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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|
584652 |
2mwe   |
25314 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 433 -9.315 3.113 4.645 1.00 0.00 A ATOM 2 CA SER A 433 -9.340 2.856 6.155 1.00 0.00 A ATOM 3 CB SER A 433 -10.781 2.859 6.666 1.00 0.00 A ATOM 4 HA SER A 433 -8.896 1.892 6.353 1.00 0.00 A ATOM 5 HB2 SER A 433 -11.284 3.750 6.320 1.00 0.00 A ATOM 6 HB1 SER A 433 -11.296 1.985 6.294 1.00 0.00 A ATOM 7 HG SER A 433 -11.509 2.233 8.382 1.00 0.00 A ATOM 8 N SER A 433 -8.564 3.888 6.884 1.00 0.00 A ATOM 9 O SER A 433 -9.843 2.326 3.857 1.00 0.00 A ATOM 10 OG SER A 433 -10.814 2.838 8.084 1.00 0.00 A ATOM 11 C GLU A 434 -7.402 4.046 2.151 1.00 0.00 A ATOM 12 CA GLU A 434 -8.634 4.618 2.850 1.00 0.00 A ATOM 13 CB GLU A 434 -8.646 6.151 2.736 1.00 0.00 A ATOM 14 CD GLU A 434 -7.614 6.807 4.967 1.00 0.00 A ATOM 15 CG GLU A 434 -7.493 6.851 3.453 1.00 0.00 A ATOM 16 HN GLU A 434 -8.208 4.765 4.915 1.00 0.00 A ATOM 17 HA GLU A 434 -9.517 4.227 2.366 1.00 0.00 A ATOM 18 HB2 GLU A 434 -8.601 6.421 1.691 1.00 0.00 A ATOM 19 HB1 GLU A 434 -9.573 6.520 3.150 1.00 0.00 A ATOM 20 HG2 GLU A 434 -6.568 6.373 3.170 1.00 0.00 A ATOM 21 HG1 GLU A 434 -7.470 7.885 3.140 1.00 0.00 A ATOM 22 N GLU A 434 -8.678 4.208 4.247 1.00 0.00 A ATOM 23 O GLU A 434 -7.316 4.040 0.924 1.00 0.00 A ATOM 24 OE1 GLU A 434 -7.171 5.808 5.578 1.00 0.00 A ATOM 25 OE2 GLU A 434 -8.165 7.756 5.546 1.00 0.00 A ATOM 26 C TRP A 435 -5.451 1.480 2.238 1.00 0.00 A ATOM 27 CA TRP A 435 -5.238 2.978 2.398 1.00 0.00 A ATOM 28 CB TRP A 435 -4.036 3.254 3.312 1.00 0.00 A ATOM 29 CD1 TRP A 435 -4.274 5.582 4.359 1.00 0.00 A ATOM 30 CD2 TRP A 435 -2.769 5.476 2.707 1.00 0.00 A ATOM 31 CE2 TRP A 435 -2.812 6.799 3.192 1.00 0.00 A ATOM 32 CE3 TRP A 435 -1.889 5.172 1.664 1.00 0.00 A ATOM 33 CG TRP A 435 -3.720 4.715 3.464 1.00 0.00 A ATOM 34 CH2 TRP A 435 -1.157 7.484 1.654 1.00 0.00 A ATOM 35 CZ2 TRP A 435 -2.010 7.810 2.672 1.00 0.00 A ATOM 36 CZ3 TRP A 435 -1.092 6.179 1.149 1.00 0.00 A ATOM 37 HN TRP A 435 -6.541 3.668 3.908 1.00 0.00 A ATOM 38 HA TRP A 435 -5.051 3.409 1.426 1.00 0.00 A ATOM 39 HB2 TRP A 435 -4.239 2.854 4.293 1.00 0.00 A ATOM 40 HB1 TRP A 435 -3.164 2.764 2.903 1.00 0.00 A ATOM 41 HD1 TRP A 435 -5.032 5.309 5.077 1.00 0.00 A ATOM 42 HE1 TRP A 435 -3.989 7.636 4.719 1.00 0.00 A ATOM 43 HE3 TRP A 435 -1.825 4.171 1.261 1.00 0.00 A ATOM 44 HH2 TRP A 435 -0.518 8.239 1.220 1.00 0.00 A ATOM 45 HZ2 TRP A 435 -2.046 8.821 3.051 1.00 0.00 A ATOM 46 HZ3 TRP A 435 -0.408 5.963 0.342 1.00 0.00 A ATOM 47 N TRP A 435 -6.441 3.589 2.939 1.00 0.00 A ATOM 48 NE1 TRP A 435 -3.742 6.837 4.195 1.00 0.00 A ATOM 49 O TRP A 435 -5.758 0.782 3.201 1.00 0.00 A ATOM 50 C THR A 436 -4.178 -1.160 0.830 1.00 0.00 A ATOM 51 CA THR A 436 -5.499 -0.417 0.735 1.00 0.00 A ATOM 52 CB THR A 436 -6.091 -0.632 -0.673 1.00 0.00 A ATOM 53 CG2 THR A 436 -6.221 -2.122 -0.996 1.00 0.00 A ATOM 54 HN THR A 436 -5.083 1.602 0.281 1.00 0.00 A ATOM 55 HA THR A 436 -6.187 -0.819 1.462 1.00 0.00 A ATOM 56 HB THR A 436 -5.423 -0.183 -1.395 1.00 