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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588846 |
2ruv   |
11486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.703 7.713 -8.549 1.00 0.00 A ATOM 2 CA GLY A 1 20.022 9.039 -9.225 1.00 0.00 A ATOM 3 HT1 GLY A 1 22.012 8.662 -9.594 1.00 0.00 A ATOM 4 HT2 GLY A 1 21.377 9.820 -10.564 1.00 0.00 A ATOM 5 HT3 GLY A 1 21.028 8.241 -10.833 1.00 0.00 A ATOM 6 HA2 GLY A 1 20.220 9.786 -8.457 1.00 0.00 A ATOM 7 HA1 GLY A 1 19.151 9.349 -9.801 1.00 0.00 A ATOM 8 N GLY A 1 21.197 8.934 -10.120 1.00 0.00 A ATOM 9 O GLY A 1 20.086 6.647 -9.038 1.00 0.00 A ATOM 10 C SER A 2 17.584 5.685 -7.314 1.00 0.00 A ATOM 11 CA SER A 2 18.614 6.588 -6.614 1.00 0.00 A ATOM 12 CB SER A 2 18.060 7.031 -5.252 1.00 0.00 A ATOM 13 HN SER A 2 18.731 8.670 -7.056 1.00 0.00 A ATOM 14 HA SER A 2 19.508 5.991 -6.426 1.00 0.00 A ATOM 15 HB2 SER A 2 17.142 7.603 -5.402 1.00 0.00 A ATOM 16 HB1 SER A 2 17.829 6.150 -4.651 1.00 0.00 A ATOM 17 HG SER A 2 18.636 8.083 -3.699 1.00 0.00 A ATOM 18 N SER A 2 18.997 7.765 -7.417 1.00 0.00 A ATOM 19 O SER A 2 16.767 6.151 -8.114 1.00 0.00 A ATOM 20 OG SER A 2 19.012 7.833 -4.566 1.00 0.00 A ATOM 21 C SER A 3 15.232 3.447 -6.937 1.00 0.00 A ATOM 22 CA SER A 3 16.656 3.377 -7.520 1.00 0.00 A ATOM 23 CB SER A 3 17.248 1.977 -7.307 1.00 0.00 A ATOM 24 HN SER A 3 18.274 4.063 -6.315 1.00 0.00 A ATOM 25 HA SER A 3 16.565 3.530 -8.595 1.00 0.00 A ATOM 26 HB2 SER A 3 16.548 1.223 -7.671 1.00 0.00 A ATOM 27 HB1 SER A 3 18.175 1.894 -7.878 1.00 0.00 A ATOM 28 HG SER A 3 17.900 0.856 -5.835 1.00 0.00 A ATOM 29 N SER A 3 17.586 4.390 -6.981 1.00 0.00 A ATOM 30 O SER A 3 14.307 2.839 -7.483 1.00 0.00 A ATOM 31 OG SER A 3 17.526 1.755 -5.930 1.00 0.00 A ATOM 32 C GLY A 4 13.751 5.808 -4.439 1.00 0.00 A ATOM 33 CA GLY A 4 13.741 4.489 -5.223 1.00 0.00 A ATOM 34 HN GLY A 4 15.843 4.662 -5.456 1.00 0.00 A ATOM 35 HA2 GLY A 4 12.966 4.550 -5.988 1.00 0.00 A ATOM 36 HA1 GLY A 4 13.482 3.680 -4.539 1.00 0.00 A ATOM 37 N GLY A 4 15.035 4.208 -5.855 1.00 0.00 A ATOM 38 O GLY A 4 14.815 6.357 -4.138 1.00 0.00 A ATOM 39 C SER A 5 11.008 7.727 -2.752 1.00 0.00 A ATOM 40 CA SER A 5 12.361 7.636 -3.473 1.00 0.00 A ATOM 41 CB SER A 5 12.452 8.766 -4.512 1.00 0.00 A ATOM 42 HN SER A 5 11.733 5.821 -4.396 1.00 0.00 A ATOM 43 HA SER A 5 13.147 7.787 -2.733 1.00 0.00 A ATOM 44 HB2 SER A 5 12.378 9.730 -4.006 1.00 0.00 A ATOM 45 HB1 SER A 5 13.422 8.716 -5.010 1.00 0.00 A ATOM 46 HG SER A 5 11.578 9.347 -6.163 1.00 0.00 A ATOM 47 N SER A 5 12.562 6.334 -4.134 1.00 0.00 A ATOM 48 O SER A 5 10.066 7.002 -3.088 1.00 0.00 A ATOM 49 OG SER A 5 11.416 8.662 -5.481 1.00 0.00 A ATOM 50 C SER A 