NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
620585 |
5ug3   |
30225 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 -9.810 -4.148 -1.039 1.00 0.00 A ATOM 2 CA ILE A 1 -9.517 -5.359 -1.915 1.00 0.00 A ATOM 3 CB ILE A 1 -10.640 -5.528 -2.955 1.00 0.00 A ATOM 4 CD1 ILE A 1 -11.502 -7.077 -4.791 1.00 0.00 A ATOM 5 CG1 ILE A 1 -10.418 -6.807 -3.773 1.00 0.00 A ATOM 6 CG2 ILE A 1 -10.703 -4.313 -3.875 1.00 0.00 A ATOM 7 HT1 ILE A 1 -9.140 -7.392 -1.657 1.00 0.00 A ATOM 8 HT2 ILE A 1 -10.243 -6.753 -0.550 1.00 0.00 A ATOM 9 HT3 ILE A 1 -8.594 -6.424 -0.384 1.00 0.00 A ATOM 10 HA ILE A 1 -8.589 -5.191 -2.440 1.00 0.00 A ATOM 11 HB ILE A 1 -11.572 -5.599 -2.425 1.00 0.00 A ATOM 12 HD11 ILE A 1 -11.274 -7.985 -5.329 1.00 0.00 A ATOM 13 HD12 ILE A 1 -11.557 -6.251 -5.485 1.00 0.00 A ATOM 14 HD13 ILE A 1 -12.450 -7.186 -4.287 1.00 0.00 A ATOM 15 HG12 ILE A 1 -9.482 -6.726 -4.304 1.00 0.00 A ATOM 16 HG11 ILE A 1 -10.373 -7.653 -3.103 1.00 0.00 A ATOM 17 HG21 ILE A 1 -10.899 -3.427 -3.290 1.00 0.00 A ATOM 18 HG22 ILE A 1 -11.496 -4.449 -4.597 1.00 0.00 A ATOM 19 HG23 ILE A 1 -9.763 -4.204 -4.393 1.00 0.00 A ATOM 20 N ILE A 1 -9.364 -6.566 -1.070 1.00 0.00 A ATOM 21 O ILE A 1 -10.966 -3.806 -0.778 1.00 0.00 A ATOM 22 C ARG A 2 -7.390 -1.822 0.486 1.00 0.00 A ATOM 23 CA ARG A 2 -8.802 -2.375 0.303 1.00 0.00 A ATOM 24 CB ARG A 2 -9.401 -2.775 1.659 1.00 0.00 A ATOM 25 CD ARG A 2 -11.013 -0.855 1.961 1.00 0.00 A ATOM 26 CG ARG A 2 -9.825 -1.608 2.542 1.00 0.00 A ATOM 27 CZ ARG A 2 -11.468 0.493 -0.057 1.00 0.00 A ATOM 28 HN ARG A 2 -7.862 -3.864 -0.849 1.00 0.00 A ATOM 29 HA ARG A 2 -9.422 -1.628 -0.163 1.00 0.00 A ATOM 30 HB2 ARG A 2 -10.269 -3.392 1.482 1.00 0.00 A ATOM 31 HB1 ARG A 2 -8.668 -3.355 2.199 1.00 0.00 A ATOM 32 HD2 ARG A 2 -11.720 -1.573 1.572 1.00 0.00 A ATOM 33 HD1 ARG A 2 -11.482 -0.288 2.751 1.00 0.00 A ATOM 34 HE ARG A 2 -9.703 0.390 0.877 1.00 0.00 A ATOM 35 HG2 ARG A 2 -10.095 -1.988 3.514 1.00 0.00 A ATOM 36 HG1 ARG A 2 -8.993 -0.925 2.640 1.00 0.00 A ATOM 37 HH11 ARG A 2 -13.049 -0.611 0.571 1.00 0.00 A ATOM 38 HH12 ARG A 2 -13.349 0.392 -0.811 1.00 0.00 A ATOM 39 HH21 ARG A 2 -10.091 1.711 -0.907 1.00 0.00 A ATOM 40 HH22 ARG A 2 -11.657 1.706 -1.669 1.00 0.00 A ATOM 41 N ARG A 2 -8.738 -3.531 -0.578 1.00 0.00 A ATOM 42 NE ARG A 2 -10.633 0.058 0.885 1.00 0.00 A ATOM 43 NH1 ARG A 2 -12.721 0.053 -0.103 1.00 0.00 A ATOM 44 NH2 ARG A 2 -11.041 1.374 -0.949 1.00 0.00 A ATOM 45 O ARG A 2 -6.941 -1.558 1.605 1.00 0.00 A ATOM 46 C ASP A 3 -5.150 0.242 -0.451 1.00 0.00 A ATOM 47 CA ASP A 3 -5.284 -1.265 -0.612 1.00 0.00 A ATOM 48 CB ASP A 3 -4.580 -1.705 -1.900 1.00 0.00 A ATOM 49 CG ASP A 3 -4.676 -3.197 -2.146 1.00 0.00 A ATOM 50 HN ASP A 3 -7.133 -1.799 -1.494 1.00 0.00 A ATOM 51 HA ASP A 3 -4.813 -1.749 0.230 1.00 0.00 A ATOM 52 HB2 ASP A 3 -5.025 -1.194 -2.739 1.00 0.00 A ATOM 53 HB1 ASP A 3 -3.536 -1.437 -1.835 1.00 0.00 A ATOM 54 N ASP A 3 -6.689 -1.661 -0.630 1.00 0.00 A ATOM 55 O ASP A 3 -4.693 0.937 -1.358 1.00 0.00 A ATOM 56 OD1 ASP A 3 -5.669 -3.639 -2.763 1.00 0.00 A ATOM 57 OD2 ASP A 3 -3.768 -3.938 -1.727 1.00 0.00 A ATOM 58 C GLU A 4 -4.044 2.654 1.036 1.00 0.00 A ATOM 59 CA GLU A 4 -5.487 2.168 0.983 1.00 0.00 A ATOM 60 CB GLU A 4 -6.195 2.485 2.301 1.00 0.00 A ATOM 61 CD GLU A 4 -8.461 2.536 1.193 1.00 0.00 A ATOM 62 CG GLU A 4 -7.636 2.005 2.345 1.00 0.00 A ATOM 63 HN GLU A 4 -5.853 0.126 1.408 1.00 0.00 A ATOM 64 HA GLU A 4 -5.997 2.676 0.178 1.00 0.00 A ATOM 65 HB2 GLU A 4 -5.656 2.012 3.109 1.00 0.00 A ATOM 66 HB1 GLU A 4 -6.189 3.554 2.452 1.00 0.00 A ATOM 67 HG2 GLU A 4 -7.645 0.926 2.306 1.00 0.00 A ATOM 68 HG1 GLU A 4 -8.084 2.335 3.271 1.00 0.00 A ATOM 69 N GLU A 4 -5.533 0.739 0.711 1.00 0.00 A ATOM 70 O GLU A 4 -3.728 3.760 0.598 1.00 0.00 A ATOM 71 OE1 GLU A 4 -9.002 3.654 1.304 1.00 0.00 A ATOM 72 OE2 GLU A 4 -8.581 1.832 0.171 1.00 0.00 A ATOM 73 C CYS A 5 -1.051 2.218 0.332 1.00 0.00 A ATOM 74 CA CYS A 5 -1.758 2.133 1.686 1.00 0.00 A ATOM 75 CB CYS A 5 -1.062 1.114 2.586 1.00 0.00 A ATOM 76 HN CYS A 5 -3.477 0.911 1.827 1.00 0.00 A ATOM 77 HA CYS A 5 -1.705 3.102 2.160 1.00 0.00 A ATOM 78 HB2 CYS A 5 -1.711 0.262 2.720 1.00 0.00 A ATOM 79 HB1 CYS A 5 -0.152 0.791 2.108 1.00 0.00 A ATOM 80 N CYS A 5 -3.167 1.797 1.540 1.00 0.00 A ATOM 81 O CYS A 5 0.093 2.660 0.252 1.00 0.00 