0.00 A ATOM 57 HG1 THR A 436 -7.699 0.201 0.127 1.00 0.00 A ATOM 58 HG21 THR A 436 -5.241 -2.587 -0.965 1.00 0.00 A ATOM 59 HG22 THR A 436 -6.643 -2.243 -1.983 1.00 0.00 A ATOM 60 HG23 THR A 436 -6.864 -2.593 -0.269 1.00 0.00 A ATOM 61 N THR A 436 -5.315 0.995 1.016 1.00 0.00 A ATOM 62 O THR A 436 -3.218 -0.808 0.156 1.00 0.00 A ATOM 63 OG1 THR A 436 -7.372 0.009 -0.764 1.00 0.00 A ATOM 64 C GLU A 437 -3.138 -4.153 0.684 1.00 0.00 A ATOM 65 CA GLU A 437 -2.963 -3.040 1.701 1.00 0.00 A ATOM 66 CB GLU A 437 -2.737 -3.611 3.107 1.00 0.00 A ATOM 67 CD GLU A 437 -3.487 -5.297 4.821 1.00 0.00 A ATOM 68 CG GLU A 437 -3.886 -4.455 3.633 1.00 0.00 A ATOM 69 HN GLU A 437 -4.904 -2.394 2.226 1.00 0.00 A ATOM 70 HA GLU A 437 -2.109 -2.441 1.417 1.00 0.00 A ATOM 71 HB2 GLU A 437 -1.850 -4.228 3.092 1.00 0.00 A ATOM 72 HB1 GLU A 437 -2.580 -2.791 3.793 1.00 0.00 A ATOM 73 HG2 GLU A 437 -4.691 -3.800 3.931 1.00 0.00 A ATOM 74 HG1 GLU A 437 -4.226 -5.109 2.844 1.00 0.00 A ATOM 75 N GLU A 437 -4.136 -2.194 1.651 1.00 0.00 A ATOM 76 O GLU A 437 -4.037 -4.988 0.790 1.00 0.00 A ATOM 77 OE1 GLU A 437 -2.546 -6.114 4.688 1.00 0.00 A ATOM 78 OE2 GLU A 437 -4.124 -5.171 5.886 1.00 0.00 A ATOM 79 C ARG A 438 -1.633 -6.293 -1.173 1.00 0.00 A ATOM 80 CA ARG A 438 -2.465 -5.059 -1.429 1.00 0.00 A ATOM 81 CB ARG A 438 -2.107 -4.386 -2.755 1.00 0.00 A ATOM 82 CD ARG A 438 -2.735 -2.603 -4.432 1.00 0.00 A ATOM 83 CG ARG A 438 -3.172 -3.399 -3.213 1.00 0.00 A ATOM 84 CZ ARG A 438 -2.172 -3.014 -6.795 1.00 0.00 A ATOM 85 HN ARG A 438 -1.550 -3.502 -0.336 1.00 0.00 A ATOM 86 HA ARG A 438 -3.504 -5.352 -1.458 1.00 0.00 A ATOM 87 HB2 ARG A 438 -1.170 -3.852 -2.640 1.00 0.00 A ATOM 88 HB1 ARG A 438 -1.993 -5.143 -3.516 1.00 0.00 A ATOM 89 HD2 ARG A 438 -3.548 -1.961 -4.736 1.00 0.00 A ATOM 90 HD1 ARG A 438 -1.883 -1.996 -4.162 1.00 0.00 A ATOM 91 HE ARG A 438 -2.240 -4.423 -5.373 1.00 0.00 A ATOM 92 HG2 ARG A 438 -4.069 -3.945 -3.460 1.00 0.00 A ATOM 93 HG1 ARG A 438 -3.380 -2.713 -2.404 1.00 0.00 A ATOM 94 HH11 ARG A 438 -2.686 -1.099 -6.386 1.00 0.00 A ATOM 95 HH12 ARG A 438 -2.222 -1.398 -8.034 1.00 0.00 A ATOM 96 HH21 ARG A 438 -1.630 -4.824 -7.523 1.00 0.00 A ATOM 97 HH22 ARG A 438 -1.653 -3.533 -8.684 1.00 0.00 A ATOM 98 N ARG A 438 -2.309 -4.134 -0.335 1.00 0.00 A ATOM 99 NE ARG A 438 -2.366 -3.459 -5.555 1.00 0.00 A ATOM 100 NH1 ARG A 438 -2.378 -1.735 -7.090 1.00 0.00 A ATOM 101 NH2 ARG A 438 -1.782 -3.855 -7.742 1.00 0.00 A ATOM 102 O ARG A 438 -0.401 -6.243 -1.173 1.00 0.00 A ATOM 103 C LYS A 439 -1.339 -9.442 -1.780 1.00 0.00 A ATOM 104 CA LYS A 439 -1.677 -8.627 -0.545 1.00 0.00 A ATOM 105 CB LYS A 439 -2.579 -9.448 0.386 1.00 0.00 A ATOM 106 CD LYS A 439 -4.049 -9.530 2.416 1.00 0.00 A ATOM 107 CE LYS A 439 -4.571 -8.795 3.644 1.00 0.00 A ATOM 108 CG LYS A 439 -3.052 -8.697 1.624 1.00 0.00 A ATOM 109 HN LYS A 439 -3.300 -7.372 -1.010 1.00 0.00 A ATOM 110 HA LYS A 439 -0.765 -8.379 -0.025 1.00 0.00 A ATOM 111 HB2 LYS A 439 -3.451 -9.765 -0.166 1.00 0.00 A ATOM 112 HB1 LYS A 439 -2.035 -10.322 0.710 1.00 0.00 A ATOM 113 HD2 LYS A 439 -4.885 -9.772 1.777 1.00 0.00 A