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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508484 |
2ep1   |
11169 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -25.916 11.749 7.329 1.00 0.00 A ATOM 2 CA GLY A 1 -26.646 11.483 8.630 1.00 0.00 A ATOM 3 HT1 GLY A 1 -24.852 11.775 9.717 1.00 0.00 A ATOM 4 HA2 GLY A 1 -26.941 10.444 8.660 1.00 0.00 A ATOM 5 HA1 GLY A 1 -27.532 12.099 8.664 1.00 0.00 A ATOM 6 N GLY A 1 -25.829 11.772 9.794 1.00 0.00 A ATOM 7 O GLY A 1 -25.575 10.818 6.599 1.00 0.00 A ATOM 8 C SER A 2 -23.588 13.936 6.118 1.00 0.00 A ATOM 9 CA SER A 2 -24.986 13.409 5.811 1.00 0.00 A ATOM 10 CB SER A 2 -25.791 14.472 5.061 1.00 0.00 A ATOM 11 HN SER A 2 -25.972 13.720 7.659 1.00 0.00 A ATOM 12 HA SER A 2 -24.898 12.531 5.189 1.00 0.00 A ATOM 13 HB2 SER A 2 -25.873 15.357 5.674 1.00 0.00 A ATOM 14 HB1 SER A 2 -25.284 14.719 4.139 1.00 0.00 A ATOM 15 HG SER A 2 -27.726 14.402 5.359 1.00 0.00 A ATOM 16 N SER A 2 -25.676 13.023 7.036 1.00 0.00 A ATOM 17 O SER A 2 -23.392 15.137 6.306 1.00 0.00 A ATOM 18 OG SER A 2 -27.093 14.005 4.756 1.00 0.00 A ATOM 19 C SER A 3 -20.281 12.275 6.074 1.00 0.00 A ATOM 20 CA SER A 3 -21.237 13.401 6.455 1.00 0.00 A ATOM 21 CB SER A 3 -21.077 13.742 7.938 1.00 0.00 A ATOM 22 HN SER A 3 -22.836 12.087 6.008 1.00 0.00 A ATOM 23 HA SER A 3 -20.999 14.274 5.866 1.00 0.00 A ATOM 24 HB2 SER A 3 -21.997 14.167 8.308 1.00 0.00 A ATOM 25 HB1 SER A 3 -20.850 12.840 8.489 1.00 0.00 A ATOM 26 HG SER A 3 -19.924 15.211 7.347 1.00 0.00 A ATOM 27 N SER A 3 -22.617 13.029 6.167 1.00 0.00 A ATOM 28 O SER A 3 -20.692 11.129 5.895 1.00 0.00 A ATOM 29 OG SER A 3 -20.030 14.675 8.136 1.00 0.00 A ATOM 30 C GLY A 4 -16.593 12.171 5.634 1.00 0.00 A ATOM 31 CA GLY A 4 -18.004 11.617 5.594 1.00 0.00 A ATOM 32 HN GLY A 4 -18.729 13.539 6.108 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.074 10.788 6.282 1.00 0.00 A ATOM 34 HA1 GLY A 4 -18.210 11.262 4.595 1.00 0.00 A ATOM 35 N GLY A 4 -19.000 12.610 5.953 1.00 0.00 A ATOM 36 O GLY A 4 -16.322 13.147 6.333 1.00 0.00 A ATOM 37 C SER A 5 -14.201 13.450 4.456 1.00 0.00 A ATOM 38 CA SER A 5 -14.300 11.977 4.840 1.00 0.00 A ATOM 39 CB SER A 5 -13.510 11.125 3.846 1.00 0.00 A ATOM 40 HN SER A 5 -15.970 10.772 4.348 1.00 0.00 A ATOM 41 HA SER A 5 -13.881 11.845 5.827 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.497 11.492 3.786 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.502 10.098 4.182 1.00 0.00 A ATOM 44 HG SER A 5 -15.036 11.326 2.634 1.00 0.00 A ATOM 45 N SER A 5 -15.692 11.545 4.883 1.00 0.00 A ATOM 46 O SER A 5 -14.627 13.851 3.373 1.00 0.00 A ATOM 47 OG SER A 5 -14.091 11.177 2.554 1.00 0.00 A ATOM 48 C SER A 6 -12.007 16.075 5.091 1.00 0.00 A ATOM 49 CA SER A 6 -13.481 15.682 5.110 1.00 0.00 A ATOM 50 CB SER A 6 -14.221 16.484 6.183 1.00 0.00 A ATOM 51 HN SER A 6 -13.314 13.873 6.198 1.00 0.00 A ATOM 52 HA SER A 6 -13.914 15.903 4.146 1.00 0.00 A ATOM 53 HB2 SER A 6 -15.122 15.960 6.463 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.584 16.594 7.049 1.00 0.00 A ATOM 55 HG SER A 6 -15.514 17.805 5.535 1.00 0.00 A ATOM 56 N SER A 6 -13.634 14.252 5.352 1.00 0.00 A ATOM 57 O SER A 6 -11.464 16.541 6.092 1.00 0.00 A ATOM 58 OG SER A 6 -14.570 17.772 5.706 1.00 0.00 A ATOM 59 C GLY A 7 -9.644 16.887 2.488 1.00 0.00 A ATOM 60 CA GLY A 7 -9.960 16.223 3.813 1.00 0.00 A ATOM 61 HN GLY A 7 -11.849 15.509 3.177 1.00 0.00 A ATOM 62 HA2 GLY A 7 -9.687 16.893 4.614 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.374 15.319 3.898 1.00 0.00 A ATOM 64 N GLY A 7 -11.365 15.884 3.943 1.00 0.00 A ATOM 65 O GLY A 7 -9.938 16.340 1.424 1.00 0.00 A ATOM 66 C THR A 8 -7.340 18.361 0.798 1.00 0.00 A ATOM 67 CA THR A 8 -8.689 18.812 1.345 1.00 0.00 A ATOM 68 CB THR A 8 -8.641 20.329 1.613 1.00 0.00 A ATOM 69 CG2 THR A 8 -10.021 20.859 1.972 1.00 0.00 A ATOM 70 HN THR A 8 -8.834 18.455 3.426 1.00 0.00 A ATOM 71 HA THR A 8 -9.450 18.623 0.602 1.00 0.00 A ATOM 72 HB THR A 8 -8.303 20.826 0.715 1.00 0.00 A ATOM 73 HG1 THR A 8 -8.021 20.173 3.479 1.00 0.00 A ATOM 74 HG21 THR A 8 -10.578 20.091 2.487 1.00 0.00 A ATOM 75 HG22 THR A 8 -10.544 21.140 1.071 1.00 0.00 A ATOM 76 HG23 THR A 8 -9.919 21.722 2.614 1.00 0.00 A ATOM 77 N THR A 8 -9.043 18.071 2.549 1.00 0.00 A ATOM 78 O THR A 8 -6.531 17.777 1.518 1.00 0.00 A ATOM 