A ATOM 82 SG CYS A 5 -0.632 1.746 4.244 1.00 0.00 A ATOM 83 C CYS A 6 -1.010 3.398 -2.451 1.00 0.00 A ATOM 84 CA CYS A 6 -1.184 1.930 -2.076 1.00 0.00 A ATOM 85 CB CYS A 6 -2.102 1.244 -3.085 1.00 0.00 A ATOM 86 HN CYS A 6 -2.616 1.401 -0.610 1.00 0.00 A ATOM 87 HA CYS A 6 -0.215 1.450 -2.090 1.00 0.00 A ATOM 88 HB2 CYS A 6 -2.193 0.200 -2.827 1.00 0.00 A ATOM 89 HB1 CYS A 6 -3.077 1.707 -3.037 1.00 0.00 A ATOM 90 N CYS A 6 -1.730 1.808 -0.730 1.00 0.00 A ATOM 91 O CYS A 6 -0.085 3.756 -3.174 1.00 0.00 A ATOM 92 SG CYS A 6 -1.523 1.343 -4.810 1.00 0.00 A ATOM 93 C SER A 7 -0.879 6.371 -1.243 1.00 0.00 A ATOM 94 CA SER A 7 -1.831 5.678 -2.219 1.00 0.00 A ATOM 95 CB SER A 7 -3.240 6.280 -2.132 1.00 0.00 A ATOM 96 HN SER A 7 -2.575 3.915 -1.318 1.00 0.00 A ATOM 97 HA SER A 7 -1.452 5.800 -3.223 1.00 0.00 A ATOM 98 HB2 SER A 7 -3.918 5.687 -2.728 1.00 0.00 A ATOM 99 HB1 SER A 7 -3.568 6.270 -1.103 1.00 0.00 A ATOM 100 HG SER A 7 -3.065 8.218 -1.880 1.00 0.00 A ATOM 101 N SER A 7 -1.882 4.251 -1.925 1.00 0.00 A ATOM 102 O SER A 7 -0.938 7.584 -1.035 1.00 0.00 A ATOM 103 OG SER A 7 -3.272 7.617 -2.609 1.00 0.00 A ATOM 104 C ASN A 8 2.333 5.523 0.006 1.00 0.00 A ATOM 105 CA ASN A 8 0.952 6.050 0.338 1.00 0.00 A ATOM 106 CB ASN A 8 0.572 5.546 1.720 1.00 0.00 A ATOM 107 CG ASN A 8 -0.747 6.101 2.223 1.00 0.00 A ATOM 108 HN ASN A 8 0.018 4.626 -0.897 1.00 0.00 A ATOM 109 HA ASN A 8 0.957 7.128 0.329 1.00 0.00 A ATOM 110 HB2 ASN A 8 0.500 4.471 1.677 1.00 0.00 A ATOM 111 HB1 ASN A 8 1.347 5.818 2.419 1.00 0.00 A ATOM 112 HD21 ASN A 8 -1.750 4.665 1.287 1.00 0.00 A ATOM 113 HD22 ASN A 8 -2.707 5.785 2.188 1.00 0.00 A ATOM 114 N ASN A 8 0.001 5.574 -0.651 1.00 0.00 A ATOM 115 ND2 ASN A 8 -1.842 5.455 1.860 1.00 0.00 A ATOM 116 O ASN A 8 2.587 4.324 0.135 1.00 0.00 A ATOM 117 OD1 ASN A 8 -0.781 7.111 2.925 1.00 0.00 A ATOM 118 C PRO A 9 5.395 5.374 0.329 1.00 0.00 A ATOM 119 CA PRO A 9 4.590 5.975 -0.816 1.00 0.00 A ATOM 120 CB PRO A 9 5.231 7.274 -1.312 1.00 0.00 A ATOM 121 CD PRO A 9 3.085 7.855 -0.488 1.00 0.00 A ATOM 122 CG PRO A 9 4.498 8.347 -0.594 1.00 0.00 A ATOM 123 HA PRO A 9 4.534 5.258 -1.623 1.00 0.00 A ATOM 124 