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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635349 |
6e1l   |
30232 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 1.708 -1.188 -2.118 1.00 0.00 A ATOM 2 CA CYS A 1 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB CYS A 1 3.593 -0.041 -0.940 1.00 0.00 A ATOM 4 HT1 CYS A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA CYS A 1 1.867 0.912 -1.771 1.00 0.00 A ATOM 6 HB2 CYS A 1 4.137 -0.133 -1.869 1.00 0.00 A ATOM 7 HB1 CYS A 1 3.880 0.878 -0.451 1.00 0.00 A ATOM 8 N CYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 1 2.556 -1.996 -2.496 1.00 0.00 A ATOM 10 SG CYS A 1 4.099 -1.423 0.135 1.00 0.00 A ATOM 11 C ALA A 2 0.546 -2.327 -4.663 1.00 0.00 A ATOM 12 CA ALA A 2 -0.077 -2.373 -3.272 1.00 0.00 A ATOM 13 CB ALA A 2 -1.594 -2.310 -3.369 1.00 0.00 A ATOM 14 HN ALA A 2 -0.206 -0.611 -2.106 1.00 0.00 A ATOM 15 HA ALA A 2 0.190 -3.307 -2.799 1.00 0.00 A ATOM 16 HB1 ALA A 2 -1.897 -2.487 -4.391 1.00 0.00 A ATOM 17 HB2 ALA A 2 -2.027 -3.064 -2.729 1.00 0.00 A ATOM 18 HB3 ALA A 2 -1.935 -1.334 -3.057 1.00 0.00 A ATOM 19 N ALA A 2 0.421 -1.286 -2.438 1.00 0.00 A ATOM 20 O ALA A 2 0.963 -3.353 -5.200 1.00 0.00 A ATOM 21 C ASP A 3 2.669 -1.273 -6.567 1.00 0.00 A ATOM 22 CA ASP A 3 1.177 -0.954 -6.570 1.00 0.00 A ATOM 23 CB ASP A 3 0.950 0.478 -7.058 1.00 0.00 A ATOM 24 CG ASP A 3 -0.484 0.724 -7.483 1.00 0.00 A ATOM 25 HN ASP A 3 0.255 -0.352 -4.762 1.00 0.00 A ATOM 26 HA ASP A 3 0.678 -1.637 -7.241 1.00 0.00 A ATOM 27 HB2 ASP A 3 1.193 1.166 -6.262 1.00 0.00 A ATOM 28 HB1 ASP A 3 1.595 0.669 -7.903 1.00 0.00 A ATOM 29 N ASP A 3 0.604 -1.133 -5.241 1.00 0.00 A ATOM 30 O ASP A 3 3.159 -2.007 -7.424 1.00 0.00 A ATOM 31 OD1 ASP A 3 -1.057 -0.146 -8.172 1.00 0.00 A ATOM 32 OD2 ASP A 3 -1.034 1.786 -7.125 1.00 0.00 A ATOM 33 C ALA A 4 5.146 -2.430 -5.506 1.00 0.00 A ATOM 34 CA ALA A 4 4.821 -0.941 -5.481 1.00 0.00 A ATOM 35 CB ALA A 4 5.355 -0.303 -4.207 1.00 0.00 A ATOM 36 HN ALA A 4 2.938 -0.139 -4.942 1.00 0.00 A ATOM 37 HA ALA A 4 5.303 -0.463 -6.322 1.00 0.00 A ATOM 38 HB1 ALA A 4 5.639 -1.078 -3.509 1.00 0.00 A ATOM 39 HB2 ALA A 4 6.216 0.304 -4.441 1.00 0.00 A ATOM 40 HB3 ALA A 4 4.587 0.315 -3.765 1.00 0.00 A ATOM 41 N ALA A 4 3.386 -0.715 -5.597 1.00 0.00 A ATOM 42 O ALA A 4 6.202 -2.837 -5.991 1.00 0.00 A ATOM 43 C VAL A 5 4.817 -5.223 -6.313 1.00 0.00 A ATOM 44 CA VAL A 5 4.422 -4.685 -4.942 1.00 0.00 A ATOM 45 CB VAL A 5 3.147 -5.406 -4.468 1.00 0.00 A ATOM 46 CG1 VAL A 5 3.361 -6.912 -4.447 1.00 0.00 A ATOM 47 CG2 VAL A 5 2.729 -4.900 -3.095 1.00 0.00 A ATOM 48 HN VAL A 5 3.411 -2.856 -4.609 1.00 0.00 A ATOM 49 HA VAL A 5 5.215 -4.900 -4.240 1.00 0.00 A ATOM 50 HB VAL A 5 2.353 -5.188 -5.166 1.00 0.00 A ATOM 51 HG11 VAL A 5 3.515 -7.267 -5.456 1.00 0.00 A ATOM 52 HG12 VAL A 5 4.228 -7.145 -3.846 1.00 0.00 A ATOM 53 HG13 VAL A 5 2.491 -7.394 -4.026 1.00 0.00 A ATOM 54 HG21 VAL A 5 3.582 -4.463 -2.599 1.00 0.00 A ATOM 55 HG22 VAL A 5 1.955 -4.154 -3.207 1.00 0.00 A ATOM 56 HG23 VAL A 5 2.352 -5.724 -2.507 1.00 0.00 A ATOM 57 N VAL A 5 4.233 -3.240 -4.980 1.00 0.00 A ATOM 58 O VAL A 5 5.604 -6.164 -6.419 1.00 0.00 A ATOM 59 C TYR A 6 6.065 -5.106 -8.964 1.00 0.00 A ATOM 60 CA TYR A 6 4.559 -5.039 -8.726 1.00 0.00 A ATOM 61 CB TYR A 6 3.915 -4.078 -9.726 1.00 0.00 A ATOM 62 CD1 TYR A 6 2.243 -5.441 -11.039 1.00 0.00 A ATOM 63 CD2 TYR A 6 1.413 -3.813 -9.508 1.00 0.00 A ATOM 64 CE1 TYR A 6 0.950 -5.784 -11.383 1.00 0.00 A ATOM 65 CE2 TYR A 6 0.117 -4.151 -9.844 1.00 0.00 A ATOM 66 CG TYR A 6 2.498 -4.451 -10.098 1.00 0.00 A ATOM 67 CZ TYR A 6 -0.110 -5.137 -10.782 1.00 0.00 A ATOM 68 HN TYR A 6 3.647 -3.875 -7.212 1.00 0.00 A ATOM 69 HA TYR A 6 4.140 -6.025 -8.867 1.00 0.00 A ATOM 70 HB2 TYR A 6 3.896 -3.087 -9.301 1.00 0.00 A ATOM 71 HB1 TYR A 6 4.504 -4.065 -10.632 1.00 0.00 A ATOM 72 HD1 TYR A 6 3.075 -5.946 -11.508 1.00 0.00 A ATOM 73 HD2 TYR A 6 1.595 -3.041 -8.775 1.00 0.00 A ATOM 74 HE1 TYR A 6 0.772 -6.556 -12.117 1.00 0.00 A ATOM 75 HE2 TYR A 6 -0.713 -3.644 -9.375 1.00 0.00 A ATOM 76 HH TYR A 6 -1.407 -5.877 -11.993 1.00 0.00 A ATOM 77 N TYR A 6 4.266 -4.620 -7.360 1.00 0.00 A ATOM 78 O TYR A 6 6.615 -6.172 -9.242 1.00 0.00 A ATOM 79 OH TYR A 6 -1.400 -5.475 -11.121 1.00 0.00 A ATOM 80 C THR A 7 8.920 -4.532 -7.899 1.00 0.00 A ATOM 81 CA THR A 7 8.168 -3.884 -9.055 1.00 0.00 A ATOM 82 CB THR A 7 8.639 -2.426 -9.207 1.00 0.00 A ATOM 83 CG2 THR A 7 9.846 -2.341 -10.129 1.00 0.00 A ATOM 84 HN THR A 7 6.232 -3.143 -8.628 1.00 0.00 A ATOM 85 HA THR A 7 8.404 -4.414 -9.967 1.00 0.00 A ATOM 86 HB THR A 7 8.922 -2.052 -8.233 1.00 0.00 A ATOM 87 HG1 THR A 7 7.109 -2.107 -10.409 1.00 0.00 A ATOM 88 HG21 THR A 7 10.224 -3.334 -10.320 1.00 0.00 A ATOM 89 HG22 THR A 7 10.616 -1.746 -9.660 1.00 0.00 A ATOM 90 HG23 THR A 7 9.554 -1.882 -11.062 1.00 