ATOM 114 HD1 LYS A 439 -3.565 -10.442 2.734 1.00 0.00 A ATOM 115 HE2 LYS A 439 -4.957 -7.835 3.336 1.00 0.00 A ATOM 116 HE1 LYS A 439 -5.368 -9.377 4.082 1.00 0.00 A ATOM 117 HG2 LYS A 439 -2.200 -8.476 2.250 1.00 0.00 A ATOM 118 HG1 LYS A 439 -3.526 -7.777 1.316 1.00 0.00 A ATOM 119 HZ1 LYS A 439 -3.936 -8.239 5.556 1.00 0.00 A ATOM 120 HZ2 LYS A 439 -2.829 -7.867 4.337 1.00 0.00 A ATOM 121 HZ3 LYS A 439 -3.004 -9.474 4.860 1.00 0.00 A ATOM 122 N LYS A 439 -2.325 -7.393 -0.928 1.00 0.00 A ATOM 123 NZ LYS A 439 -3.512 -8.581 4.667 1.00 0.00 A ATOM 124 O LYS A 439 -2.173 -10.175 -2.310 1.00 0.00 A ATOM 125 C THR A 440 1.087 -11.280 -2.851 1.00 0.00 A ATOM 126 CA THR A 440 0.360 -10.048 -3.379 1.00 0.00 A ATOM 127 CB THR A 440 1.302 -9.247 -4.302 1.00 0.00 A ATOM 128 CG2 THR A 440 0.523 -8.222 -5.109 1.00 0.00 A ATOM 129 HN THR A 440 0.411 -8.511 -1.918 1.00 0.00 A ATOM 130 HA THR A 440 -0.490 -10.372 -3.962 1.00 0.00 A ATOM 131 HB THR A 440 1.773 -9.935 -4.989 1.00 0.00 A ATOM 132 HG1 THR A 440 2.118 -8.659 -2.593 1.00 0.00 A ATOM 133 HG21 THR A 440 -0.224 -8.724 -5.705 1.00 0.00 A ATOM 134 HG22 THR A 440 1.200 -7.686 -5.758 1.00 0.00 A ATOM 135 HG23 THR A 440 0.042 -7.526 -4.438 1.00 0.00 A ATOM 136 N THR A 440 -0.137 -9.241 -2.280 1.00 0.00 A ATOM 137 O THR A 440 1.878 -11.190 -1.900 1.00 0.00 A ATOM 138 OG1 THR A 440 2.319 -8.586 -3.535 1.00 0.00 A ATOM 139 C ALA A 441 2.907 -13.750 -3.335 1.00 0.00 A ATOM 140 CA ALA A 441 1.406 -13.702 -3.068 1.00 0.00 A ATOM 141 CB ALA A 441 0.703 -14.855 -3.772 1.00 0.00 A ATOM 142 HN ALA A 441 0.233 -12.411 -4.272 1.00 0.00 A ATOM 143 HA ALA A 441 1.239 -13.807 -2.006 1.00 0.00 A ATOM 144 HB1 ALA A 441 -0.359 -14.792 -3.594 1.00 0.00 A ATOM 145 HB2 ALA A 441 1.077 -15.793 -3.387 1.00 0.00 A ATOM 146 HB3 ALA A 441 0.895 -14.801 -4.833 1.00 0.00 A ATOM 147 N ALA A 441 0.831 -12.425 -3.488 1.00 0.00 A ATOM 148 O ALA A 441 3.557 -14.772 -3.131 1.00 0.00 A ATOM 149 C ASP A 442 5.589 -12.330 -2.651 1.00 0.00 A ATOM 150 CA ASP A 442 4.877 -12.477 -3.997 1.00 0.00 A ATOM 151 CB ASP A 442 5.130 -11.257 -4.887 1.00 0.00 A ATOM 152 CG ASP A 442 6.581 -11.104 -5.288 1.00 0.00 A ATOM 153 HN ASP A 442 2.857 -11.878 -3.998 1.00 0.00 A ATOM 154 HA ASP A 442 5.241 -13.363 -4.494 1.00 0.00 A ATOM 155 HB2 ASP A 442 4.540 -11.350 -5.786 1.00 0.00 A ATOM 156 HB1 ASP A 442 4.827 -10.366 -4.356 1.00 0.00 A ATOM 157 N ASP A 442 3.446 -12.629 -3.789 1.00 0.00 A ATOM 158 O ASP A 442 6.817 -12.305 -2.572 1.00 0.00 A ATOM 159 OD1 ASP A 442 7.083 -11.955 -6.052 1.00 0.00 A ATOM 160 OD2 ASP A 442 7.221 -10.124 -4.853 1.00 0.00 A ATOM 161 C GLY A 443 5.509 -10.697 0.176 1.00 0.00 A ATOM 162 CA GLY A 443 5.329 -12.137 -0.249 1.00 0.00 A ATOM 163 HN GLY A 443 3.820 -12.296 -1.722 1.00 0.00 A ATOM 164 HA2 GLY A 443 4.655 -12.621 0.442 1.00 0.00 A ATOM 165 HA1 GLY A 443 6.286 -12.635 -0.210 1.00 0.00 A ATOM 166 N GLY A 443 4.792 -12.260 -1.589 1.00 0.00 A ATOM 167 O GLY A 443 6.429 -10.376 0.930 1.00 0.00 A ATOM 168 C LYS A 444 3.301 -7.780 0.044 1.00 0.00 A ATOM 169 CA LYS A 444 4.689 -8.417 0.070 1.00 0.00 A ATOM 170 CB LYS A 444 5.643 -7.639 -0.847 1.00 0.00 A ATOM 171 CD LYS A 444 5.997 -6.643 -3.118 1.00 0.00 A ATOM 172 CE LYS A 444 5.755 -6.770 -4.614 1.00 0.00 A ATOM 173 CG LYS A 444 5.344 -7.770 -2.334 1.00 0.00 A ATOM 174 HN LYS A 444 3.931 -10.130 -0.921 1.00 0.00 A ATOM 175 HA LYS A 444 5.066 -8.367 1.081 1.00 0.00 A ATOM 176 HB2 LYS A 444 5.590 -6.593 -0.589 1.00 0.00 A ATOM 177 HB1 LYS A 444 6.650 -7.990 -0.674 1.00 0.00 A ATOM 178 HD2 LYS A 444 5.590 -5.703 -2.778 1.00 0.00 A ATOM 179 HD1 LYS A 444 7.062 -6.662 -2.933 1.00 0.00 A ATOM 180 HE2 LYS A 444 4.805 -7.259 -4.770 1.00 0.00 A ATOM 181 HE1 LYS A 444 5.722 -5.780 -5.045 1.00 0.00 A ATOM 182 HG2 LYS A 444 5.727 -8.715 -2.689 1.00 0.00 A ATOM 183 HG1 LYS A 444 4.275 -7.729 -2.484 1.00 0.00 A ATOM 184 HZ1 LYS A 444 6.618 -7.621 -6.316 1.00 0.00 A ATOM 185 HZ2 LYS A 444 6.869 -8.528 -4.902 1.00 0.00 A ATOM 186 HZ3 LYS A 444 7.745 -7.095 -5.161 1.00 0.00 A ATOM 187 N LYS A 444 4.635 -9.822 -0.306 1.00 0.00 A ATOM 188 NZ LYS A 444 6.819 -7.559 -5.293 1.00 0.00 A ATOM 189 O LYS A 444 2.510 -8.017 -0.873 1.00 0.00 A ATOM 190 C THR A 445 2.210 -4.688 1.016 1.00 0.00 A ATOM 191 CA THR A 445 1.812 -6.161 1.084 1.00 0.00 A ATOM 192 CB THR A 445 0.959 -6.426 2.351 1.00 0.00 A ATOM 193 CG2 THR A 445 1.727 -6.083 3.622 1.00 0.00 A ATOM 194 HN THR A 445 3.638 -6.926 1.817 1.00 0.00 A ATOM 195 HA THR A 445 1.221 -6.407 0.211 1.00 0.00 A ATOM 196 HB THR A 445 0.706 -7.475 2.379 1.00 0.00 A ATOM 197 HG1 THR A 445 -0.806 -5.890 3.068 1.00 0.00 A ATOM 198 HG21 THR A 445 2.619 -6.689 3.678 1.00 0.00 A ATOM 199 HG22 THR A 445 1.104 -6.277 4.482 1.00 0.00 A ATOM 200 HG23 THR A 445 2.003 -5.039 3.607 1.00 0.00 A ATOM 201 N THR A 445 3.016 -6.977 1.059 1.00 0.00 A ATOM 202 O THR A 445 3.242 -4.296 1.564 1.00 0.00 A ATOM 203 OG1 THR A 445 -0.255 -5.663 2.308 1.00 0.00 A ATOM 204 C TYR A 446 0.498 -1.618 0.177 1.00 0.00 A ATOM 205 CA TYR A 446 1.751 -2.469 0.169 1.00 0.00 A ATOM 206 CB TYR A 446 2.553 -2.243 -1.119 1.00 0.00 A ATOM 207 CD1 TYR A 446 1.069 -2.440 -3.159 1.00 0.00 A ATOM 208 CD2 TYR A 446 2.555 -4.238 -2.671 1.00 0.00 A ATOM 209 CE1 TYR A 446 0.623 -3.113 -4.278 1.00 0.00 A ATOM 210 CE2 TYR A 446 2.109 -4.918 -3.787 1.00 0.00 A ATOM 211 CG TYR A 446 2.041 -2.990 -2.336 1.00 0.00 A ATOM 212 CZ TYR A 446 1.143 -4.350 -4.587 1.00 0.00 A ATOM 213 HN TYR A 446 0.581 -4.226 -0.059 1.00 0.00 A ATOM 214 HA TYR A 446 2.363 -2.183 1.011 1.00 0.00 A ATOM 215 HB2 TYR A 446 2.539 -1.190 -1.357 1.00 0.00 A ATOM 216 HB1 TYR A 446 3.575 -2.550 -0.951 1.00 0.00 A ATOM 217 HD1 TYR A 446 0.654 -1.475 -2.913 1.00 0.00 A ATOM 218 HD2 TYR A 446 3.312 -4.680 -2.040 1.00 0.00 A ATOM 219 HE1 TYR A 446 -0.135 -2.669 -4.907 1.00 0.00 A ATOM 220 HE2 TYR A 446 2.518 -5.888 -4.029 1.00 0.00 A ATOM 221 HH TYR A 446 0.560 -5.945 -5.489 1.00 0.00 A ATOM 222 N TYR A 446 1.417 -3.877 0.332 1.00 0.00 A ATOM 223 O TYR A 446 -0.517 -1.989 -0.413 1.00 0.00 A ATOM 224 OH TYR A 446 0.696 -5.017 -5.703 1.00 0.00 A ATOM 225 C TYR A 447 -0.724 1.339 -0.170 1.00 0.00 A ATOM 226 CA TYR A 447 -0.592 0.377 0.997 1.00 0.00 A ATOM 227 CB TYR A 447 -0.523 1.149 2.316 