HB2 PRO A 9 6.283 7.278 -1.069 1.00 0.00 A ATOM 125 HB1 PRO A 9 5.098 7.358 -2.377 1.00 0.00 A ATOM 126 HD2 PRO A 9 2.619 8.246 0.398 1.00 0.00 A ATOM 127 HD1 PRO A 9 2.521 8.126 -1.368 1.00 0.00 A ATOM 128 HG2 PRO A 9 4.922 8.491 0.388 1.00 0.00 A ATOM 129 HG1 PRO A 9 4.535 9.265 -1.161 1.00 0.00 A ATOM 130 N PRO A 9 3.254 6.394 -0.400 1.00 0.00 A ATOM 131 O PRO A 9 6.420 4.741 0.107 1.00 0.00 A ATOM 132 C VAL A 10 5.141 3.577 2.960 1.00 0.00 A ATOM 133 CA VAL A 10 5.572 5.026 2.729 1.00 0.00 A ATOM 134 CB VAL A 10 5.254 5.869 3.981 1.00 0.00 A ATOM 135 CG1 VAL A 10 6.077 5.407 5.172 1.00 0.00 A ATOM 136 CG2 VAL A 10 5.492 7.346 3.703 1.00 0.00 A ATOM 137 HN VAL A 10 4.088 6.085 1.654 1.00 0.00 A ATOM 138 HA VAL A 10 6.643 5.049 2.559 1.00 0.00 A ATOM 139 HB VAL A 10 4.210 5.736 4.222 1.00 0.00 A ATOM 140 HG11 VAL A 10 7.128 5.509 4.945 1.00 0.00 A ATOM 141 HG12 VAL A 10 5.854 4.371 5.382 1.00 0.00 A ATOM 142 HG13 VAL A 10 5.834 6.010 6.034 1.00 0.00 A ATOM 143 HG21 VAL A 10 6.530 7.503 3.457 1.00 0.00 A ATOM 144 HG22 VAL A 10 5.238 7.922 4.578 1.00 0.00 A ATOM 145 HG23 VAL A 10 4.874 7.661 2.875 1.00 0.00 A ATOM 146 N VAL A 10 4.914 5.567 1.548 1.00 0.00 A ATOM 147 O VAL A 10 5.912 2.747 3.445 1.00 0.00 A ATOM 148 C CYS A 11 4.016 1.049 1.589 1.00 0.00 A ATOM 149 CA CYS A 11 3.438 1.906 2.707 1.00 0.00 A ATOM 150 CB CYS A 11 1.921 1.869 2.638 1.00 0.00 A ATOM 151 HN CYS A 11 3.316 3.948 2.245 1.00 0.00 A ATOM 152 HA CYS A 11 3.762 1.513 3.658 1.00 0.00 A ATOM 153 HB2 CYS A 11 1.605 2.260 1.683 1.00 0.00 A ATOM 154 HB1 CYS A 11 1.605 0.851 2.719 1.00 0.00 A ATOM 155 N CYS A 11 3.914 3.262 2.593 1.00 0.00 A ATOM 156 O CYS A 11 4.583 -0.014 1.836 1.00 0.00 A ATOM 157 SG CYS A 11 1.063 2.821 3.931 1.00 0.00 A ATOM 158 C ARG A 12 5.779 0.561 -0.929 1.00 0.00 A ATOM 159 CA ARG A 12 4.278 0.736 -0.802 1.00 0.00 A ATOM 160 CB ARG A 12 3.680 1.290 -2.089 1.00 0.00 A ATOM 161 CD ARG A 12 3.120 3.312 -3.437 1.00 0.00 A ATOM 162 CG ARG A 12 3.851 2.771 -2.223 1.00 0.00 A ATOM 163 CZ ARG A 12 2.753 5.540 -4.440 1.00 0.00 A ATOM 164 HN ARG A 12 3.534 2.437 0.222 1.00 0.00 A ATOM 165 HA ARG A 12 3.866 -0.219 -0.634 1.00 0.00 