM 327 N GLN A 23 -2.831 1.934 1.509 1.00 0.00 A ATOM 328 NE2 GLN A 23 -1.737 2.679 6.958 1.00 0.00 A ATOM 329 O GLN A 23 -1.334 -0.299 2.713 1.00 0.00 A ATOM 330 OE1 GLN A 23 -1.012 4.607 6.075 1.00 0.00 A ATOM 331 C CYS A 24 1.564 -0.763 3.433 1.00 0.00 A ATOM 332 CA CYS A 24 1.336 -0.188 2.063 1.00 0.00 A ATOM 333 CB CYS A 24 2.682 0.229 1.469 1.00 0.00 A ATOM 334 HN CYS A 24 0.771 1.847 1.911 1.00 0.00 A ATOM 335 HA CYS A 24 0.933 -0.939 1.439 1.00 0.00 A ATOM 336 HB2 CYS A 24 3.055 1.115 1.969 1.00 0.00 A ATOM 337 HB1 CYS A 24 3.371 -0.582 1.608 1.00 0.00 A ATOM 338 N CYS A 24 0.412 0.940 2.102 1.00 0.00 A ATOM 339 O CYS A 24 1.924 -0.147 4.434 1.00 0.00 A ATOM 340 SG CYS A 24 2.652 0.588 -0.313 1.00 0.00 A ATOM 341 C ARG A 25 2.861 -3.746 4.163 1.00 0.00 A ATOM 342 CA ARG A 25 1.710 -2.890 4.613 1.00 0.00 A ATOM 343 CB ARG A 25 0.520 -3.750 5.062 1.00 0.00 A ATOM 344 CD ARG A 25 1.515 -4.481 7.259 1.00 0.00 A ATOM 345 CG ARG A 25 0.896 -4.927 5.949 1.00 0.00 A ATOM 346 CZ ARG A 25 2.998 -5.425 8.987 1.00 0.00 A ATOM 347 HN ARG A 25 0.837 -2.486 2.738 1.00 0.00 A ATOM 348 HA ARG A 25 2.036 -2.267 5.444 1.00 0.00 A ATOM 349 HB2 ARG A 25 -0.193 -3.123 5.582 1.00 0.00 A ATOM 350 HB1 ARG A 25 0.042 -4.150 4.186 1.00 0.00 A ATOM 351 HD2 ARG A 25 2.125 -3.594 7.142 1.00 0.00 A ATOM 352 HD1 ARG A 25 0.701 -4.254 7.942 1.00 0.00 A ATOM 353 HE ARG A 25 2.413 -6.392 7.349 1.00 0.00 A ATOM 354 HG2 ARG A 25 -0.016 -5.457 6.185 1.00 0.00 A ATOM 355 HG1 ARG A 25 1.563 -5.613 5.444 1.00 0.00 A ATOM 356 HH11 ARG A 25 2.255 -3.593 9.481 1.00 0.00 A ATOM 357 HH12 ARG A 25 3.376 -4.267 10.598 1.00 0.00 A ATOM 358 HH21 ARG A 25 3.879 -7.237 8.832 1.00 0.00 A ATOM 359 HH22 ARG A 25 4.301 -6.331 10.246 1.00 0.00 A ATOM 360 N ARG A 25 1.330 -2.063 3.482 1.00 0.00 A ATOM 361 NE ARG A 25 2.325 -5.541 7.846 1.00 0.00 A ATOM 362 NH1 ARG A 25 2.860 -4.340 9.742 1.00 0.00 A ATOM 363 NH2 ARG A 25 3.790 -6.410 9.388 1.00 0.00 A ATOM 364 O ARG A 25 3.037 -4.129 3.010 1.00 0.00 A ATOM 365 C TYR A 26 4.527 -6.196 4.252 1.00 0.00 A ATOM 366 CA TYR A 26 4.918 -4.880 4.875 1.00 0.00 A ATOM 367 CB TYR A 26 5.710 -5.109 6.165 1.00 0.00 A ATOM 368 CD1 TYR A 26 7.631 -3.509 5.757 1.00 0.00 A ATOM 369 CD2 TYR A 26 6.319 -3.227 7.727 1.00 0.00 A ATOM 370 CE1 TYR A 26 8.415 -2.429 6.121 1.00 0.00 A ATOM 371 CE2 TYR A 26 7.096 -2.148 8.097 1.00 0.00 A ATOM 372 CG TYR A 26 6.570 -3.926 