1.00 0.00 A ATOM 228 CD1 TYR A 447 -0.372 -0.951 3.729 1.00 0.00 A ATOM 229 CD2 TYR A 447 1.063 0.877 4.262 1.00 0.00 A ATOM 230 CE1 TYR A 447 0.175 -1.686 4.764 1.00 0.00 A ATOM 231 CE2 TYR A 447 1.611 0.148 5.298 1.00 0.00 A ATOM 232 CG TYR A 447 0.064 0.344 3.460 1.00 0.00 A ATOM 233 CZ TYR A 447 1.163 -1.132 5.544 1.00 0.00 A ATOM 234 HN TYR A 447 1.446 -0.166 1.178 1.00 0.00 A ATOM 235 HA TYR A 447 -1.460 -0.267 1.013 1.00 0.00 A ATOM 236 HB2 TYR A 447 0.090 2.028 2.179 1.00 0.00 A ATOM 237 HB1 TYR A 447 -1.520 1.452 2.598 1.00 0.00 A ATOM 238 HD1 TYR A 447 -1.148 -1.384 3.115 1.00 0.00 A ATOM 239 HD2 TYR A 447 1.413 1.880 4.067 1.00 0.00 A ATOM 240 HE1 TYR A 447 -0.167 -2.691 4.958 1.00 0.00 A ATOM 241 HE2 TYR A 447 2.387 0.581 5.912 1.00 0.00 A ATOM 242 HH TYR A 447 1.783 -2.787 6.311 1.00 0.00 A ATOM 243 N TYR A 447 0.578 -0.463 0.820 1.00 0.00 A ATOM 244 O TYR A 447 -0.120 2.412 -0.184 1.00 0.00 A ATOM 245 OH TYR A 447 1.708 -1.861 6.572 1.00 0.00 A ATOM 246 C TYR A 448 -2.892 2.597 -2.207 1.00 0.00 A ATOM 247 CA TYR A 448 -1.665 1.718 -2.362 1.00 0.00 A ATOM 248 CB TYR A 448 -1.809 0.820 -3.594 1.00 0.00 A ATOM 249 CD1 TYR A 448 -2.060 2.541 -5.434 1.00 0.00 A ATOM 250 CD2 TYR A 448 -0.219 1.030 -5.543 1.00 0.00 A ATOM 251 CE1 TYR A 448 -1.639 3.142 -6.605 1.00 0.00 A ATOM 252 CE2 TYR A 448 0.206 1.625 -6.715 1.00 0.00 A ATOM 253 CG TYR A 448 -1.357 1.477 -4.882 1.00 0.00 A ATOM 254 CZ TYR A 448 -0.507 2.680 -7.240 1.00 0.00 A ATOM 255 HN TYR A 448 -1.911 0.045 -1.101 1.00 0.00 A ATOM 256 HA TYR A 448 -0.804 2.350 -2.485 1.00 0.00 A ATOM 257 HB2 TYR A 448 -1.218 -0.072 -3.451 1.00 0.00 A ATOM 258 HB1 TYR A 448 -2.847 0.544 -3.710 1.00 0.00 A ATOM 259 HD1 TYR A 448 -2.945 2.903 -4.934 1.00 0.00 A ATOM 260 HD2 TYR A 448 0.338 0.202 -5.128 1.00 0.00 A ATOM 261 HE1 TYR A 448 -2.197 3.967 -7.019 1.00 0.00 A ATOM 262 HE2 TYR A 448 1.095 1.262 -7.214 1.00 0.00 A ATOM 263 HH TYR A 448 0.106 4.210 -8.239 1.00 0.00 A ATOM 264 N TYR A 448 -1.471 0.920 -1.172 1.00 0.00 A ATOM 265 O TYR A 448 -3.990 2.113 -1.916 1.00 0.00 A ATOM 266 OH TYR A 448 -0.084 3.276 -8.405 1.00 0.00 A ATOM 267 C ASN A 449 -3.594 5.831 -3.500 1.00 0.00 A ATOM 268 CA ASN A 449 -3.777 4.847 -2.357 1.00 0.00 A ATOM 269 CB ASN A 449 -3.795 5.585 -1.014 1.00 0.00 A ATOM 270 CG ASN A 449 -5.059 6.402 -0.788 1.00 0.00 A ATOM 271 HN ASN A 449 -1.777 4.210 -2.552 1.00 0.00 A ATOM 272 HA ASN A 449 -4.707 4.312 -2.490 1.00 0.00 A ATOM 273 HB2 ASN A 449 -3.713 4.865 -0.215 1.00 0.00 A ATOM 274 HB1 ASN A 449 -2.947 6.254 -0.972 1.00 0.00 A ATOM 275 HD21 ASN A 449 -4.865 6.205 1.180 1.00 0.00 A ATOM 276 HD22 ASN A 449 -6.239 7.105 0.644 1.00 0.00 A ATOM 277 N ASN A 449 -2.691 3.888 -2.390 1.00 0.00 A ATOM 278 ND2 ASN A 449 -5.423 6.591 0.471 1.00 0.00 A ATOM 279 O ASN A 449 -2.488 6.346 -3.713 1.00 0.00 A ATOM 280 OD1 ASN A 449 -5.691 6.875 -1.729 1.00 0.00 A ATOM 281 C ASN A 450 -4.396 8.444 -4.877 1.00 0.00 A ATOM 282 CA ASN A 450 -4.657 7.014 -5.355 1.00 0.00 A ATOM 283 CB ASN A 450 -5.985 6.946 -6.122 1.00 0.00 A ATOM 284 CG ASN A 450 -5.990 7.775 -7.397 1.00 0.00 A ATOM 285 HN