0.00 A ATOM 91 N THR A 7 6.726 -3.959 -8.852 1.00 0.00 A ATOM 92 O THR A 7 9.910 -5.235 -8.105 1.00 0.00 A ATOM 93 OG1 THR A 7 7.577 -1.619 -9.727 1.00 0.00 A ATOM 94 C CYS A 8 9.223 -6.366 -5.617 1.00 0.00 A ATOM 95 CA CYS A 8 9.072 -4.853 -5.491 1.00 0.00 A ATOM 96 CB CYS A 8 8.248 -4.514 -4.247 1.00 0.00 A ATOM 97 HN CYS A 8 7.651 -3.725 -6.581 1.00 0.00 A ATOM 98 HA CYS A 8 10.052 -4.413 -5.394 1.00 0.00 A ATOM 99 HB2 CYS A 8 7.223 -4.338 -4.540 1.00 0.00 A ATOM 100 HB1 CYS A 8 8.283 -5.348 -3.563 1.00 0.00 A ATOM 101 N CYS A 8 8.444 -4.293 -6.681 1.00 0.00 A ATOM 102 O CYS A 8 10.206 -6.943 -5.151 1.00 0.00 A ATOM 103 SG CYS A 8 8.827 -3.037 -3.352 1.00 0.00 A ATOM 104 C ARG A 9 9.587 -8.896 -7.055 1.00 0.00 A ATOM 105 CA ARG A 9 8.266 -8.449 -6.436 1.00 0.00 A ATOM 106 CB ARG A 9 7.100 -8.889 -7.322 1.00 0.00 A ATOM 107 CD ARG A 9 5.767 -10.564 -6.006 1.00 0.00 A ATOM 108 CG ARG A 9 5.814 -9.147 -6.554 1.00 0.00 A ATOM 109 CZ ARG A 9 6.735 -11.817 -4.125 1.00 0.00 A ATOM 110 HN ARG A 9 7.485 -6.488 -6.598 1.00 0.00 A ATOM 111 HA ARG A 9 8.163 -8.910 -5.465 1.00 0.00 A ATOM 112 HB2 ARG A 9 6.908 -8.118 -8.054 1.00 0.00 A ATOM 113 HB1 ARG A 9 7.376 -9.798 -7.834 1.00 0.00 A ATOM 114 HD2 ARG A 9 4.735 -10.871 -5.924 1.00 0.00 A ATOM 115 HD1 ARG A 9 6.283 -11.218 -6.693 1.00 0.00 A ATOM 116 HE ARG A 9 6.575 -9.831 -4.209 1.00 0.00 A ATOM 117 HG2 ARG A 9 5.753 -8.452 -5.729 1.00 0.00 A ATOM 118 HG1 ARG A 9 4.974 -8.998 -7.216 1.00 0.00 A ATOM 119 HH11 ARG A 9 6.079 -12.957 -5.658 1.00 0.00 A ATOM 120 HH12 ARG A 9 6.764 -13.828 -4.326 1.00 0.00 A ATOM 121 HH21 ARG A 9 7.479 -10.965 -2.449 1.00 0.00 A ATOM 122 HH22 ARG A 9 7.559 -12.694 -2.501 1.00 0.00 A ATOM 123 N ARG A 9 8.243 -7.003 -6.249 1.00 0.00 A ATOM 124 NE ARG A 9 6.397 -10.664 -4.692 1.00 0.00 A ATOM 125 NH1 ARG A 9 6.507 -12.961 -4.754 1.00 0.00 A ATOM 126 NH2 ARG A 9 7.305 -11.826 -2.926 1.00 0.00 A ATOM 127 O ARG A 9 10.100 -9.969 -6.740 1.00 0.00 A ATOM 128 C ALA A 10 12.494 -8.652 -7.583 1.00 0.00 A ATOM 129 CA ALA A 10 11.393 -8.373 -8.600 1.00 0.00 A ATOM 130 CB ALA A 10 11.799 -7.232 -9.521 1.00 0.00 A ATOM 131 HN ALA A 10 9.675 -7.224 -8.147 1.00 0.00 A ATOM 132 HA ALA A 10 11.245 -9.256 -9.206 1.00 0.00 A ATOM 133 HB1 ALA A 10 12.329 -7.630 -10.374 1.00 0.00 A ATOM 134 HB2 ALA A 10 10.916 -6.709 -9.856 1.00 0.00 A ATOM 135 HB3 ALA A 10 12.441 -6.549 -8.985 1.00 0.00 A ATOM 136 N ALA A 10 