6 8.751 9.926 -2.032 1.00 0.00 A ATOM 51 CA SER A 6 9.601 8.994 -1.156 1.00 0.00 A ATOM 52 CB SER A 6 9.832 9.637 0.218 1.00 0.00 A ATOM 53 HN SER A 6 11.708 9.163 -1.506 1.00 0.00 A ATOM 54 HA SER A 6 9.029 8.080 -0.997 1.00 0.00 A ATOM 55 HB2 SER A 6 10.363 10.583 0.095 1.00 0.00 A ATOM 56 HB1 SER A 6 8.865 9.838 0.685 1.00 0.00 A ATOM 57 HG SER A 6 10.706 9.212 1.922 1.00 0.00 A ATOM 58 N SER A 6 10.884 8.656 -1.799 1.00 0.00 A ATOM 59 O SER A 6 7.556 9.686 -2.209 1.00 0.00 A ATOM 60 OG SER A 6 10.591 8.775 1.054 1.00 0.00 A ATOM 61 C GLY A 7 7.412 12.521 -2.901 1.00 0.00 A ATOM 62 CA GLY A 7 8.686 11.922 -3.515 1.00 0.00 A ATOM 63 HN GLY A 7 10.342 11.102 -2.446 1.00 0.00 A ATOM 64 HA2 GLY A 7 9.367 12.742 -3.751 1.00 0.00 A ATOM 65 HA1 GLY A 7 8.434 11.419 -4.449 1.00 0.00 A ATOM 66 N GLY A 7 9.358 10.964 -2.624 1.00 0.00 A ATOM 67 O GLY A 7 7.419 13.000 -1.765 1.00 0.00 A ATOM 68 C GLU A 8 4.048 11.492 -3.119 1.00 0.00 A ATOM 69 CA GLU A 8 4.940 12.761 -3.180 1.00 0.00 A ATOM 70 CB GLU A 8 4.368 13.903 -4.045 1.00 0.00 A ATOM 71 CD GLU A 8 2.845 15.924 -4.199 1.00 0.00 A ATOM 72 CG GLU A 8 3.281 14.725 -3.336 1.00 0.00 A ATOM 73 HN GLU A 8 6.397 12.084 -4.584 1.00 0.00 A ATOM 74 HA GLU A 8 5.003 13.130 -2.156 1.00 0.00 A ATOM 75 HB2 GLU A 8 5.180 14.590 -4.293 1.00 0.00 A ATOM 76 HB1 GLU A 8 3.978 13.496 -4.978 1.00 0.00 A ATOM 77 HG2 GLU A 8 2.415 14.096 -3.119 1.00 0.00 A ATOM 78 HG1 GLU A 8 3.675 15.082 -2.380 1.00 0.00 A ATOM 79 N GLU A 8 6.305 12.448 -3.646 1.00 0.00 A ATOM 80 O GLU A 8 2.818 11.565 -3.185 1.00 0.00 A ATOM 81 OE1 GLU A 8 1.932 15.772 -5.050 1.00 0.00 A ATOM 82 OE2 GLU A 8 3.406 17.036 -4.032 1.00 0.00 A ATOM 83 C LYS A 9 3.553 8.618 -1.571 1.00 0.00 A ATOM 84 CA LYS A 9 4.013 8.989 -2.988 1.00 0.00 A ATOM 85 CB LYS A 9 4.960 7.923 -3.572 1.00 0.00 A ATOM 86 CD LYS A 9 6.384 7.315 -5.624 1.00 0.00 A ATOM 87 CE LYS A 9 7.720 7.944 -5.202 1.00 0.00 A ATOM 88 CG LYS A 9 5.198 8.125 -5.080 1.00 0.00 A ATOM 89 HN LYS A 9 5.679 10.323 -2.897 1.00 0.00 A ATOM 90 HA LYS A 9 3.117 9.025 -3.611 1.00 0.00 A ATOM 91 HB2 LYS A 9 5.904 7.950 -3.031 1.00 0.00 A ATOM 92 HB1 LYS A 9 4.531 6.932 -3.423 1.00 0.00 A ATOM 93 HD2 LYS A 9 6.320 6.284 -5.269 1.00 0.00 A ATOM 94 HD1 LYS A 9 6.322 7.313 -6.713 1.00 0.00 A ATOM 95 HE2 LYS A 9 7.719 8.997 -5.496 1.00 0.00 A ATOM 96 HE1 LYS A 9 7.810 7.901 -4.111 1.00 0.00 A ATOM 97 HG2 LYS A 9 4.298 7.818 -5.610 1.00 0.00 A ATOM 98 HG1 LYS A 9 5.372 9.179 -5.302 1.00 0.00 A ATOM 99 HZ1 LYS A 9 8.935 6.294 -5.519 1.00 0.00 A ATOM 100 HZ2 LYS A 9 9.749 7.709 -5.572 1.00 0.00 A ATOM 101 HZ3 LYS A 9 8.814 7.266 -6.838 1.00 0.00 A ATOM 102 N LYS A 9 4.672 10.309 -3.021 1.00 0.00 