ASN A 450 -5.519 5.625 -4.005 1.00 0.00 A ATOM 286 HA ASN A 450 -3.856 6.718 -6.015 1.00 0.00 A ATOM 287 HB2 ASN A 450 -6.183 5.919 -6.387 1.00 0.00 A ATOM 288 HB1 ASN A 450 -6.777 7.304 -5.480 1.00 0.00 A ATOM 289 HD21 ASN A 450 -4.084 7.347 -7.751 1.00 0.00 A ATOM 290 HD22 ASN A 450 -4.851 8.373 -8.917 1.00 0.00 A ATOM 291 N ASN A 450 -4.673 6.085 -4.231 1.00 0.00 A ATOM 292 ND2 ASN A 450 -4.861 7.834 -8.087 1.00 0.00 A ATOM 293 O ASN A 450 -4.073 9.322 -5.673 1.00 0.00 A ATOM 294 OD1 ASN A 450 -7.016 8.339 -7.772 1.00 0.00 A ATOM 295 C ARG A 451 -2.833 10.411 -3.297 1.00 0.00 A ATOM 296 CA ARG A 451 -4.256 9.964 -2.966 1.00 0.00 A ATOM 297 CB ARG A 451 -4.448 9.890 -1.449 1.00 0.00 A ATOM 298 CD ARG A 451 -4.654 11.090 0.743 1.00 0.00 A ATOM 299 CG ARG A 451 -4.404 11.238 -0.751 1.00 0.00 A ATOM 300 CZ ARG A 451 -5.036 12.536 2.711 1.00 0.00 A ATOM 301 HN ARG A 451 -4.856 7.931 -2.998 1.00 0.00 A ATOM 302 HA ARG A 451 -4.952 10.679 -3.375 1.00 0.00 A ATOM 303 HB2 ARG A 451 -5.407 9.437 -1.243 1.00 0.00 A ATOM 304 HB1 ARG A 451 -3.671 9.267 -1.031 1.00 0.00 A ATOM 305 HD2 ARG A 451 -5.559 10.521 0.888 1.00 0.00 A ATOM 306 HD1 ARG A 451 -3.822 10.561 1.182 1.00 0.00 A ATOM 307 HE ARG A 451 -4.719 13.195 0.841 1.00 0.00 A ATOM 308 HG2 ARG A 451 -3.431 11.681 -0.902 1.00 0.00 A ATOM 309 HG1 ARG A 451 -5.164 11.878 -1.174 1.00 0.00 A ATOM 310 HH11 ARG A 451 -4.996 10.554 3.140 1.00 0.00 A ATOM 311 HH12 ARG A 451 -5.294 11.594 4.489 1.00 0.00 A ATOM 312 HH21 ARG A 451 -5.125 14.559 2.618 1.00 0.00 A ATOM 313 HH22 ARG A 451 -5.367 13.878 4.202 1.00 0.00 A ATOM 314 N ARG A 451 -4.537 8.663 -3.572 1.00 0.00 A ATOM 315 NE ARG A 451 -4.798 12.385 1.408 1.00 0.00 A ATOM 316 NH1 ARG A 451 -5.117 11.477 3.509 1.00 0.00 A ATOM 317 NH2 ARG A 451 -5.189 13.754 3.216 1.00 0.00 A ATOM 318 O ARG A 451 -2.581 11.589 -3.549 1.00 0.00 A ATOM 319 C THR A 452 -0.208 8.944 -4.963 1.00 0.00 A ATOM 320 CA THR A 452 -0.533 9.711 -3.677 1.00 0.00 A ATOM 321 CB THR A 452 0.446 9.292 -2.555 1.00 0.00 A ATOM 322 CG2 THR A 452 1.855 9.806 -2.826 1.00 0.00 A ATOM 323 HN THR A 452 -2.156 8.567 -2.957 1.00 0.00 A ATOM 324 HA THR A 452 -0.418 10.771 -3.856 1.00 0.00 A ATOM 325 HB THR A 452 0.474 8.213 -2.504 1.00 0.00 A ATOM 326 HG1 THR A 452 0.393 10.673 -1.135 1.00 0.00 A ATOM 327 HG21 THR A 452 2.212 9.398 -3.761 1.00 0.00 A ATOM 328 HG22 THR A 452 2.512 9.500 -2.026 1.00 0.00 A ATOM 329 HG23 THR A 452 1.840 10.885 -2.887 1.00 0.00 A ATOM 330 N THR A 452 -1.910 9.459 -3.276 1.00 0.00 A ATOM 331 O THR A 452 0.842 9.145 -5.571 1.00 0.00 A ATOM 332 OG1 THR A 452 -0.015 9.810 -1.298 1.00 0.00 A ATOM 333 C ALA A 453 0.258 6.297 -6.354 1.00 0.00 A ATOM 334 CA ALA A 453 -0.954 7.203 -6.542 1.00 0.00 A ATOM 335 CB ALA A 453 -0.823 8.038 -7.811 1.00 0.00 A ATOM 336 HN ALA A 453 -1.968 7.997 -4.862 1.00 0.00 A ATOM 337 HA ALA A 453 -1.836 6.586 -6.635 1.00 0.00 A ATOM 338 HB1 ALA A 453 0.048 8.672 -7.737 1.00 0.00 A ATOM 339 HB2 ALA A 453 -1.705 8.651 -7.929 1.00 0.00 A ATOM 340 HB3 ALA A 453 -0.721 7.384 -8.665 1.00 0.00 A ATOM 341 N ALA A 453 -1.134 8.065 -5.369 1.00 0.00 A ATOM 