10.132 -8.065 -7.938 1.00 0.00 A ATOM 137 O ALA A 10 13.241 -9.621 -7.711 1.00 0.00 A ATOM 138 C GLY A 11 13.881 -6.684 -4.786 1.00 0.00 A ATOM 139 CA GLY A 11 13.603 -7.966 -5.546 1.00 0.00 A ATOM 140 HN GLY A 11 11.966 -7.040 -6.520 1.00 0.00 A ATOM 141 HA2 GLY A 11 13.270 -8.721 -4.849 1.00 0.00 A ATOM 142 HA1 GLY A 11 14.518 -8.299 -6.013 1.00 0.00 A ATOM 143 N GLY A 11 12.589 -7.795 -6.571 1.00 0.00 A ATOM 144 O GLY A 11 15.004 -6.182 -4.796 1.00 0.00 A ATOM 145 C GLN A 12 12.103 -4.945 -2.125 1.00 0.00 A ATOM 146 CA GLN A 12 12.995 -4.922 -3.361 1.00 0.00 A ATOM 147 CB GLN A 12 12.649 -3.713 -4.232 1.00 0.00 A ATOM 148 CD GLN A 12 13.174 -2.439 -6.349 1.00 0.00 A ATOM 149 CG GLN A 12 13.272 -3.763 -5.617 1.00 0.00 A ATOM 150 HN GLN A 12 11.985 -6.602 -4.158 1.00 0.00 A ATOM 151 HA GLN A 12 14.025 -4.843 -3.045 1.00 0.00 A ATOM 152 HB2 GLN A 12 11.577 -3.660 -4.344 1.00 0.00 A ATOM 153 HB1 GLN A 12 12.996 -2.817 -3.737 1.00 0.00 A ATOM 154 HE21 GLN A 12 14.927 -1.868 -5.603 1.00 0.00 A ATOM 155 HE22 GLN A 12 14.148 -0.730 -6.643 1.00 0.00 A ATOM 156 HG2 GLN A 12 14.315 -4.026 -5.520 1.00 0.00 A ATOM 157 HG1 GLN A 12 12.764 -4.518 -6.199 1.00 0.00 A ATOM 158 N GLN A 12 12.855 -6.154 -4.127 1.00 0.00 A ATOM 159 NE2 GLN A 12 14.184 -1.593 -6.181 1.00 0.00 A ATOM 160 O GLN A 12 11.320 -5.876 -1.928 1.00 0.00 A ATOM 161 OE1 GLN A 12 12.202 -2.178 -7.058 1.00 0.00 A ATOM 162 C THR A 13 10.493 -2.618 -0.124 1.00 0.00 A ATOM 163 CA THR A 13 11.431 -3.819 -0.074 1.00 0.00 A ATOM 164 CB THR A 13 12.327 -3.704 1.173 1.00 0.00 A ATOM 165 CG2 THR A 13 11.643 -4.313 2.388 1.00 0.00 A ATOM 166 HN THR A 13 12.866 -3.205 -1.504 1.00 0.00 A ATOM 167 HA THR A 13 10.842 -4.720 0.012 1.00 0.00 A ATOM 168 HB THR A 13 12.513 -2.658 1.369 1.00 0.00 A ATOM 169 HG1 THR A 13 13.413 -5.246 0.595 1.00 0.00 A ATOM 170 HG21 THR A 13 10.952 -3.597 2.809 1.00 0.00 A ATOM 171 HG22 THR A 13 12.387 -4.573 3.127 1.00 0.00 A ATOM 172 HG23 THR A 13 11.106 -5.200 2.091 1.00 0.00 A ATOM 173 N THR A 13 12.225 -3.916 -1.293 1.00 0.00 A ATOM 174 O THR A 13 10.750 -1.645 -0.833 1.00 0.00 A ATOM 175 OG1 THR A 13 13.576 -4.365 0.941 1.00 0.00 A ATOM 176 C CYS A 14 8.747 -0.633 1.804 1.00 0.00 A ATOM 177 CA CYS A 14 8.427 -1.611 0.678 1.00 0.00 A ATOM 178 CB CYS A 14 7.017 -2.177 0.864 1.00 0.00 A ATOM 179 HN CYS A 14 9.254 -3.494 1.178 1.00 0.00 A ATOM 180 HA CYS A 14 8.472 -1.085 -0.263 1.00 0.00 A ATOM 