A ATOM 166 HB2 ARG A 12 4.165 0.821 -2.929 1.00 0.00 A ATOM 167 HB1 ARG A 12 2.625 1.062 -2.116 1.00 0.00 A ATOM 168 HD2 ARG A 12 3.350 2.691 -4.290 1.00 0.00 A ATOM 169 HD1 ARG A 12 2.059 3.275 -3.240 1.00 0.00 A ATOM 170 HE ARG A 12 4.374 4.995 -3.405 1.00 0.00 A ATOM 171 HG2 ARG A 12 3.446 3.223 -1.336 1.00 0.00 A ATOM 172 HG1 ARG A 12 4.902 3.000 -2.306 1.00 0.00 A ATOM 173 HH11 ARG A 12 1.208 4.251 -4.693 1.00 0.00 A ATOM 174 HH12 ARG A 12 1.003 5.813 -5.418 1.00 0.00 A ATOM 175 HH21 ARG A 12 4.105 7.047 -4.360 1.00 0.00 A ATOM 176 HH22 ARG A 12 2.645 7.404 -5.226 1.00 0.00 A ATOM 177 N ARG A 12 3.895 1.532 0.356 1.00 0.00 A ATOM 178 NE ARG A 12 3.499 4.691 -3.735 1.00 0.00 A ATOM 179 NH1 ARG A 12 1.561 5.172 -4.886 1.00 0.00 A ATOM 180 NH2 ARG A 12 3.203 6.760 -4.695 1.00 0.00 A ATOM 181 O ARG A 12 6.243 -0.313 -1.656 1.00 0.00 A ATOM 182 C VAL A 13 8.383 0.055 0.643 1.00 0.00 A ATOM 183 CA VAL A 13 7.972 1.253 -0.218 1.00 0.00 A ATOM 184 CB VAL A 13 8.624 2.537 0.315 1.00 0.00 A ATOM 185 CG1 VAL A 13 8.129 2.825 1.708 1.00 0.00 A ATOM 186 CG2 VAL A 13 10.126 2.434 0.306 1.00 0.00 A ATOM 187 HN VAL A 13 6.121 2.114 0.264 1.00 0.00 A ATOM 188 HA VAL A 13 8.309 1.091 -1.231 1.00 0.00 A ATOM 189 HB VAL A 13 8.333 3.358 -0.325 1.00 0.00 A ATOM 190 HG11 VAL A 13 8.561 2.115 2.395 1.00 0.00 A ATOM 191 HG12 VAL A 13 7.046 2.720 1.722 1.00 0.00 A ATOM 192 HG13 VAL A 13 8.402 3.828 1.994 1.00 0.00 A ATOM 193 HG21 VAL A 13 10.424 1.600 0.922 1.00 0.00 A ATOM 194 HG22 VAL A 13 10.543 3.346 0.702 1.00 0.00 A ATOM 195 HG23 VAL A 13 10.469 2.281 -0.704 1.00 0.00 A ATOM 196 N VAL A 13 6.535 1.390 -0.239 1.00 0.00 A ATOM 197 O VAL A 13 9.309 -0.679 0.292 1.00 0.00 A ATOM 198 C ASN A 14 7.333 -2.550 2.252 1.00 0.00 A ATOM 199 CA ASN A 14 8.042 -1.260 2.653 1.00 0.00 A ATOM 200 CB ASN A 14 7.756 -0.932 4.127 1.00 0.00 A ATOM 201 CG ASN A 14 6.280 -0.921 4.487 1.00 0.00 A ATOM 202 HN ASN A 14 6.946 0.449 2.005 1.00 0.00 A ATOM 203 HA ASN A 14 9.106 -1.421 2.543 1.00 0.00 A ATOM 204 HB2 ASN A 14 8.244 -1.665 4.747 1.00 0.00 A ATOM 205 HB1 ASN A 14 8.165 0.042 4.351 1.00 0.00 A ATOM 206 HD21 ASN A 14 6.231 1.059 4.338 1.00 0.00 