6.554 1.00 0.00 A ATOM 373 CZ TYR A 26 8.160 -1.750 7.246 1.00 0.00 A ATOM 374 HN TYR A 26 3.650 -3.632 6.007 1.00 0.00 A ATOM 375 HA TYR A 26 5.556 -4.344 4.173 1.00 0.00 A ATOM 376 HB2 TYR A 26 5.025 -5.312 6.970 1.00 0.00 A ATOM 377 HB1 TYR A 26 6.379 -5.960 6.055 1.00 0.00 A ATOM 378 HD1 TYR A 26 7.854 -4.034 4.833 1.00 0.00 A ATOM 379 HD2 TYR A 26 5.505 -3.534 8.377 1.00 0.00 A ATOM 380 HE1 TYR A 26 9.233 -2.126 5.483 1.00 0.00 A ATOM 381 HE2 TYR A 26 6.883 -1.606 9.007 1.00 0.00 A ATOM 382 HH TYR A 26 9.512 -0.953 8.368 1.00 0.00 A ATOM 383 N TYR A 26 3.729 -4.060 5.130 1.00 0.00 A ATOM 384 O TYR A 26 4.243 -7.235 4.853 1.00 0.00 A ATOM 385 OH TYR A 26 8.914 -0.677 7.666 1.00 0.00 A ATOM 386 C GLY A 27 3.233 -6.835 0.962 1.00 0.00 A ATOM 387 CA GLY A 27 4.098 -7.273 2.126 1.00 0.00 A ATOM 388 HN GLY A 27 4.810 -5.320 2.465 1.00 0.00 A ATOM 389 HA2 GLY A 27 4.982 -7.757 1.739 1.00 0.00 A ATOM 390 HA1 GLY A 27 3.533 -7.997 2.709 1.00 0.00 A ATOM 391 N GLY A 27 4.504 -6.143 2.927 1.00 0.00 A ATOM 392 O GLY A 27 3.523 -7.148 -0.193 1.00 0.00 A ATOM 393 C LYS A 28 0.583 -4.347 0.678 1.00 0.00 A ATOM 394 CA LYS A 28 1.232 -5.635 0.258 1.00 0.00 A ATOM 395 CB LYS A 28 0.160 -6.714 0.055 1.00 0.00 A ATOM 396 CD LYS A 28 -1.785 -7.981 1.008 1.00 0.00 A ATOM 397 CE LYS A 28 -2.658 -8.206 2.228 1.00 0.00 A ATOM 398 CG LYS A 28 -0.684 -6.978 1.292 1.00 0.00 A ATOM 399 HN LYS A 28 2.076 -5.778 2.205 1.00 0.00 A ATOM 400 HA LYS A 28 1.730 -5.457 -0.671 1.00 0.00 A ATOM 401 HB2 LYS A 28 -0.487 -6.420 -0.775 1.00 0.00 A ATOM 402 HB1 LYS A 28 0.668 -7.634 -0.220 1.00 0.00 A ATOM 403 HD2 LYS A 28 -2.420 -7.618 0.206 1.00 0.00 A ATOM 404 HD1 LYS A 28 -1.349 -8.934 0.723 1.00 0.00 A ATOM 405 HE2 LYS A 28 -2.063 -8.598 3.045 1.00 0.00 A ATOM 406 HE1 LYS A 28 -3.105 -7.287 2.521 1.00 0.00 A ATOM 407 HG2 LYS A 28 -0.040 -7.374 2.075 1.00 0.00 A ATOM 408 HG1 LYS A 28 -1.146 -6.054 1.637 1.00 0.00 A ATOM 409 HZ1 LYS A 28 -4.325 -9.293 2.814 1.00 0.00 A ATOM 410 HZ2 LYS A 28 -3.379 -10.104 1.677 1.00 0.00 A ATOM 411 HZ3 LYS A 28 -4.385 -8.817 1.194 1.00 0.00 A ATOM 412 N LYS A 28 2.203 -6.052 1.263 1.00 0.00 A ATOM 413 NZ LYS A 28 -3.755 -9.168 1.953 1.00 0.00 A ATOM 414 O LYS A 28 0.457 -3.938 1.835 1.00 0.00 A ATOM 415 C CYS A 29 -2.009 -2.682 0.202 1.00 0.00 A ATOM 416 CA CYS A 29 -0.579 -2.381 -0.155 1.00 0.00 A ATOM 417 CB CYS A 29 -0.514 -1.536 -1.427 1.00 