181 HB2 CYS A 14 7.084 -3.243 1.027 1.00 0.00 A ATOM 182 HB1 CYS A 14 6.563 -1.714 1.727 1.00 0.00 A ATOM 183 N CYS A 14 9.404 -2.692 0.634 1.00 0.00 A ATOM 184 O CYS A 14 8.569 -0.946 2.982 1.00 0.00 A ATOM 185 SG CYS A 14 5.913 -1.904 -0.559 1.00 0.00 A ATOM 186 C CYS A 15 8.619 2.770 2.308 1.00 0.00 A ATOM 187 CA CYS A 15 9.565 1.577 2.412 1.00 0.00 A ATOM 188 CB CYS A 15 11.010 2.039 2.210 1.00 0.00 A ATOM 189 HN CYS A 15 9.340 0.743 0.480 1.00 0.00 A ATOM 190 HA CYS A 15 9.470 1.143 3.396 1.00 0.00 A ATOM 191 HB2 CYS A 15 11.065 2.641 1.314 1.00 0.00 A ATOM 192 HB1 CYS A 15 11.311 2.636 3.057 1.00 0.00 A ATOM 193 N CYS A 15 9.220 0.552 1.435 1.00 0.00 A ATOM 194 O CYS A 15 7.771 2.826 1.418 1.00 0.00 A ATOM 195 SG CYS A 15 12.208 0.677 2.035 1.00 0.00 A ATOM 196 C ARG A 16 8.611 6.065 2.502 1.00 0.00 A ATOM 197 CA ARG A 16 7.931 4.912 3.235 1.00 0.00 A ATOM 198 CB ARG A 16 7.615 5.325 4.673 1.00 0.00 A ATOM 199 CD ARG A 16 5.976 5.213 6.575 1.00 0.00 A ATOM 200 CG ARG A 16 6.444 4.569 5.280 1.00 0.00 A ATOM 201 CZ ARG A 16 6.914 5.662 8.803 1.00 0.00 A ATOM 202 HN ARG A 16 9.466 3.620 3.907 1.00 0.00 A ATOM 203 HA ARG A 16 7.009 4.673 2.727 1.00 0.00 A ATOM 204 HB2 ARG A 16 8.486 5.147 5.287 1.00 0.00 A ATOM 205 HB1 ARG A 16 7.382 6.379 4.690 1.00 0.00 A ATOM 206 HD2 ARG A 16 5.901 6.280 6.425 1.00 0.00 A ATOM 207 HD1 ARG A 16 5.004 4.816 6.829 1.00 0.00 A ATOM 208 HE ARG A 16 7.533 4.217 7.576 1.00 0.00 A ATOM 209 HG2 ARG A 16 5.625 4.567 4.576 1.00 0.00 A ATOM 210 HG1 ARG A 16 6.750 3.553 5.483 1.00 0.00 A ATOM 211 HH11 ARG A 16 5.408 6.891 8.251 1.00 0.00 A ATOM 212 HH12 ARG A 16 6.078 7.196 9.820 1.00 0.00 A ATOM 213 HH21 ARG A 16 8.424 4.610 9.639 1.00 0.00 A ATOM 214 HH22 ARG A 16 7.794 5.899 10.608 1.00 0.00 A ATOM 215 N ARG A 16 8.772 3.721 3.223 1.00 0.00 A ATOM 216 NE ARG A 16 6.897 4.955 7.679 1.00 0.00 A ATOM 217 NH1 ARG A 16 6.064 6.666 8.972 1.00 0.00 A ATOM 218 NH2 ARG A 16 7.782 5.366 9.762 1.00 0.00 A ATOM 219 O ARG A 16 9.327 6.863 3.106 1.00 0.00 A ATOM 220 C GLY A 17 8.567 8.583 0.867 1.00 0.00 A ATOM 221 CA GLY A 17 8.981 7.202 0.400 1.00 0.00 A ATOM 222 HN GLY A 17 7.804 5.480 0.765 1.00 0.00 A ATOM 223 HA2 GLY A 17 10.056 7.120 0.462 1.00 0.00 A ATOM 224 HA1 GLY A 17 8.680 7.078 -0.630 1.00 0.00 A ATOM 225 N GLY A 17 8.383 6.145 1.194 1.00 0.00 A ATOM 226 O GLY A 17 7.925 8.728 1.908 1.00 0.00 A ATOM 227 C LEU A 18 7.089 11.195 0.407 