342 O ALA A 453 0.854 5.820 -7.319 1.00 0.00 A ATOM 343 C GLU A 454 1.541 4.238 -3.709 1.00 0.00 A ATOM 344 CA GLU A 454 1.804 5.329 -4.739 1.00 0.00 A ATOM 345 CB GLU A 454 2.808 6.352 -4.185 1.00 0.00 A ATOM 346 CD GLU A 454 4.961 5.052 -4.588 1.00 0.00 A ATOM 347 CG GLU A 454 4.070 5.748 -3.576 1.00 0.00 A ATOM 348 HN GLU A 454 -0.069 6.257 -4.384 1.00 0.00 A ATOM 349 HA GLU A 454 2.211 4.881 -5.633 1.00 0.00 A ATOM 350 HB2 GLU A 454 3.107 7.010 -4.987 1.00 0.00 A ATOM 351 HB1 GLU A 454 2.315 6.936 -3.423 1.00 0.00 A ATOM 352 HG2 GLU A 454 4.638 6.537 -3.109 1.00 0.00 A ATOM 353 HG1 GLU A 454 3.778 5.028 -2.826 1.00 0.00 A ATOM 354 N GLU A 454 0.566 6.012 -5.097 1.00 0.00 A ATOM 355 O GLU A 454 0.617 4.344 -2.895 1.00 0.00 A ATOM 356 OE1 GLU A 454 4.717 3.864 -4.894 1.00 0.00 A ATOM 357 OE2 GLU A 454 5.932 5.681 -5.056 1.00 0.00 A ATOM 358 C SER A 455 3.231 2.486 -1.599 1.00 0.00 A ATOM 359 CA SER A 455 2.303 2.145 -2.758 1.00 0.00 A ATOM 360 CB SER A 455 2.685 0.806 -3.388 1.00 0.00 A ATOM 361 HN SER A 455 3.045 3.155 -4.456 1.00 0.00 A ATOM 362 HA SER A 455 1.296 2.087 -2.386 1.00 0.00 A ATOM 363 HB2 SER A 455 2.857 0.079 -2.609 1.00 0.00 A ATOM 364 HB1 SER A 455 1.882 0.467 -4.026 1.00 0.00 A ATOM 365 HG SER A 455 4.411 1.640 -3.801 1.00 0.00 A ATOM 366 N SER A 455 2.357 3.198 -3.748 1.00 0.00 A ATOM 367 O SER A 455 4.445 2.584 -1.768 1.00 0.00 A ATOM 368 OG SER A 455 3.864 0.928 -4.164 1.00 0.00 A ATOM 369 C THR A 456 3.837 1.810 1.498 1.00 0.00 A ATOM 370 CA THR A 456 3.405 3.059 0.743 1.00 0.00 A ATOM 371 CB THR A 456 2.570 3.971 1.662 1.00 0.00 A ATOM 372 CG2 THR A 456 3.395 4.473 2.838 1.00 0.00 A ATOM 373 HN THR A 456 1.672 2.600 -0.365 1.00 0.00 A ATOM 374 HA THR A 456 4.284 3.603 0.427 1.00 0.00 A ATOM 375 HB THR A 456 1.729 3.408 2.043 1.00 0.00 A ATOM 376 HG1 THR A 456 1.466 4.779 0.237 1.00 0.00 A ATOM 377 HG21 THR A 456 2.792 5.131 3.444 1.00 0.00 A ATOM 378 HG22 THR A 456 4.254 5.010 2.468 1.00 0.00 A ATOM 379 HG23 THR A 456 3.724 3.633 3.435 1.00 0.00 A ATOM 380 N THR A 456 2.647 2.695 -0.435 1.00 0.00 A ATOM 381 O THR A 456 3.025 0.927 1.779 1.00 0.00 A ATOM 382 OG1 THR A 456 2.083 5.091 0.907 1.00 0.00 A ATOM 383 C TRP A 457 5.976 0.976 3.952 1.00 0.00 A ATOM 384 CA TRP A 457 5.681 0.594 2.506 1.00 0.00 A ATOM 385 CB TRP A 457 6.962 0.117 1.813 1.00 0.00 A ATOM 386 CD1 TRP A 457 6.925 0.875 -0.636 1.00 0.00 A ATOM 387 CD2 TRP A 457 6.464 -1.296 -0.341 1.00 0.00 A ATOM 388 CE2 TRP A 457 6.402 -1.004 -1.718 1.00 0.00 A ATOM 389 CE3 TRP A 457 6.212 -2.603 0.082 1.00 0.00 A ATOM 390 CG TRP A 457 6.795 -0.078 0.335 1.00 0.00 A ATOM 391 CH2 TRP A 457 5.857 -3.242 -2.227 1.00 0.00 A ATOM 392 CZ2 TRP A 457 6.097 -1.971 -2.669 1.00 0.00 A ATOM 393 CZ3 TRP A 457 5.912 -3.563 -0.864 1.00 0.00 A ATOM 394 HN TRP A 457 5.724 2.458 1.509 1.00 0.00 A ATOM 395 HA TRP A 457 4.952 -0.201 2.493 1.00 0.00 A ATOM 396 HB2 TRP A 457 7.742 0.848 1.969 1.00 0.00 A ATOM 397 HB1 TRP A 457 7.266 -0.826 2.242 1.00 0.00 A ATOM 398 HD1 TRP A 457 7.175 1.907 -0.444 1.00 0.00 A ATOM 399 HE1 TRP A 457 6.712 0.814 -2.727 1.00 0.00 A ATOM 400 HE3 TRP A 457 