79 OG1 THR A 8 -7.724 20.609 2.676 1.00 0.00 A ATOM 80 C GLY A 9 -5.511 16.792 -0.870 1.00 0.00 A ATOM 81 CA GLY A 9 -5.849 18.251 -1.102 1.00 0.00 A ATOM 82 HN GLY A 9 -7.785 19.104 -1.007 1.00 0.00 A ATOM 83 HA2 GLY A 9 -5.917 18.430 -2.165 1.00 0.00 A ATOM 84 HA1 GLY A 9 -5.056 18.861 -0.694 1.00 0.00 A ATOM 85 N GLY A 9 -7.103 18.636 -0.481 1.00 0.00 A ATOM 86 O GLY A 9 -4.769 16.460 0.053 1.00 0.00 A ATOM 87 C GLU A 10 -4.346 14.212 -1.264 1.00 0.00 A ATOM 88 CA GLU A 10 -5.812 14.486 -1.590 1.00 0.00 A ATOM 89 CB GLU A 10 -6.201 13.769 -2.884 1.00 0.00 A ATOM 90 CD GLU A 10 -5.912 13.813 -5.393 1.00 0.00 A ATOM 91 CG GLU A 10 -5.263 14.055 -4.045 1.00 0.00 A ATOM 92 HN GLU A 10 -6.641 16.245 -2.427 1.00 0.00 A ATOM 93 HA GLU A 10 -6.423 14.111 -0.784 1.00 0.00 A ATOM 94 HB2 GLU A 10 -6.203 12.704 -2.704 1.00 0.00 A ATOM 95 HB1 GLU A 10 -7.196 14.079 -3.168 1.00 0.00 A ATOM 96 HG2 GLU A 10 -4.952 15.088 -3.993 1.00 0.00 A ATOM 97 HG1 GLU A 10 -4.397 13.415 -3.958 1.00 0.00 A ATOM 98 N GLU A 10 -6.058 15.918 -1.710 1.00 0.00 A ATOM 99 O GLU A 10 -3.470 15.026 -1.556 1.00 0.00 A ATOM 100 OE1 GLU A 10 -7.155 13.896 -5.477 1.00 0.00 A ATOM 101 OE2 GLU A 10 -5.176 13.540 -6.365 1.00 0.00 A ATOM 102 C LYS A 11 -2.054 11.915 -1.427 1.00 0.00 A ATOM 103 CA LYS A 11 -2.729 12.675 -0.290 1.00 0.00 A ATOM 104 CB LYS A 11 -2.744 11.814 0.975 1.00 0.00 A ATOM 105 CD LYS A 11 -4.287 12.962 2.590 1.00 0.00 A ATOM 106 CE LYS A 11 -4.929 11.889 3.456 1.00 0.00 A ATOM 107 CG LYS A 11 -2.845 12.620 2.258 1.00 0.00 A ATOM 108 HN LYS A 11 -4.828 12.451 -0.450 1.00 0.00 A ATOM 109 HA LYS A 11 -2.170 13.577 -0.095 1.00 0.00 A ATOM 110 HB2 LYS A 11 -3.589 11.142 0.929 1.00 0.00 A ATOM 111 HB1 LYS A 11 -1.835 11.232 1.010 1.00 0.00 A ATOM 112 HD2 LYS A 11 -4.312 13.901 3.123 1.00 0.00 A ATOM 113 HD1 LYS A 11 -4.848 13.053 1.670 1.00 0.00 A ATOM 114 HE2 LYS A 11 -4.171 11.453 4.088 1.00 0.00 A ATOM 115 HE1 LYS A 11 -5.689 12.348 4.071 1.00 0.00 A ATOM 116 HG2 LYS A 11 -2.427 12.042 3.069 1.00 0.00 A ATOM 117 HG1 LYS A 11 -2.285 13.537 2.141 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -5.134 9.893 2.874 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -5.400 11.002 1.624 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -6.577 10.774 2.817 1.00 0.00 A ATOM 121 N LYS A 11 -4.087 13.059 -0.657 1.00 0.00 A ATOM 122 NZ LYS A 11 -5.554 10.814 2.636 1.00 0.00 A ATOM 123 O LYS A 11 -2.709 11.321 -2.285 1.00 0.00 A ATOM 124 C PRO A 12 0.001 9.728 -2.337 1.00 0.00 A ATOM 125 CA PRO A 12 0.080 11.245 -2.461 1.00 0.00 A ATOM 126 CB PRO A 12 1.506 11.730 -2.190 1.00 0.00 A ATOM 127 CD PRO A 12 0.133 12.617 -0.446 1.00 0.00 A ATOM 128 CG PRO A 12 1.512 12.100 -0.746 1.00 0.00 A ATOM 129 HA PRO A 12 -0.219 11.540 -3.457 1.00 0.00 A ATOM 130 HB2 PRO A 12 2.206 10.933 -2.397 1.00 0.00 A ATOM 131 HB1 PRO A 12 1.726 12.582 -2.816 1.00 0.00 A ATOM 132 HD2 PRO A 12 -0.159 12.353 0.560 1.00 0.00 A ATOM 133 HD1 PRO A 12 0.094 13.688 -0.583 1.00 0.00 A ATOM 134 HG2 PRO A 12 1.725 11.229 -0.145 1.00 0.00 A ATOM 135 HG1 PRO A 12 2.248 12.870 -0.568 1.00 0.00 A ATOM 136 N PRO A 12 -0.713 11.930 -1.436 1.00 0.00 A ATOM 137 O PRO A 12 -0.881 9.195 -1.663 1.00 0.00 A ATOM 138 C TYR A 13 -0.443 6.998 -3.090 1.00 0.00 A ATOM 139 CA TYR A 13 0.962 7.579 -2.956 1.00 0.00 A ATOM 140 CB TYR A 13 1.604 7.095 -1.655 1.00 0.00 A ATOM 141 CD1 TYR A 13 3.321 8.762 -0.848 1.00 0.00 A ATOM 142 CD2 TYR A 13 4.094 6.786 -1.934 1.00 0.00 A ATOM 143 CE1 TYR A 13 4.624 9.187 -0.683 1.00 0.00 A ATOM 144 CE2 TYR A 13 5.401 7.203 -1.773 1.00 0.00 A ATOM 145 CG TYR A 13 3.032 7.556 -1.476 1.00 0.00 A ATOM 146 CZ TYR A 13 5.661 8.405 -1.147 1.00 0.00 A ATOM 147 HN TYR A 13 1.605 9.517 -3.512 1.00 0.00 A ATOM 148 HA TYR A 13 1.560 7.241 -3.789 1.00 0.00 A ATOM 149 HB2 TYR A 13 1.030 7.463 -0.819 1.00 0.00 A ATOM 150 HB1 TYR A 13 1.599 6.015 -1.640 1.00 0.00 A ATOM 151 HD1 TYR A 13 2.506 9.372 -0.486 1.00 0.00 A ATOM 152 HD2 TYR A 13 3.887 5.845 -2.424 1.00 0.00 A ATOM 153 HE1 TYR A 13 4.828 10.128 -0.193 1.00 0.00 A ATOM 154 HE2 TYR A 13 6.214 6.591 -2.136 1.00 0.00 A ATOM 155 HH TYR A 13 7.559 8.100 -1.181 1.00 0.00 A ATOM 156 N TYR A 13 0.928 9.036 -2.991 1.00 0.00 A ATOM 157 O TYR A 13 -0.811 6.066 -2.377 1.00 0.00 A ATOM 158 OH TYR A 13 6.961 8.825 -0.984 1.00 0.00 