1.00 0.00 A ATOM 228 CA LEU A 18 8.599 10.979 0.439 1.00 0.00 A ATOM 229 CB LEU A 18 9.285 11.947 -0.527 1.00 0.00 A ATOM 230 CD1 LEU A 18 7.640 12.885 -2.170 1.00 0.00 A ATOM 231 CD2 LEU A 18 9.930 12.230 -2.933 1.00 0.00 A ATOM 232 CG LEU A 18 8.792 11.912 -1.974 1.00 0.00 A ATOM 233 HN LEU A 18 9.445 9.424 -0.719 1.00 0.00 A ATOM 234 HA LEU A 18 8.957 11.169 1.440 1.00 0.00 A ATOM 235 HB2 LEU A 18 9.138 12.948 -0.152 1.00 0.00 A ATOM 236 HB1 LEU A 18 10.341 11.717 -0.530 1.00 0.00 A ATOM 237 HD11 LEU A 18 7.975 13.726 -2.758 1.00 0.00 A ATOM 238 HD12 LEU A 18 7.296 13.233 -1.207 1.00 0.00 A ATOM 239 HD13 LEU A 18 6.831 12.386 -2.682 1.00 0.00 A ATOM 240 HD21 LEU A 18 10.044 13.302 -3.013 1.00 0.00 A ATOM 241 HD22 LEU A 18 9.707 11.818 -3.906 1.00 0.00 A ATOM 242 HD23 LEU A 18 10.847 11.798 -2.559 1.00 0.00 A ATOM 243 HG LEU A 18 8.431 10.918 -2.201 1.00 0.00 A ATOM 244 N LEU A 18 8.935 9.602 0.098 1.00 0.00 A ATOM 245 O LEU A 18 6.536 11.910 1.244 1.00 0.00 A ATOM 246 C HIS A 19 4.261 9.828 0.328 1.00 0.00 A ATOM 247 CA HIS A 19 4.981 10.694 -0.702 1.00 0.00 A ATOM 248 CB HIS A 19 4.548 10.295 -2.113 1.00 0.00 A ATOM 249 CD2 HIS A 19 2.877 12.148 -2.818 1.00 0.00 A ATOM 250 CE1 HIS A 19 1.086 10.902 -3.030 1.00 0.00 A ATOM 251 CG HIS A 19 3.229 10.876 -2.521 1.00 0.00 A ATOM 252 HN HIS A 19 6.924 10.017 -1.199 1.00 0.00 A ATOM 253 HA HIS A 19 4.717 11.727 -0.532 1.00 0.00 A ATOM 254 HB2 HIS A 19 5.292 10.632 -2.819 1.00 0.00 A ATOM 255 HB1 HIS A 19 4.468 9.218 -2.167 1.00 0.00 A ATOM 256 HD1 HIS A 19 2.016 9.153 -2.516 1.00 0.00 A ATOM 257 HD2 HIS A 19 3.526 13.013 -2.811 1.00 0.00 A ATOM 258 HE1 HIS A 19 0.070 10.585 -3.215 1.00 0.00 A ATOM 259 N HIS A 19 6.428 10.572 -0.562 1.00 0.00 A ATOM 260 ND1 HIS A 19 2.085 10.120 -2.662 1.00 0.00 A ATOM 261 NE2 HIS A 19 1.540 12.138 -3.131 1.00 0.00 A ATOM 262 O HIS A 19 3.323 10.277 0.985 1.00 0.00 A ATOM 263 C GLY A 20 4.527 6.236 1.204 1.00 0.00 A ATOM 264 CA GLY A 20 4.094 7.674 1.414 1.00 0.00 A ATOM 265 HN GLY A 20 5.459 8.279 -0.087 1.00 0.00 A ATOM 266 HA2 GLY A 20 4.366 7.979 2.413 1.00 0.00 A ATOM 267 HA1 GLY A 20 3.021 7.733 1.309 1.00 0.00 A ATOM 268 N GLY A 20 4.708 8.583 0.463 1.00 0.00 A ATOM 269 O GLY A 20 4.883 5.543 2.157 1.00 0.00 A ATOM 270 C TYR A 21 5.879 4.403 -1.533 1.00 0.00 A ATOM 271 CA TYR A 21 4.884 4.421 -0.377 1.00 0.00 A ATOM 272 CB TYR A 21 3.651 3.591 -0.737 1.00 0.00 A ATOM 273 CD1 