A ATOM 207 HD22 ASN A 14 4.745 0.294 4.776 1.00 0.00 A ATOM 208 N ASN A 14 7.689 -0.157 1.765 1.00 0.00 A ATOM 209 ND2 ASN A 14 5.692 0.259 4.536 1.00 0.00 A ATOM 210 O ASN A 14 7.895 -3.635 2.397 1.00 0.00 A ATOM 211 OD1 ASN A 14 5.681 -1.965 4.755 1.00 0.00 A ATOM 212 C ASN A 15 5.806 -4.019 -0.068 1.00 0.00 A ATOM 213 CA ASN A 15 5.367 -3.604 1.331 1.00 0.00 A ATOM 214 CB ASN A 15 3.851 -3.338 1.433 1.00 0.00 A ATOM 215 CG ASN A 15 3.226 -2.490 0.322 1.00 0.00 A ATOM 216 HN ASN A 15 5.671 -1.579 1.694 1.00 0.00 A ATOM 217 HA ASN A 15 5.621 -4.415 2.009 1.00 0.00 A ATOM 218 HB2 ASN A 15 3.350 -4.278 1.440 1.00 0.00 A ATOM 219 HB1 ASN A 15 3.657 -2.843 2.374 1.00 0.00 A ATOM 220 HD21 ASN A 15 1.959 -1.700 1.632 1.00 0.00 A ATOM 221 HD22 ASN A 15 1.800 -1.149 0.001 1.00 0.00 A ATOM 222 N ASN A 15 6.103 -2.446 1.757 1.00 0.00 A ATOM 223 ND2 ASN A 15 2.231 -1.697 0.687 1.00 0.00 A ATOM 224 O ASN A 15 6.124 -3.193 -0.923 1.00 0.00 A ATOM 225 OD1 ASN A 15 3.599 -2.555 -0.846 1.00 0.00 A ATOM 226 C HYP A 16 5.476 -5.692 -2.710 1.00 0.00 A ATOM 227 CA HYP A 16 6.381 -5.935 -1.511 1.00 0.00 A ATOM 228 CB HYP A 16 6.428 -7.402 -1.150 1.00 0.00 A ATOM 229 CD2 HYP A 16 5.544 -6.319 0.794 1.00 0.00 A ATOM 230 CG HYP A 16 5.805 -7.663 0.198 1.00 0.00 A ATOM 231 HA HYP A 16 7.363 -5.590 -1.746 1.00 0.00 A ATOM 232 HB2 HYP A 16 7.456 -7.728 -1.126 1.00 0.00 A ATOM 233 HB3 HYP A 16 5.894 -7.964 -1.902 1.00 0.00 A ATOM 234 HD1 HYP A 16 6.713 -7.822 1.902 1.00 0.00 A ATOM 235 HD22 HYP A 16 4.519 -6.225 1.082 1.00 0.00 A ATOM 236 HD23 HYP A 16 6.178 -6.179 1.656 1.00 0.00 A ATOM 237 HG HYP A 16 4.897 -8.240 0.091 1.00 0.00 A ATOM 238 N HYP A 16 5.889 -5.330 -0.261 1.00 0.00 A ATOM 239 O HYP A 16 5.951 -5.339 -3.788 1.00 0.00 A ATOM 240 OD1 HYP A 16 6.703 -8.324 1.071 1.00 0.00 A ATOM 241 C HIS A 17 1.793 -5.584 -3.065 1.00 0.00 A ATOM 242 CA HIS A 17 3.219 -5.676 -3.606 1.00 0.00 A ATOM 243 CB HIS A 17 3.324 -6.783 -4.678 1.00 0.00 A ATOM 244 CD2 HIS A 17 3.814 -9.062 -3.520 1.00 0.00 A ATOM 245 CE1 HIS A 17 1.877 -10.021 -3.865 1.00 0.00 A ATOM 246 CG HIS A 17 3.038 -8.178 -4.190 1.00 0.00 A ATOM 247 HN HIS A 17 3.868 -6.191 -1.649 