A ATOM 159 C GLU A 14 -2.595 5.660 -4.758 1.00 0.00 A ATOM 160 CA GLU A 14 -2.586 7.095 -4.239 1.00 0.00 A ATOM 161 CB GLU A 14 -3.299 8.013 -5.234 1.00 0.00 A ATOM 162 CD GLU A 14 -5.478 9.148 -5.820 1.00 0.00 A ATOM 163 CG GLU A 14 -4.813 7.983 -5.113 1.00 0.00 A ATOM 164 HN GLU A 14 -0.871 8.298 -4.548 1.00 0.00 A ATOM 165 HA GLU A 14 -3.109 7.127 -3.296 1.00 0.00 A ATOM 166 HB2 GLU A 14 -2.965 9.028 -5.073 1.00 0.00 A ATOM 167 HB1 GLU A 14 -3.033 7.712 -6.237 1.00 0.00 A ATOM 168 HG2 GLU A 14 -5.178 7.064 -5.545 1.00 0.00 A ATOM 169 HG1 GLU A 14 -5.078 8.017 -4.066 1.00 0.00 A ATOM 170 N GLU A 14 -1.222 7.557 -4.011 1.00 0.00 A ATOM 171 O GLU A 14 -2.008 5.360 -5.798 1.00 0.00 A ATOM 172 OE1 GLU A 14 -5.114 9.424 -6.982 1.00 0.00 A ATOM 173 OE2 GLU A 14 -6.364 9.784 -5.210 1.00 0.00 A ATOM 174 C CYS A 15 -4.006 3.221 -5.777 1.00 0.00 A ATOM 175 CA CYS A 15 -3.349 3.372 -4.408 1.00 0.00 A ATOM 176 CB CYS A 15 -4.137 2.583 -3.361 1.00 0.00 A ATOM 177 HN CYS A 15 -3.711 5.076 -3.204 1.00 0.00 A ATOM 178 HA CYS A 15 -2.344 2.981 -4.459 1.00 0.00 A ATOM 179 HB2 CYS A 15 -3.706 2.761 -2.387 1.00 0.00 A ATOM 180 HB1 CYS A 15 -5.163 2.923 -3.362 1.00 0.00 A ATOM 181 N CYS A 15 -3.263 4.776 -4.024 1.00 0.00 A ATOM 182 O CYS A 15 -5.131 3.673 -5.989 1.00 0.00 A ATOM 183 SG CYS A 15 -4.149 0.783 -3.640 1.00 0.00 A ATOM 184 C SER A 16 -4.578 1.061 -8.142 1.00 0.00 A ATOM 185 CA SER A 16 -3.808 2.375 -8.050 1.00 0.00 A ATOM 186 CB SER A 16 -2.659 2.378 -9.061 1.00 0.00 A ATOM 187 HN SER A 16 -2.404 2.246 -6.470 1.00 0.00 A ATOM 188 HA SER A 16 -4.479 3.189 -8.279 1.00 0.00 A ATOM 189 HB2 SER A 16 -1.782 1.943 -8.606 1.00 0.00 A ATOM 190 HB1 SER A 16 -2.943 1.796 -9.925 1.00 0.00 A ATOM 191 HG SER A 16 -1.429 3.742 -9.743 1.00 0.00 A ATOM 192 N SER A 16 -3.295 2.583 -6.701 1.00 0.00 A ATOM 193 O SER A 16 -4.677 0.461 -9.213 1.00 0.00 A ATOM 194 OG SER A 16 -2.351 3.696 -9.479 1.00 0.00 A ATOM 195 C ASP A 17 -7.289 -0.375 -6.422 1.00 0.00 A ATOM 196 CA ASP A 17 -5.884 -0.621 -6.965 1.00 0.00 A ATOM 197 CB ASP A 17 -5.163 -1.654 -6.098 1.00 0.00 A ATOM 198 CG ASP A 17 -4.206 -2.515 -6.899 1.00 0.00 A ATOM 199 HN ASP A 17 -5.008 1.145 -6.192 1.00 0.00 A ATOM 200 HA ASP A 17 -5.963 -1.001 -7.972 1.00 0.00 A ATOM 201 HB2 ASP A 17 -4.600 -1.141 -5.331 1.00 0.00 A ATOM 202 HB1 ASP A 17 -5.895 -2.297 -5.632 1.00 0.00 A ATOM 203 N ASP A 17 -5.122 0.621 -7.013 1.00 0.00 A ATOM 204 O ASP A 17 -8.254 -1.001 -6.862 1.00 0.00 A ATOM 205 OD1 ASP A 17 -3.068 -2.065 -7.146 1.00 0.00 A ATOM 206 OD2 ASP A 17 -4.596 -3.639 -7.280 1.00 0.00 A ATOM 207 C CYS A 18 -8.880 2.379 -4.791 1.00 0.00 A ATOM 208 CA CYS A 18 -8.682 0.868 -4.860 1.00 0.00 A ATOM 209 CB CYS A 18 -8.778 0.264 -3.458 1.00 0.00 A ATOM 210 HN CYS A 18 -6.590 1.006 -5.156 1.00 0.00 A ATOM 211 HA CYS A 18 -9.457 0.443 -5.479 1.00 0.00 A ATOM 212 HB2 CYS A 18 -9.737 0.519 -3.030 1.00 0.00 A ATOM 213 HB1 CYS A 18 -8.696 -0.810 -3.530 1.00 0.00 A ATOM 214 N CYS A 18 -7.396 0.540 -5.465 1.00 0.00 A ATOM 215 O CYS A 18 -9.937 2.894 -5.153 1.00 0.00 A ATOM 216 SG CYS A 18 -7.489 0.844 -2.308 1.00 0.00 A ATOM 217 C GLY A 19 -7.257 5.056 -2.964 1.00 0.00 A ATOM 218 CA GLY A 19 -7.936 4.529 -4.213 1.00 0.00 A ATOM 219 HN GLY A 19 -7.037 2.619 -4.048 1.00 0.00 A ATOM 220 HA2 GLY A 19 -7.467 4.971 -5.079 1.00 0.00 A ATOM 221 HA1 GLY A 19 -8.976 4.819 -4.193 1.00 0.00 A ATOM 222 N GLY A 19 -7.855 3.084 -4.322 1.00 0.00 A ATOM 223 O GLY A 19 -6.796 6.197 -2.933 1.00 0.00 A ATOM 224 C LYS A 20 -5.220 5.276 -0.919 1.00 0.00 A ATOM 225 CA LYS A 20 -6.570 4.610 -0.672 1.00 0.00 A ATOM 226 CB LYS A 20 -6.390 3.387 0.230 1.00 0.00 A ATOM 227 CD LYS A 20 -7.706 1.584 1.383 1.00 0.00 A ATOM 228 CE LYS A 20 -9.105 1.197 1.836 1.00 0.00 A ATOM 229 CG LYS A 20 -7.612 3.069 1.075 1.00 0.00 A ATOM 230 HN LYS A 20 -7.583 3.326 -2.016 1.00 0.00 A ATOM 231 HA LYS A 20 -7.222 5.317 -0.180 1.00 0.00 A ATOM 232 HB2 LYS A 20 -6.173 2.528 -0.388 1.00 0.00 A ATOM 233 HB1 LYS A 20 -5.556 3.563 0.893 1.00 0.00 A ATOM 234 HD2 LYS A 20 -7.460 1.024 0.493 1.00 0.00 A ATOM 235 HD1 LYS A 20 -7.003 1.343 2.167 1.00 0.00 A ATOM 236 HE2 LYS A 20 -9.443 1.912 2.570 1.00 0.00 A ATOM 237 HE1 LYS A 20 -9.765 1.220 0.981 1.00 0.00 A ATOM 238 HG2 LYS A 20 -7.547 3.615 2.004 1.00 0.00 A ATOM 239 HG1 LYS A 20 -8.499 3.373 0.537 1.00 