TYR A 21 1.476 3.394 0.531 1.00 0.00 A ATOM 274 CD2 TYR A 21 3.446 2.503 1.533 1.00 0.00 A ATOM 275 CE1 TYR A 21 0.734 2.998 1.626 1.00 0.00 A ATOM 276 CE2 TYR A 21 2.712 2.101 2.631 1.00 0.00 A ATOM 277 CG TYR A 21 2.843 3.154 0.464 1.00 0.00 A ATOM 278 CZ TYR A 21 1.356 2.351 2.674 1.00 0.00 A ATOM 279 HN TYR A 21 4.203 6.387 -0.762 1.00 0.00 A ATOM 280 HA TYR A 21 5.355 3.990 0.495 1.00 0.00 A ATOM 281 HB2 TYR A 21 3.006 4.175 -1.375 1.00 0.00 A ATOM 282 HB1 TYR A 21 3.965 2.704 -1.266 1.00 0.00 A ATOM 283 HD1 TYR A 21 0.991 3.901 -0.291 1.00 0.00 A ATOM 284 HD2 TYR A 21 4.509 2.309 1.496 1.00 0.00 A ATOM 285 HE1 TYR A 21 -0.328 3.193 1.660 1.00 0.00 A ATOM 286 HE2 TYR A 21 3.199 1.596 3.452 1.00 0.00 A ATOM 287 HH TYR A 21 -0.151 1.465 3.473 1.00 0.00 A ATOM 288 N TYR A 21 4.496 5.787 -0.045 1.00 0.00 A ATOM 289 O TYR A 21 5.709 5.112 -2.524 1.00 0.00 A ATOM 290 OH TYR A 21 0.621 1.954 3.767 1.00 0.00 A ATOM 291 C GLY A 22 8.894 2.345 -2.203 1.00 0.00 A ATOM 292 CA GLY A 22 7.926 3.489 -2.438 1.00 0.00 A ATOM 293 HN GLY A 22 7.003 3.044 -0.585 1.00 0.00 A ATOM 294 HA2 GLY A 22 7.435 3.341 -3.388 1.00 0.00 A ATOM 295 HA1 GLY A 22 8.483 4.414 -2.472 1.00 0.00 A ATOM 296 N GLY A 22 6.919 3.586 -1.398 1.00 0.00 A ATOM 297 O GLY A 22 9.360 2.137 -1.083 1.00 0.00 A ATOM 298 C CYS A 23 11.546 0.950 -2.957 1.00 0.00 A ATOM 299 CA CYS A 23 10.112 0.471 -3.167 1.00 0.00 A ATOM 300 CB CYS A 23 10.029 -0.388 -4.430 1.00 0.00 A ATOM 301 HN CYS A 23 8.792 1.817 -4.129 1.00 0.00 A ATOM 302 HA CYS A 23 9.817 -0.125 -2.317 1.00 0.00 A ATOM 303 HB2 CYS A 23 10.025 0.259 -5.296 1.00 0.00 A ATOM 304 HB1 CYS A 23 10.893 -1.034 -4.474 1.00 0.00 A ATOM 305 N CYS A 23 9.196 1.601 -3.262 1.00 0.00 A ATOM 306 O CYS A 23 11.964 1.960 -3.523 1.00 0.00 A ATOM 307 SG CYS A 23 8.544 -1.439 -4.518 1.00 0.00 A ATOM 308 C CYS A 24 14.631 -0.163 -2.802 1.00 0.00 A ATOM 309 CA CYS A 24 13.682 0.565 -1.855 1.00 0.00 A ATOM 310 CB CYS A 24 14.028 0.220 -0.405 1.00 0.00 A ATOM 311 HN CYS A 24 11.905 -0.579 -1.718 1.00 0.00 A ATOM 312 HA CYS A 24 13.793 1.628 -1.999 1.00 0.00 A ATOM 313 HB2 CYS A 24 13.467 -0.654 -0.107 1.00 0.00 A ATOM 314 HB1 CYS A 24 15.084 0.004 -0.336 1.00 0.00 A ATOM 315 N CYS A 24 12.295 0.217 -2.140 1.00 0.00 A ATOM 316 OT1 CYS A 24 15.526 0.447 -3.388 1.00 0.00 A ATOM 317 SG CYS A 24 13.654 1.548 0.785 1.00 0.00 A END
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