1.00 0.00 A ATOM 248 HA HIS A 17 3.463 -4.731 -4.067 1.00 0.00 A ATOM 249 HB2 HIS A 17 2.625 -6.567 -5.470 1.00 0.00 A ATOM 250 HB1 HIS A 17 4.325 -6.776 -5.085 1.00 0.00 A ATOM 251 HD1 HIS A 17 1.053 -8.431 -4.858 1.00 0.00 A ATOM 252 HD2 HIS A 17 4.833 -8.905 -3.199 1.00 0.00 A ATOM 253 HE1 HIS A 17 1.074 -10.743 -3.869 1.00 0.00 A ATOM 254 HE2 HIS A 17 3.308 -10.935 -2.719 1.00 0.00 A ATOM 255 N HIS A 17 4.183 -5.892 -2.528 1.00 0.00 A ATOM 256 ND1 HIS A 17 1.831 -8.813 -4.392 1.00 0.00 A ATOM 257 NE2 HIS A 17 3.070 -10.198 -3.328 1.00 0.00 A ATOM 258 O HIS A 17 0.867 -6.177 -3.612 1.00 0.00 A ATOM 259 C VAL A 18 -0.458 -3.538 -2.156 1.00 0.00 A ATOM 260 CA VAL A 18 0.285 -4.650 -1.419 1.00 0.00 A ATOM 261 CB VAL A 18 0.327 -4.348 0.096 1.00 0.00 A ATOM 262 CG1 VAL A 18 -1.082 -4.265 0.670 1.00 0.00 A ATOM 263 CG2 VAL A 18 1.130 -5.410 0.828 1.00 0.00 A ATOM 264 HN VAL A 18 2.385 -4.378 -1.585 1.00 0.00 A ATOM 265 HA VAL A 18 -0.256 -5.575 -1.563 1.00 0.00 A ATOM 266 HB VAL A 18 0.811 -3.393 0.242 1.00 0.00 A ATOM 267 HG11 VAL A 18 -1.583 -5.211 0.531 1.00 0.00 A ATOM 268 HG12 VAL A 18 -1.633 -3.487 0.161 1.00 0.00 A ATOM 269 HG13 VAL A 18 -1.028 -4.038 1.723 1.00 0.00 A ATOM 270 HG21 VAL A 18 0.635 -6.364 0.736 1.00 0.00 A ATOM 271 HG22 VAL A 18 1.209 -5.145 1.873 1.00 0.00 A ATOM 272 HG23 VAL A 18 2.116 -5.474 0.398 1.00 0.00 A ATOM 273 N VAL A 18 1.615 -4.829 -1.991 1.00 0.00 A ATOM 274 O VAL A 18 -0.632 -2.426 -1.648 1.00 0.00 A ATOM 275 C CYS A 19 -1.921 -3.656 -5.553 1.00 0.00 A ATOM 276 CA CYS A 19 -1.650 -2.976 -4.218 1.00 0.00 A ATOM 277 CB CYS A 19 -0.969 -1.621 -4.445 1.00 0.00 A ATOM 278 HN CYS A 19 -0.552 -4.716 -3.755 1.00 0.00 A ATOM 279 HA CYS A 19 -2.592 -2.818 -3.713 1.00 0.00 A ATOM 280 HB2 CYS A 19 -0.858 -1.119 -3.494 1.00 0.00 A ATOM 281 HB1 CYS A 19 0.008 -1.785 -4.876 1.00 0.00 A ATOM 282 N CYS A 19 -0.840 -3.852 -3.386 1.00 0.00 A ATOM 283 OT1 CYS A 19 -1.027 -3.644 -6.425 1.00 0.00 A ATOM 284 OT2 CYS A 19 -3.019 -4.227 -5.720 1.00 0.00 A ATOM 285 SG CYS A 19 -1.892 -0.506 -5.556 1.00 0.00 A END
Contact the webmaster for help, if required. Friday, May 17, 2024 8:47:39 AM GMT (wattos1)