0.00 A ATOM 240 HZ1 LYS A 20 -8.657 -0.161 3.359 1.00 0.00 A ATOM 241 HZ2 LYS A 20 -8.655 -0.843 1.810 1.00 0.00 A ATOM 242 HZ3 LYS A 20 -10.120 -0.475 2.570 1.00 0.00 A ATOM 243 N LYS A 20 -7.197 4.223 -1.930 1.00 0.00 A ATOM 244 NZ LYS A 20 -9.136 -0.166 2.436 1.00 0.00 A ATOM 245 O LYS A 20 -4.335 4.693 -1.546 1.00 0.00 A ATOM 246 C SER A 21 -3.036 7.286 0.716 1.00 0.00 A ATOM 247 CA SER A 21 -3.826 7.244 -0.589 1.00 0.00 A ATOM 248 CB SER A 21 -4.122 8.668 -1.065 1.00 0.00 A ATOM 249 HN SER A 21 -5.810 6.910 0.070 1.00 0.00 A ATOM 250 HA SER A 21 -3.235 6.739 -1.338 1.00 0.00 A ATOM 251 HB2 SER A 21 -3.193 9.203 -1.189 1.00 0.00 A ATOM 252 HB1 SER A 21 -4.644 8.628 -2.010 1.00 0.00 A ATOM 253 HG SER A 21 -5.007 10.281 -0.393 1.00 0.00 A ATOM 254 N SER A 21 -5.068 6.499 -0.420 1.00 0.00 A ATOM 255 O SER A 21 -3.578 7.032 1.792 1.00 0.00 A ATOM 256 OG SER A 21 -4.927 9.362 -0.127 1.00 0.00 A ATOM 257 C PHE A 22 0.181 8.759 1.602 1.00 0.00 A ATOM 258 CA PHE A 22 -0.884 7.682 1.782 1.00 0.00 A ATOM 259 CB PHE A 22 -0.219 6.328 2.037 1.00 0.00 A ATOM 260 CD1 PHE A 22 -1.641 4.514 1.045 1.00 0.00 A ATOM 261 CD2 PHE A 22 -1.670 4.810 3.410 1.00 0.00 A ATOM 262 CE1 PHE A 22 -2.541 3.471 1.161 1.00 0.00 A ATOM 263 CE2 PHE A 22 -2.570 3.768 3.533 1.00 0.00 A ATOM 264 CG PHE A 22 -1.196 5.195 2.167 1.00 0.00 A ATOM 265 CZ PHE A 22 -3.005 3.097 2.407 1.00 0.00 A ATOM 266 HN PHE A 22 -1.376 7.800 -0.274 1.00 0.00 A ATOM 267 HA PHE A 22 -1.498 7.937 2.632 1.00 0.00 A ATOM 268 HB2 PHE A 22 0.444 6.100 1.216 1.00 0.00 A ATOM 269 HB1 PHE A 22 0.352 6.382 2.952 1.00 0.00 A ATOM 270 HD1 PHE A 22 -1.278 4.804 0.070 1.00 0.00 A ATOM 271 HD2 PHE A 22 -1.330 5.334 4.293 1.00 0.00 A ATOM 272 HE1 PHE A 22 -2.879 2.948 0.279 1.00 0.00 A ATOM 273 HE2 PHE A 22 -2.931 3.478 4.509 1.00 0.00 A ATOM 274 HZ PHE A 22 -3.708 2.283 2.501 1.00 0.00 A ATOM 275 N PHE A 22 -1.751 7.608 0.612 1.00 0.00 A ATOM 276 O PHE A 22 0.489 9.162 0.480 1.00 0.00 A ATOM 277 C ILE A 23 3.161 9.633 2.562 1.00 0.00 A ATOM 278 CA ILE A 23 1.772 10.251 2.682 1.00 0.00 A ATOM 279 CB ILE A 23 1.723 11.138 3.940 1.00 0.00 A ATOM 280 CD1 ILE A 23 0.061 12.314 5.467 1.00 0.00 A ATOM 281 CG1 ILE A 23 0.347 11.793 4.076 1.00 0.00 A ATOM 282 CG2 ILE A 23 2.816 12.195 3.885 1.00 0.00 A ATOM 283 HN ILE A 23 0.453 8.860 3.580 1.00 0.00 A ATOM 284 HA ILE A 23 1.591 10.875 1.818 1.00 0.00 A ATOM 285 HB ILE A 23 1.903 10.513 4.801 1.00 0.00 A ATOM 286 HD11 ILE A 23 0.789 11.914 6.158 1.00 0.00 A ATOM 287 HD12 ILE A 23 0.122 13.392 5.467 1.00 0.00 A ATOM 288 HD13 ILE A 23 -0.928 12.008 5.770 1.00 0.00 A ATOM 289 HG12 ILE A 23 0.281 12.623 3.391 1.00 0.00 A ATOM 290 HG11 ILE A 23 -0.414 11.067 3.830 1.00 0.00 A ATOM 291 HG21 ILE A 23 2.405 13.118 3.504 1.00 0.00 A ATOM 292 HG22 ILE A 23 3.208 12.358 4.877 1.00 0.00 A ATOM 293 HG23 ILE A 23 3.610 11.859 3.234 1.00 0.00 A ATOM 294 N ILE A 23 0.740 9.221 2.716 1.00 0.00 A ATOM 295 O ILE A 23 4.030 10.163 1.869 1.00 0.00 A ATOM 296 C LYS A 24 4.560 6.551 2.359 1.00 0.00 A ATOM 297 CA LYS A 24 4.646 7.816 3.208 1.00 0.00 A ATOM 298 CB LYS A 24 5.093 7.461 4.628 1.00 0.00 A ATOM 299 CD LYS A 24 5.775 8.284 6.901 1.00 0.00 A ATOM 300 CE LYS A 24 5.494 9.443 7.846 1.00 0.00 A ATOM 301 CG LYS A 24 5.502 8.667 5.455 1.00 0.00 A ATOM 302 HN LYS A 24 2.631 8.135 3.774 1.00 0.00 A ATOM 303 HA LYS A 24 5.372 8.482 2.767 1.00 0.00 A ATOM 304 HB2 LYS A 24 4.279 6.962 5.134 1.00 0.00 A ATOM 305 HB1 LYS A 24 5.936 6.788 4.569 1.00 0.00 A ATOM 306 HD2 LYS A 24 5.140 7.453 7.170 1.00 0.00 A ATOM 307 HD1 LYS A 24 6.811 7.994 6.998 1.00 0.00 A ATOM 308 HE2 LYS A 24 4.506 9.825 7.642 1.00 0.00 A ATOM 309 HE1 LYS A 24 5.537 9.079 8.862 1.00 0.00 A ATOM 310 HG2 LYS A 24 6.399 9.094 5.033 1.00 0.00 A ATOM 311 HG1 LYS A 24 4.706 9.397 5.429 1.00 0.00 A ATOM 312 HZ1 LYS A 24 6.030 11.371 7.246 1.00 0.00 A ATOM 313 HZ2 LYS A 24 7.269 10.231 7.076 1.00 0.00 A ATOM 314 HZ3 LYS A 24 6.866 10.820 8.609 1.00 0.00 A ATOM 315 N LYS A 24 3.363 8.509 3.240 1.00 0.00 A ATOM 316 NZ LYS A 24 6.484 10.543 7.683 1.00 0.00 A ATOM 317 O LYS A 24 3.543 5.856 2.363 1.00 0.00 A ATOM 318 C LYS A 25 5.396 3.811 1.589 1.00 0.00 A ATOM 319 CA LYS A 25 5.681 5.074 0.782 1.00 0.00 A ATOM 320 CB LYS A 25 7.049 4.962 0.106 1.00 0.00 A ATOM 321 CD LYS A 25 8.249 4.554 -2.063 1.00 0.00 