0.00 A ATOM 418 HN CYS A 29 0.249 -3.975 -1.256 1.00 0.00 A ATOM 419 HA CYS A 29 -0.134 -1.840 0.636 1.00 0.00 A ATOM 420 HB2 CYS A 29 0.525 -1.441 -1.702 1.00 0.00 A ATOM 421 HB1 CYS A 29 -1.028 -2.023 -2.233 1.00 0.00 A ATOM 422 N CYS A 29 0.134 -3.634 -0.342 1.00 0.00 A ATOM 423 O CYS A 29 -2.834 -3.229 -0.528 1.00 0.00 A ATOM 424 SG CYS A 29 -1.196 0.142 -1.247 1.00 0.00 A ATOM 425 C LEU A 30 -4.626 -1.511 1.563 1.00 0.00 A ATOM 426 CA LEU A 30 -3.659 -2.577 1.985 1.00 0.00 A ATOM 427 CB LEU A 30 -3.615 -2.638 3.514 1.00 0.00 A ATOM 428 CD1 LEU A 30 -2.871 -3.747 5.631 1.00 0.00 A ATOM 429 CD2 LEU A 30 -3.442 -5.138 3.637 1.00 0.00 A ATOM 430 CG LEU A 30 -2.850 -3.820 4.112 1.00 0.00 A ATOM 431 HN LEU A 30 -1.673 -1.863 2.001 1.00 0.00 A ATOM 432 HA LEU A 30 -4.019 -3.533 1.605 1.00 0.00 A ATOM 433 HB2 LEU A 30 -3.145 -1.728 3.881 1.00 0.00 A ATOM 434 HB1 LEU A 30 -4.633 -2.678 3.902 1.00 0.00 A ATOM 435 HD11 LEU A 30 -2.428 -2.816 5.973 1.00 0.00 A ATOM 436 HD12 LEU A 30 -2.293 -4.569 6.031 1.00 0.00 A ATOM 437 HD13 LEU A 30 -3.889 -3.822 6.004 1.00 0.00 A ATOM 438 HD21 LEU A 30 -4.516 -5.163 3.801 1.00 0.00 A ATOM 439 HD22 LEU A 30 -2.989 -5.949 4.195 1.00 0.00 A ATOM 440 HD23 LEU A 30 -3.231 -5.289 2.587 1.00 0.00 A ATOM 441 HG LEU A 30 -1.838 -3.778 3.781 1.00 0.00 A ATOM 442 N LEU A 30 -2.339 -2.312 1.432 1.00 0.00 A ATOM 443 O LEU A 30 -4.412 -0.293 1.548 1.00 0.00 A ATOM 444 C VAL A 31 -7.491 -0.652 2.212 1.00 0.00 A ATOM 445 CA VAL A 31 -6.928 -1.135 0.900 1.00 0.00 A ATOM 446 CB VAL A 31 -8.007 -1.864 0.054 1.00 0.00 A ATOM 447 CG1 VAL A 31 -8.477 -3.147 0.729 1.00 0.00 A ATOM 448 CG2 VAL A 31 -9.183 -0.946 -0.232 1.00 0.00 A ATOM 449 HN VAL A 31 -5.898 -2.975 1.085 1.00 0.00 A ATOM 450 HA VAL A 31 -6.582 -0.289 0.337 1.00 0.00 A ATOM 451 HB VAL A 31 -7.565 -2.110 -0.865 1.00 0.00 A ATOM 452 HG11 VAL A 31 -9.108 -2.935 1.578 1.00 0.00 A ATOM 453 HG12 VAL A 31 -7.643 -3.757 1.046 1.00 0.00 A ATOM 454 HG13 VAL A 31 -9.054 -3.712 0.012 1.00 0.00 A ATOM 455 HG21 VAL A 31 -9.783 -0.802 0.646 1.00 0.00 A ATOM 456 HG22 VAL A 31 -9.797 -1.404 -0.992 1.00 0.00 A ATOM 457 HG23 VAL A 31 -8.846 0.015 -0.599 1.00 0.00 A ATOM 458 N VAL A 31 -5.798 -1.998 1.186 1.00 0.00 A ATOM 459 O VAL A 31 -8.146 -1.322 3.015 1.00 0.00 A ATOM 460 C GLN A 32 -9.005 1.512 3.831 1.00 0.00 A ATOM 461 CA GLN A 32 -7.525 1.228 3.758 1.00 0.00 A ATOM 462 CB GLN A 32 -6.713 2.509 3.971 1.00 0.00 A ATOM 463 CD GLN A 32 -5.983 4.320 5.589 1.00 0.00 A ATOM 464 CG GLN A 32 -6.802 3.060 5.389 1.00 0.00 A ATOM 465 HN GLN A 32 -6.756 1.174 1.782 1.00 0.00 A ATOM 466 HA GLN A 32 -7.275 0.518 4.551 1.00 0.00 A ATOM 467 HB2 GLN A 32 -5.675 2.278 3.751 1.00 0.00 A ATOM 468 HB1 GLN A 32 -7.051 3.272 3.279 1.00 0.00 A ATOM 469 HE21 GLN A 32 -5.620 3.840 7.505 1.00 0.00 A ATOM 470 HE22 GLN A 32 -4.933 5.318 6.933 1.00 0.00 A ATOM 471 HG2 GLN A 32 -7.829 3.309 5.629 1.00 0.00 A ATOM 472 HG1 GLN A 32 -6.443 2.309 6.087 1.00 0.00 A ATOM 473 N GLN A 32 -7.190 0.614 2.479 1.00 0.00 A ATOM 474 NE2 GLN A 32 -5.464 4.506 6.793 1.00 0.00 A ATOM 475 O GLN A 32 -9.536 2.626 3.855 1.00 0.00 A ATOM 476 OE1 GLN A 32 -5.807 5.119 4.667 1.00 0.00 A ATOM 477 C VAL A 33 -11.535 -0.413 5.226 1.00 0.00 A ATOM 478 CA VAL A 33 -11.186 0.444 4.045 1.00 0.00 A ATOM 479 CB VAL A 33 -11.973 -0.039 2.800 1.00 0.00 A ATOM 480 CG1 VAL A 33 -11.746 0.894 1.619 1.00 0.00 A ATOM 481 CG2 VAL A 33 -11.603 -1.474 2.443 1.00 0.00 A ATOM 482 HN VAL A 33 -9.314 -0.473 3.808 1.00 0.00 A ATOM 483 HA VAL A 33 -11.510 1.462 4.266 1.00 0.00 A ATOM 484 HB VAL A 33 -13.038 -0.012 3.019 1.00 0.00 A ATOM 485 HG11 VAL A 33 -12.271 0.509 0.754 1.00 0.00 A ATOM 486 HG12 VAL A 33 -10.690 0.966 1.385 1.00 0.00 A ATOM 487 HG13 VAL A 33 -12.132 1.883 1.845 1.00 0.00 A ATOM 488 HG21 VAL A 33 -11.942 -1.693 1.438 1.00 0.00 A ATOM 489 HG22 VAL A 33 -12.092 -2.165 3.117 1.00 0.00 A ATOM 490 HG23 VAL A 33 -10.536 -1.625 2.489 1.00 0.00 A ATOM 491 N VAL A 33 -9.743 0.410 3.852 1.00 0.00 A ATOM 492 O VAL A 33 -10.909 -1.406 5.613 1.00 0.00 A ATOM 493 C HSL A 34 -14.662 -0.818 7.325 1.00 0.00 A ATOM 494 CA HSL A 34 -13.152 -0.835 7.100 1.00 0.00 A ATOM 495 CB HSL A 34 -12.544 -0.142 8.293 1.00 0.00 A ATOM 496 CG HSL A 34 -13.516 -0.179 9.442 1.00 0.00 A ATOM 497 H HSL A 34 -13.075 0.828 5.562 1.00 0.00 A ATOM 498 HA HSL A 34 -12.812 -1.860 7.073 1.00 0.00 A ATOM 499 HB2 HSL A 34 -11.634 -0.646 8.582 1.00 0.00 A ATOM 500 HB3 HSL A 34 -12.329 0.887 8.045 1.00 0.00 A ATOM 501 HG2 HSL A 34 -13.593 0.801 9.890 1.00 0.00 A ATOM 502 HG3 HSL A 34 -13.193 -0.906 10.172 1.00 0.00 A ATOM 503 N HSL A 34 -12.611 0.001 5.870 1.00 0.00 A ATOM 504 O' HSL A 34 -15.487 -0.961 6.414 1.00 0.00 A ATOM 505 OD HSL A 34 -14.874 -0.598 8.833 1.00 0.00 A END
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