6.249 -2.869 1.129 1.00 0.00 A ATOM 401 HH2 TRP A 457 5.619 -4.024 -2.933 1.00 0.00 A ATOM 402 HZ2 TRP A 457 6.046 -1.739 -3.722 1.00 0.00 A ATOM 403 HZ3 TRP A 457 5.715 -4.578 -0.555 1.00 0.00 A ATOM 404 N TRP A 457 5.124 1.730 1.791 1.00 0.00 A ATOM 405 NE1 TRP A 457 6.684 0.327 -1.871 1.00 0.00 A ATOM 406 O TRP A 457 6.096 0.118 4.829 1.00 0.00 A ATOM 407 C GLU A 458 5.210 2.607 6.439 1.00 0.00 A ATOM 408 CA GLU A 458 6.402 2.805 5.503 1.00 0.00 A ATOM 409 CB GLU A 458 6.765 4.291 5.397 1.00 0.00 A ATOM 410 CD GLU A 458 8.388 4.183 7.330 1.00 0.00 A ATOM 411 CG GLU A 458 7.216 4.913 6.709 1.00 0.00 A ATOM 412 HN GLU A 458 5.994 2.904 3.440 1.00 0.00 A ATOM 413 HA GLU A 458 7.250 2.262 5.896 1.00 0.00 A ATOM 414 HB2 GLU A 458 7.565 4.403 4.680 1.00 0.00 A ATOM 415 HB1 GLU A 458 5.901 4.836 5.045 1.00 0.00 A ATOM 416 HG2 GLU A 458 7.507 5.937 6.525 1.00 0.00 A ATOM 417 HG1 GLU A 458 6.389 4.895 7.403 1.00 0.00 A ATOM 418 N GLU A 458 6.104 2.277 4.184 1.00 0.00 A ATOM 419 O GLU A 458 4.057 2.621 6.005 1.00 0.00 A ATOM 420 OE1 GLU A 458 8.159 3.172 8.025 1.00 0.00 A ATOM 421 OE2 GLU A 458 9.544 4.617 7.135 1.00 0.00 A ATOM 422 C LYS A 459 3.807 3.525 9.139 1.00 0.00 A ATOM 423 CA LYS A 459 4.484 2.212 8.735 1.00 0.00 A ATOM 424 CB LYS A 459 5.115 1.565 9.972 1.00 0.00 A ATOM 425 CD LYS A 459 4.686 -0.896 9.566 1.00 0.00 A ATOM 426 CE LYS A 459 4.027 -0.871 8.198 1.00 0.00 A ATOM 427 CG LYS A 459 5.738 0.195 9.724 1.00 0.00 A ATOM 428 HN LYS A 459 6.447 2.492 7.997 1.00 0.00 A ATOM 429 HA LYS A 459 3.749 1.538 8.327 1.00 0.00 A ATOM 430 HB2 LYS A 459 5.889 2.219 10.346 1.00 0.00 A ATOM 431 HB1 LYS A 459 4.355 1.456 10.732 1.00 0.00 A ATOM 432 HD2 LYS A 459 5.159 -1.856 9.702 1.00 0.00 A ATOM 433 HD1 LYS A 459 3.927 -0.759 10.323 1.00 0.00 A ATOM 434 HE2 LYS A 459 3.143 -1.493 8.227 1.00 0.00 A ATOM 435 HE1 LYS A 459 3.740 0.146 7.973 1.00 0.00 A ATOM 436 HG2 LYS A 459 6.329 0.240 8.820 1.00 0.00 A ATOM 437 HG1 LYS A 459 6.377 -0.052 10.559 1.00 0.00 A ATOM 438 HZ1 LYS A 459 4.473 -1.265 6.197 1.00 0.00 A ATOM 439 HZ2 LYS A 459 5.144 -2.379 7.277 1.00 0.00 A ATOM 440 HZ3 LYS A 459 5.828 -0.834 7.124 1.00 0.00 A ATOM 441 N LYS A 459 5.504 2.439 7.720 1.00 0.00 A ATOM 442 NZ LYS A 459 4.930 -1.369 7.124 1.00 0.00 A ATOM 443 O LYS A 459 4.460 4.409 9.699 1.00 0.00 A ATOM 444 C PRO A 460 1.356 4.673 10.790 1.00 0.00 A ATOM 445 CA PRO A 460 1.732 4.835 9.319 1.00 0.00 A ATOM 446 CB PRO A 460 0.468 4.838 8.445 1.00 0.00 A ATOM 447 CD PRO A 460 1.688 2.809 8.001 1.00 0.00 A ATOM 448 CG PRO A 460 0.646 3.739 7.448 1.00 0.00 A ATOM 449 HA PRO A 460 2.272 5.762 9.185 1.00 0.00 A ATOM 450 HB2 PRO A 460 -0.398 4.663 9.066 1.00 0.00 A ATOM 451 HB1 PRO A 460 0.373 5.796 7.956 1.00 0.00 A ATOM 452 HD2 PRO A 460 1.229 2.028 8.590 1.00 0.00 A ATOM 453 HD1 PRO A 460 2.269 2.388 7.195 1.00 0.00 A ATOM 454 HG2 PRO A 460 -0.287 3.213 7.315 1.00 0.00 A ATOM 455 HG1 PRO A 460 0.978 4.153 6.507 1.00 0.00 A ATOM 456 N PRO A 460 2.506 3.692 8.840 1.00 0.00 A ATOM 457 OT1 PRO A 460 1.954 5.365 11.645 1.00 0.00 A END
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