A ATOM 322 CE LYS A 25 7.970 4.442 -3.554 1.00 0.00 A ATOM 323 CG LYS A 25 7.006 4.259 -1.240 1.00 0.00 A ATOM 324 HN LYS A 25 6.413 6.849 1.672 1.00 0.00 A ATOM 325 HA LYS A 25 4.921 5.180 0.023 1.00 0.00 A ATOM 326 HB2 LYS A 25 7.446 5.955 -0.043 1.00 0.00 A ATOM 327 HB1 LYS A 25 7.714 4.411 0.755 1.00 0.00 A ATOM 328 HD2 LYS A 25 8.586 5.556 -1.845 1.00 0.00 A ATOM 329 HD1 LYS A 25 9.023 3.847 -1.796 1.00 0.00 A ATOM 330 HE2 LYS A 25 7.174 5.125 -3.810 1.00 0.00 A ATOM 331 HE1 LYS A 25 8.865 4.714 -4.095 1.00 0.00 A ATOM 332 HG2 LYS A 25 6.939 3.194 -1.078 1.00 0.00 A ATOM 333 HG1 LYS A 25 6.136 4.598 -1.785 1.00 0.00 A ATOM 334 HZ1 LYS A 25 6.788 3.095 -4.627 1.00 0.00 A ATOM 335 HZ2 LYS A 25 7.257 2.532 -3.103 1.00 0.00 A ATOM 336 HZ3 LYS A 25 8.374 2.563 -4.372 1.00 0.00 A ATOM 337 N LYS A 25 5.633 6.257 1.634 1.00 0.00 A ATOM 338 NZ LYS A 25 7.569 3.062 -3.941 1.00 0.00 A ATOM 339 O LYS A 25 4.559 2.994 1.206 1.00 0.00 A ATOM 340 C SER A 26 4.441 2.220 3.816 1.00 0.00 A ATOM 341 CA SER A 26 5.921 2.493 3.567 1.00 0.00 A ATOM 342 CB SER A 26 6.643 2.703 4.900 1.00 0.00 A ATOM 343 HN SER A 26 6.751 4.344 2.960 1.00 0.00 A ATOM 344 HA SER A 26 6.353 1.641 3.064 1.00 0.00 A ATOM 345 HB2 SER A 26 6.384 3.672 5.298 1.00 0.00 A ATOM 346 HB1 SER A 26 6.339 1.934 5.596 1.00 0.00 A ATOM 347 HG SER A 26 8.468 3.301 5.287 1.00 0.00 A ATOM 348 N SER A 26 6.097 3.658 2.708 1.00 0.00 A ATOM 349 O SER A 26 3.976 1.090 3.673 1.00 0.00 A ATOM 350 OG SER A 26 8.049 2.638 4.734 1.00 0.00 A ATOM 351 C GLN A 27 1.563 2.472 3.287 1.00 0.00 A ATOM 352 CA GLN A 27 2.280 3.137 4.457 1.00 0.00 A ATOM 353 CB GLN A 27 1.667 4.511 4.732 1.00 0.00 A ATOM 354 CD GLN A 27 1.467 3.949 7.187 1.00 0.00 A ATOM 355 CG GLN A 27 1.865 4.991 6.161 1.00 0.00 A ATOM 356 HN GLN A 27 4.136 4.139 4.284 1.00 0.00 A ATOM 357 HA GLN A 27 2.162 2.518 5.334 1.00 0.00 A ATOM 358 HB2 GLN A 27 2.117 5.233 4.067 1.00 0.00 A ATOM 359 HB1 GLN A 27 0.606 4.465 4.535 1.00 0.00 A ATOM 360 HE21 GLN A 27 3.350 3.324 7.319 1.00 0.00 A ATOM 361 HE22 GLN A 27 2.212 2.496 8.321 1.00 0.00 A ATOM 362 HG2 GLN A 27 2.908 5.234 6.304 1.00 0.00 A ATOM 363 HG1 GLN A 27 1.266 5.876 6.316 1.00 0.00 A ATOM 364 N GLN A 27 3.707 3.264 4.188 1.00 0.00 A ATOM 365 NE2 GLN A 27 2.441 3.177 7.656 1.00 0.00 A ATOM 366 O GLN A 27 0.725 1.589 3.479 1.00 0.00 A ATOM 367 OE1 GLN A 27 0.297 3.838 7.554 1.00 0.00 A ATOM 368 C LEU A 28 1.763 0.921 0.623 1.00 0.00 A ATOM 369 CA LEU A 28 1.283 2.347 0.872 1.00 0.00 A ATOM 370 CB LEU A 28 1.606 3.224 -0.339 1.00 0.00 A ATOM 371 CD1 LEU A 28 -0.322 2.574 -1.803 1.00 0.00 A ATOM 372 CD2 LEU A 28 1.753 3.529 -2.823 1.00 0.00 A ATOM 373 CG LEU A 28 1.193 2.666 -1.701 1.00 0.00 A ATOM 374 HN LEU A 28 2.569 3.606 1.985 1.00 0.00 A ATOM 375 HA LEU A 28 0.214 2.334 1.021 1.00 0.00 A ATOM 376 HB2 LEU A 28 1.106 4.171 -0.204 1.00 0.00 A ATOM 377 HB1 LEU A 28 2.675 3.383 -0.356 1.00 0.00 A ATOM 378 HD11 LEU A 28 -0.730 2.288 -0.846 1.00 0.00 A ATOM 379 HD12 LEU A 28 -0.588 1.834 -2.543 1.00 0.00 A ATOM 380 HD13 LEU A 28 -0.722 3.534 -2.094 1.00 0.00 A ATOM 381 HD21 LEU A 28 2.792 3.747 -2.625 1.00 0.00 A ATOM 382 HD22 LEU A 28 1.195 4.452 -2.879 1.00 0.00 A ATOM 383 HD23 LEU A 28 1.667 3.000 -3.761 1.00 0.00 A ATOM 384 HG LEU A 28 1.596 1.669 -1.812 1.00 0.00 A ATOM 385 N LEU A 28 1.896 2.901 2.074 1.00 0.00 A ATOM 386 O LEU A 28 0.972 0.039 0.287 1.00 0.00 A ATOM 387 C HIS A 29 2.907 -1.673 1.408 1.00 0.00 A ATOM 388 CA HIS A 29 3.648 -0.619 0.591 1.00 0.00 A ATOM 389 CB HIS A 29 5.128 -0.609 0.972 1.00 0.00 A ATOM 390 CD2 HIS A 29 5.924 -0.422 -1.489 1.00 0.00 A ATOM 391 CE1 HIS A 29 7.800 0.657 -1.139 1.00 0.00 A ATOM 392 CG HIS A 29 6.035 -0.221 -0.155 1.00 0.00 A ATOM 393 HN HIS A 29 3.642 1.445 1.062 1.00 0.00 A ATOM 394 HA HIS A 29 3.557 -0.865 -0.456 1.00 0.00 A ATOM 395 HB2 HIS A 29 5.281 0.096 1.777 1.00 0.00 A ATOM 396 HB1 HIS A 29 5.415 -1.596 1.306 1.00 0.00 A ATOM 397 HD2 HIS A 29 5.113 -0.925 -1.997 1.00 0.00 A ATOM 398 HE1 HIS A 29 8.740 1.162 -1.301 1.00 0.00 A ATOM 399 HE2 HIS A 29 7.185 0.217 -3.042 1.00 0.00 A ATOM 400 N HIS A 29 3.063 0.701 0.794 1.00 0.00 A ATOM 401 ND1 HIS A 29 7.221 0.456 0.032 1.00 0.00 A ATOM 402 NE2 HIS A 29 7.033 0.133 -2.078 1.00 0.00 A ATOM 403 O HIS A 29 2.545 -2.731 0.894 1.00 0.00 A ATOM 404 C VAL A 30 0.566 -2.557 3.091 1.00 0.00 A ATOM 405 CA VAL A 30 1.989 -2.299 3.574 1.00 0.00 A ATOM 406 CB VAL A 30 1.940 -1.760 5.016 1.00 0.00 A ATOM 407 CG1 VAL A 30 1.221 -2.741 5.929 1.00 0.00 A ATOM 408 CG2 VAL A 30 3.345 -1.475 5.526 1.00 0.00 A ATOM 409 HN VAL A 30 2.999 -0.518 3.038 1.00 0.00 A ATOM 410 HA VAL A 30 2.532 -3.233 3.579 1.00 0.00 A ATOM 411 HB VAL A 30 1.386 -0.832 5.014 1.00 0.00 A ATOM 412 HG11 VAL A 30 1.054 -3.668 5.401 1.00 0.00 A ATOM 413 HG12 VAL A 30 1.826 -2.928 6.804 1.00 0.00 A ATOM 414 HG13 VAL A 30 0.272 -2.322 6.230 1.00 0.00 A ATOM 415 HG21 VAL A 30 3.974 -1.176 4.701 1.00 0.00 A ATOM 416 HG22 VAL A 30 3.308 -0.682 6.257 1.00 0.00 A ATOM 417 HG23 VAL A 30 3.751 -2.367 5.981 1.00 0.00 A ATOM 418 N VAL A 30 2.686 -1.377 2.685 1.00 0.00 A ATOM 419 O VAL A 30 0.017 -3.641 3.292 1.00 0.00 A ATOM 420 C HIS A 31 -1.413 -2.486 0.650 1.00 0.00 A ATOM 421 CA HIS A 31 -1.388 -1.671 1.940 1.00 0.00 A ATOM 422 CB HIS A 31 -1.985 -0.285 1.693 1.00 0.00 A ATOM 423 CD2 HIS A 31 -3.652 -0.153 -0.289 1.00 0.00 A ATOM 424 CE1 HIS A 31 -5.504 -0.520 0.824 1.00 0.00 A ATOM 425 CG HIS A 31 -3.318 -0.320 1.012 1.00 0.00 A ATOM 426 HN HIS A 31 0.461 -0.714 2.324 1.00 0.00 A ATOM 427 HA HIS A 31 -1.980 -2.181 2.685 1.00 0.00 A ATOM 428 HB2 HIS A 31 -2.110 0.219 2.640 1.00 0.00 A ATOM 429 HB1 HIS A 31 -1.309 0.286 1.073 1.00 0.00 A ATOM 430 HD1 HIS A 31 -4.591 -0.707 2.645 1.00 0.00 A ATOM 431 HD2 HIS A 31 -2.972 0.045 -1.106 1.00 0.00 A ATOM 432 HE1 HIS A 31 -6.547 -0.667 1.065 1.00 0.00 A ATOM 433 N HIS A 31 -0.028 -1.553 2.453 1.00 0.00 A ATOM 434 ND1 HIS A 31 -4.501 -0.547 1.683 1.00 0.00 A ATOM 435 NE2 HIS A 31 -5.016 -0.282 -0.380 1.00 0.00 A ATOM 436 O HIS A 31 -2.014 -3.559 0.596 1.00 0.00 A ATOM 437 C GLN A 32 -0.641 -4.160 -1.489 1.00 0.00 A ATOM 438 CA GLN A 32 -0.708 -2.648 -1.673 1.00 0.00 A ATOM 439 CB GLN A 32 0.499 -2.166 -2.480 1.00 0.00 A ATOM 440 CD GLN A 32 -0.286 -1.223 -4.688 1.00 0.00 A ATOM 441 CG GLN A 32 0.225 -0.913 -3.295 1.00 0.00 A ATOM 442 HN GLN A 32 -0.300 -1.110 -0.278 1.00 0.00 A ATOM 443 HA GLN A 32 -1.610 -2.403 -2.212 1.00 0.00 A ATOM 444 HB2 GLN A 32 1.311 -1.957 -1.800 1.00 0.00 A ATOM 445 HB1 GLN A 32 0.800 -2.952 -3.158 1.00 0.00 A ATOM 446 HE21 GLN A 32 -1.575 0.287 -4.578 1.00 0.00 A ATOM 447 HE22 GLN A 32 -1.601 -0.617 -6.050 1.00 0.00 A ATOM 448 HG2 GLN A 32 -0.516 -0.319 -2.781 1.00 0.00 A ATOM 449 HG1 GLN A 32 1.142 -0.348 -3.382 1.00 0.00 A ATOM 450 N GLN A 32 -0.759 -1.968 -0.384 1.00 0.00 A ATOM 451 NE2 GLN A 32 -1.252 -0.439 -5.153 1.00 0.00 A ATOM 452 O GLN A 32 -1.141 -4.919 -2.319 1.00 0.00 A ATOM 453 OE1 GLN A 32 0.181 -2.158 -5.340 1.00 0.00 A ATOM 454 C ARG A 33 -1.200 -6.747 -0.361 1.00 0.00 A ATOM 455 CA ARG A 33 0.114 -6.013 -0.104 1.00 0.00 A ATOM 456 CB ARG A 33 0.550 -6.219 1.348 1.00 0.00 A ATOM 457 CD ARG A 33 2.607 -6.501 2.764 1.00 0.00 A ATOM 458 CG ARG A 33 1.953 -5.712 1.640 1.00 0.00 A ATOM 459 CZ ARG A 33 2.140 -6.932 5.139 1.00 0.00 A ATOM 460 HN ARG A 33 0.358 -3.938 0.229 1.00 0.00 A ATOM 461 HA ARG A 33 0.871 -6.417 -0.759 1.00 0.00 A ATOM 462 HB2 ARG A 33 -0.140 -5.698 1.996 1.00 0.00 A ATOM 463 HB1 ARG A 33 0.517 -7.274 1.575 1.00 0.00 A ATOM 464 HD2 ARG A 33 2.443 -7.553 2.590 1.00 0.00 A ATOM 465 HD1 ARG A 33 3.667 -6.296 2.759 1.00 0.00 A ATOM 466 HE ARG A 33 1.614 -5.278 4.156 1.00 0.00 A ATOM 467 HG2 ARG A 33 2.554 -5.812 0.748 1.00 0.00 A ATOM 468 HG1 ARG A 33 1.897 -4.672 1.926 1.00 0.00 A ATOM 469 HH11 ARG A 33 3.134 -8.410 4.186 1.00 0.00 A ATOM 470 HH12 ARG A 33 2.798 -8.701 5.860 1.00 0.00 A ATOM 471 HH21 ARG A 33 1.166 -5.650 6.361 1.00 0.00 A ATOM 472 HH22 ARG A 33 1.679 -7.131 7.097 1.00 0.00 A ATOM 473 N ARG A 33 -0.020 -4.591 -0.396 1.00 0.00 A ATOM 474 NE ARG A 33 2.061 -6.145 4.071 1.00 0.00 A ATOM 475 NH1 ARG A 33 2.739 -8.111 5.055 1.00 0.00 A ATOM 476 NH2 ARG A 33 1.619 -6.538 6.294 1.00 0.00 A ATOM 477 O ARG A 33 -1.238 -7.730 -1.101 1.00 0.00 A ATOM 478 C ILE A 34 -3.979 -6.948 -1.377 1.00 0.00 A ATOM 479 CA ILE A 34 -3.586 -6.872 0.094 1.00 0.00 A ATOM 480 CB ILE A 34 -4.668 -6.090 0.863 1.00 0.00 A ATOM 481 CD1 ILE A 34 -6.261 -4.149 0.444 1.00 0.00 A ATOM 482 CG1 ILE A 34 -4.870 -4.708 0.238 1.00 0.00 A ATOM 483 CG2 ILE A 34 -4.288 -5.963 2.330 1.00 0.00 A ATOM 484 HN ILE A 34 -2.177 -5.477 0.834 1.00 0.00 A ATOM 485 HA ILE A 34 -3.541 -7.874 0.496 1.00 0.00 A ATOM 486 HB ILE A 34 -5.592 -6.643 0.802 1.00 0.00 A ATOM 487 HD11 ILE A 34 -6.215 -3.069 0.463 1.00 0.00 A ATOM 488 HD12 ILE A 34 -6.900 -4.466 -0.367 1.00 0.00 A ATOM 489 HD13 ILE A 34 -6.659 -4.509 1.380 1.00 0.00 A ATOM 490 HG12 ILE A 34 -4.167 -4.016 0.674 1.00 0.00 A ATOM 491 HG11 ILE A 34 -4.692 -4.773 -0.826 1.00 0.00 A ATOM 492 HG21 ILE A 34 -4.032 -4.936 2.548 1.00 0.00 A ATOM 493 HG22 ILE A 34 -5.122 -6.264 2.945 1.00 0.00 A ATOM 494 HG23 ILE A 34 -3.439 -6.597 2.539 1.00 0.00 A ATOM 495 N ILE A 34 -2.272 -6.262 0.256 1.00 0.00 A ATOM 496 O ILE A 34 -4.767 -7.806 -1.777 1.00 0.00 A ATOM 497 C HIS A 35 -2.713 -6.862 -4.387 1.00 0.00 A ATOM 498 CA HIS A 35 -3.713 -6.012 -3.609 1.00 0.00 A ATOM 499 CB HIS A 35 -3.685 -4.572 -4.123 1.00 0.00 A ATOM 500 CD2 HIS A 35 -4.680 -2.588 -2.783 1.00 0.00 A ATOM 501 CE1 HIS A 35 -6.806 -3.030 -3.085 1.00 0.00 A ATOM 502 CG HIS A 35 -4.759 -3.707 -3.540 1.00 0.00 A ATOM 503 HN HIS A 35 -2.803 -5.388 -1.802 1.00 0.00 A ATOM 504 HA HIS A 35 -4.703 -6.418 -3.756 1.00 0.00 A ATOM 505 HB2 HIS A 35 -2.731 -4.128 -3.877 1.00 0.00 A ATOM 506 HB1 HIS A 35 -3.808 -4.578 -5.197 1.00 0.00 A ATOM 507 HD1 HIS A 35 -6.487 -4.705 -4.217 1.00 0.00 A ATOM 508 HD2 HIS A 35 -3.774 -2.099 -2.451 1.00 0.00 A ATOM 509 HE1 HIS A 35 -7.883 -2.971 -3.047 1.00 0.00 A ATOM 510 N HIS A 35 -3.423 -6.046 -2.180 1.00 0.00 A ATOM 511 ND1 HIS A 35 -6.104 -3.958 -3.711 1.00 0.00 A ATOM 512 NE2 HIS A 35 -5.966 -2.187 -2.513 1.00 0.00 A ATOM 513 O HIS A 35 -2.356 -6.539 -5.520 1.00 0.00 A ATOM 514 C THR A 36 -1.419 -10.260 -3.844 1.00 0.00 A ATOM 515 CA THR A 36 -1.304 -8.847 -4.403 1.00 0.00 A ATOM 516 CB THR A 36 0.141 -8.348 -4.212 1.00 0.00 A ATOM 517 CG2 THR A 36 0.342 -7.001 -4.890 1.00 0.00 A ATOM 518 HN THR A 36 -2.586 -8.156 -2.868 1.00 0.00 A ATOM 519 HA THR A 36 -1.517 -8.870 -5.462 1.00 0.00 A ATOM 520 HB THR A 36 0.815 -9.064 -4.659 1.00 0.00 A ATOM 521 HG1 THR A 36 0.235 -7.345 -2.516 1.00 0.00 A ATOM 522 HG21 THR A 36 1.396 -6.773 -4.930 1.00 0.00 A ATOM 523 HG22 THR A 36 -0.170 -6.234 -4.327 1.00 0.00 A ATOM 524 HG23 THR A 36 -0.057 -7.039 -5.892 1.00 0.00 A ATOM 525 N THR A 36 -2.264 -7.951 -3.770 1.00 0.00 A ATOM 526 O THR A 36 -1.570 -10.451 -2.638 1.00 0.00 A ATOM 527 OG1 THR A 36 0.439 -8.234 -2.816 1.00 0.00 A ATOM 528 C GLY A 37 -2.537 -13.389 -5.036 1.00 0.00 A ATOM 529 CA GLY A 37 -1.445 -12.634 -4.305 1.00 0.00 A ATOM 530 HN GLY A 37 -1.227 -11.038 -5.679 1.00 0.00 A ATOM 531 HA2 GLY A 37 -0.499 -13.123 -4.487 1.00 0.00 A ATOM 532 HA1 GLY A 37 -1.653 -12.659 -3.245 1.00 0.00 A ATOM 533 N GLY A 37 -1.347 -11.250 -4.730 1.00 0.00 A ATOM 534 O GLY A 37 -2.284 -14.437 -5.630 1.00 0.00 A ATOM 535 C GLU A 38 -5.177 -12.825 -6.995 1.00 0.00 A ATOM 536 CA GLU A 38 -4.889 -13.491 -5.653 1.00 0.00 A ATOM 537 CB GLU A 38 -6.130 -13.424 -4.761 1.00 0.00 A ATOM 538 CD GLU A 38 -5.906 -11.248 -3.498 1.00 0.00 A ATOM 539 CG GLU A 38 -6.663 -12.015 -4.564 1.00 0.00 A ATOM 540 HN GLU A 38 -3.893 -12.020 -4.501 1.00 0.00 A ATOM 541 HA GLU A 38 -4.636 -14.526 -5.825 1.00 0.00 A ATOM 542 HB2 GLU A 38 -6.911 -14.023 -5.205 1.00 0.00 A ATOM 543 HB1 GLU A 38 -5.884 -13.831 -3.792 1.00 0.00 A ATOM 544 HG2 GLU A 38 -6.581 -11.479 -5.498 1.00 0.00 A ATOM 545 HG1 GLU A 38 -7.702 -12.073 -4.275 1.00 0.00 A ATOM 546 N GLU A 38 -3.754 -12.857 -4.991 1.00 0.00 A ATOM 547 O GLU A 38 -4.582 -11.802 -7.333 1.00 0.00 A ATOM 548 OE1 GLU A 38 -5.815 -11.751 -2.358 1.00 0.00 A ATOM 549 OE2 GLU A 38 -5.403 -10.146 -3.802 1.00 0.00 A ATOM 550 C ASN A 39 -6.805 -11.395 -8.966 1.00 0.00 A ATOM 551 CA ASN A 39 -6.460 -12.879 -9.063 1.00 0.00 A ATOM 552 CB ASN A 39 -7.647 -13.653 -9.639 1.00 0.00 A ATOM 553 CG ASN A 39 -8.252 -12.967 -10.849 1.00 0.00 A ATOM 554 HN ASN A 39 -6.533 -14.227 -7.433 1.00 0.00 A ATOM 555 HA ASN A 39 -5.611 -12.997 -9.719 1.00 0.00 A ATOM 556 HB2 ASN A 39 -7.317 -14.638 -9.936 1.00 0.00 A ATOM 557 HB1 ASN A 39 -8.411 -13.747 -8.882 1.00 0.00 A ATOM 558 HD21 ASN A 39 -7.720 -14.491 -12.010 1.00 0.00 A ATOM 559 HD22 ASN A 39 -8.547 -13.197 -12.801 1.00 0.00 A ATOM 560 N ASN A 39 -6.093 -13.414 -7.757 1.00 0.00 A ATOM 561 ND2 ASN A 39 -8.164 -13.618 -12.003 1.00 0.00 A ATOM 562 O ASN A 39 -7.384 -10.930 -7.984 1.00 0.00 A ATOM 563 OD1 ASN A 39 -8.793 -11.866 -10.746 1.00 0.00 A ATOM 564 C PRO A 40 -8.185 -8.879 -10.229 1.00 0.00 A ATOM 565 CA PRO A 40 -6.702 -9.193 -10.066 1.00 0.00 A ATOM 566 CB PRO A 40 -5.921 -8.739 -11.301 1.00 0.00 A ATOM 567 CD PRO A 40 -5.746 -11.122 -11.212 1.00 0.00 A ATOM 568 CG PRO A 40 -5.827 -9.955 -12.157 1.00 0.00 A ATOM 569 HA PRO A 40 -6.322 -8.686 -9.191 1.00 0.00 A ATOM 570 HB2 PRO A 40 -6.459 -7.945 -11.799 1.00 0.00 A ATOM 571 HB1 PRO A 40 -4.943 -8.389 -11.005 1.00 0.00 A ATOM 572 HD2 PRO A 40 -6.253 -11.980 -11.628 1.00 0.00 A ATOM 573 HD1 PRO A 40 -4.716 -11.359 -10.992 1.00 0.00 A ATOM 574 HG2 PRO A 40 -6.705 -10.036 -12.779 1.00 0.00 A ATOM 575 HG1 PRO A 40 -4.937 -9.906 -12.768 1.00 0.00 A ATOM 576 N PRO A 40 -6.441 -10.634 -10.009 1.00 0.00 A ATOM 577 O PRO A 40 -8.730 -8.961 -11.329 1.00 0.00 A ATOM 578 C SER A 41 -10.510 -6.916 -9.939 1.00 0.00 A ATOM 579 CA SER A 41 -10.255 -8.194 -9.146 1.00 0.00 A ATOM 580 CB SER A 41 -10.785 -8.037 -7.719 1.00 0.00 A ATOM 581 HN SER A 41 -8.344 -8.470 -8.278 1.00 0.00 A ATOM 582 HA SER A 41 -10.774 -9.010 -9.626 1.00 0.00 A ATOM 583 HB2 SER A 41 -10.647 -8.964 -7.183 1.00 0.00 A ATOM 584 HB1 SER A 41 -10.239 -7.248 -7.221 1.00 0.00 A ATOM 585 HG SER A 41 -12.384 -7.253 -8.535 1.00 0.00 A ATOM 586 N SER A 41 -8.833 -8.518 -9.126 1.00 0.00 A ATOM 587 O SER A 41 -9.725 -5.970 -9.882 1.00 0.00 A ATOM 588 OG SER A 41 -12.163 -7.710 -7.720 1.00 0.00 A ATOM 589 C GLY A 42 -11.139 -5.638 -12.747 1.00 0.00 A ATOM 590 CA GLY A 42 -11.955 -5.730 -11.473 1.00 0.00 A ATOM 591 HN GLY A 42 -12.204 -7.679 -10.685 1.00 0.00 A ATOM 592 HA2 GLY A 42 -13.002 -5.776 -11.730 1.00 0.00 A ATOM 593 HA1 GLY A 42 -11.778 -4.842 -10.882 1.00 0.00 A ATOM 594 N GLY A 42 -11.615 -6.896 -10.679 1.00 0.00 A ATOM 595 O GLY A 42 -9.979 -6.047 -12.798 1.00 0.00 A ATOM 596 C PRO A 43 -9.992 -3.884 -15.079 1.00 0.00 A ATOM 597 CA PRO A 43 -11.093 -4.938 -15.109 1.00 0.00 A ATOM 598 CB PRO A 43 -12.232 -4.495 -16.032 1.00 0.00 A ATOM 599 CD PRO A 43 -13.134 -4.584 -13.820 1.00 0.00 A ATOM 600 CG PRO A 43 -13.223 -3.848 -15.128 1.00 0.00 A ATOM 601 HA PRO A 43 -10.685 -5.874 -15.461 1.00 0.00 A ATOM 602 HB2 PRO A 43 -11.853 -3.800 -16.768 1.00 0.00 A ATOM 603 HB1 PRO A 43 -12.654 -5.357 -16.527 1.00 0.00 A ATOM 604 HD2 PRO A 43 -13.303 -3.909 -12.995 1.00 0.00 A ATOM 605 HD1 PRO A 43 -13.843 -5.398 -13.796 1.00 0.00 A ATOM 606 HG2 PRO A 43 -12.970 -2.807 -14.991 1.00 0.00 A ATOM 607 HG1 PRO A 43 -14.215 -3.942 -15.544 1.00 0.00 A ATOM 608 N PRO A 43 -11.752 -5.093 -13.808 1.00 0.00 A ATOM 609 O PRO A 43 -9.224 -3.748 -16.032 1.00 0.00 A ATOM 610 C SER A 44 -7.589 -2.683 -13.353 1.00 0.00 A ATOM 611 CA SER A 44 -8.914 -2.095 -13.828 1.00 0.00 A ATOM 612 CB SER A 44 -9.397 -1.032 -12.839 1.00 0.00 A ATOM 613 HN SER A 44 -10.561 -3.296 -13.255 1.00 0.00 A ATOM 614 HA SER A 44 -8.766 -1.635 -14.794 1.00 0.00 A ATOM 615 HB2 SER A 44 -10.017 -1.498 -12.088 1.00 0.00 A ATOM 616 HB1 SER A 44 -8.543 -0.570 -12.366 1.00 0.00 A ATOM 617 HG SER A 44 -11.089 -0.224 -13.407 1.00 0.00 A ATOM 618 N SER A 44 -9.920 -3.140 -13.980 1.00 0.00 A ATOM 619 O SER A 44 -6.963 -2.164 -12.429 1.00 0.00 A ATOM 620 OG SER A 44 -10.153 -0.030 -13.497 1.00 0.00 A ATOM 621 C SER A 45 -5.289 -5.100 -14.853 1.00 0.00 A ATOM 622 CA SER A 45 -5.918 -4.431 -13.635 1.00 0.00 A ATOM 623 CB SER A 45 -6.163 -5.469 -12.538 1.00 0.00 A ATOM 624 HN SER A 45 -7.711 -4.135 -14.722 1.00 0.00 A ATOM 625 HA SER A 45 -5.240 -3.678 -13.261 1.00 0.00 A ATOM 626 HB2 SER A 45 -6.772 -6.268 -12.932 1.00 0.00 A ATOM 627 HB1 SER A 45 -5.215 -5.868 -12.206 1.00 0.00 A ATOM 628 HG SER A 45 -7.688 -4.564 -11.706 1.00 0.00 A ATOM 629 N SER A 45 -7.167 -3.769 -13.993 1.00 0.00 A ATOM 630 O SER A 45 -5.959 -5.812 -15.600 1.00 0.00 A ATOM 631 OG SER A 45 -6.829 -4.892 -11.429 1.00 0.00 A ATOM 632 C GLY A 46 -2.380 -6.586 -15.764 1.00 0.00 A ATOM 633 CA GLY A 46 -3.295 -5.450 -16.176 1.00 0.00 A ATOM 634 HN GLY A 46 -3.511 -4.288 -14.419 1.00 0.00 A ATOM 635 HA2 GLY A 46 -4.022 -5.825 -16.881 1.00 0.00 A ATOM 636 HA1 GLY A 46 -2.705 -4.684 -16.656 1.00 0.00 A ATOM 637 N GLY A 46 -3.995 -4.864 -15.047 1.00 0.00 A ATOM 638 OT1 GLY A 46 -1.485 -6.368 -14.948 1.00 0.00 A TER ATOM 639 ZN ZN B 201 -5.550 -0.184 -2.218 1.00 0.00 B END
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