A ATOM 103 NZ LYS A 9 8.876 7.253 -5.829 1.00 0.00 A ATOM 104 O LYS A 9 4.108 9.088 -0.574 1.00 0.00 A ATOM 105 C PHE A 10 2.906 5.929 0.161 1.00 0.00 A ATOM 106 CA PHE A 10 2.060 7.149 -0.242 1.00 0.00 A ATOM 107 CB PHE A 10 0.575 6.789 -0.393 1.00 0.00 A ATOM 108 CD1 PHE A 10 -0.592 9.012 -0.028 1.00 0.00 A ATOM 109 CD2 PHE A 10 -0.793 7.929 -2.199 1.00 0.00 A ATOM 110 CE1 PHE A 10 -1.384 10.081 -0.487 1.00 0.00 A ATOM 111 CE2 PHE A 10 -1.586 8.996 -2.657 1.00 0.00 A ATOM 112 CG PHE A 10 -0.298 7.931 -0.882 1.00 0.00 A ATOM 113 CZ PHE A 10 -1.886 10.069 -1.800 1.00 0.00 A ATOM 114 HN PHE A 10 2.206 7.344 -2.351 1.00 0.00 A ATOM 115 HA PHE A 10 2.144 7.888 0.557 1.00 0.00 A ATOM 116 HB2 PHE A 10 0.481 5.945 -1.079 1.00 0.00 A ATOM 117 HB1 PHE A 10 0.196 6.473 0.577 1.00 0.00 A ATOM 118 HD1 PHE A 10 -0.198 9.029 0.980 1.00 0.00 A ATOM 119 HD2 PHE A 10 -0.548 7.114 -2.866 1.00 0.00 A ATOM 120 HE1 PHE A 10 -1.592 10.920 0.163 1.00 0.00 A ATOM 121 HE2 PHE A 10 -1.955 9.000 -3.674 1.00 0.00 A ATOM 122 HZ PHE A 10 -2.488 10.895 -2.157 1.00 0.00 A ATOM 123 N PHE A 10 2.553 7.744 -1.487 1.00 0.00 A ATOM 124 O PHE A 10 3.554 5.311 -0.688 1.00 0.00 A ATOM 125 C ALA A 11 2.905 3.539 2.903 1.00 0.00 A ATOM 126 CA ALA A 11 3.720 4.502 2.019 1.00 0.00 A ATOM 127 CB ALA A 11 4.882 5.127 2.800 1.00 0.00 A ATOM 128 HN ALA A 11 2.330 6.105 2.092 1.00 0.00 A ATOM 129 HA ALA A 11 4.146 3.908 1.211 1.00 0.00 A ATOM 130 HB1 ALA A 11 5.447 5.801 2.154 1.00 0.00 A ATOM 131 HB2 ALA A 11 4.500 5.688 3.654 1.00 0.00 A ATOM 132 HB3 ALA A 11 5.548 4.341 3.160 1.00 0.00 A ATOM 133 N ALA A 11 2.906 5.581 1.451 1.00 0.00 A ATOM 134 O ALA A 11 1.956 3.948 3.580 1.00 0.00 A ATOM 135 C CYS A 12 3.087 1.470 5.269 1.00 0.00 A ATOM 136 CA CYS A 12 2.758 1.225 3.782 1.00 0.00 A ATOM 137 CB CYS A 12 3.257 -0.121 3.249 1.00 0.00 A ATOM 138 HN CYS A 12 4.103 2.015 2.340 1.00 0.00 A ATOM 139 HA CYS A 12 1.676 1.232 3.682 1.00 0.00 A ATOM 140 HB2 CYS A 12 2.970 -0.192 2.196 1.00 0.00 A ATOM 141 HB1 CYS A 12 4.346 -0.139 3.307 1.00 0.00 A ATOM 142 N CYS A 12 3.311 2.267 2.921 1.00 0.00 A ATOM 143 O CYS A 12 4.148 1.994 5.626 1.00 0.00 A ATOM 144 SG CYS A 12 2.550 -1.514 4.180 1.00 0.00 A ATOM 145 C ASP A 13 2.978 -0.074 8.210 1.00 0.00 A ATOM 146 CA ASP A 13 2.290 1.169 7.603 1.00 0.00 A ATOM 147 CB ASP A 13 0.897 1.409 8.208 1.00 0.00 A ATOM 148 CG ASP A 13 0.955 1.803 9.697 1.00 0.00 A ATOM 149 HN ASP A 13 1.339 0.628 5.763 1.00 0.00 A ATOM 150 HA ASP A 13 2.911 2.033 7.845 1.00 0.00 A ATOM 151 HB2 ASP A 13 0.406 2.217 7.661 1.00 0.00 A ATOM 152 HB1 ASP A 13 0.294 0.509 8.079 1.00 0.00 A ATOM 153 N ASP A 13 2.154 1.086 6.142 1.00 0.00 A ATOM 154 O ASP A 13 3.342 -0.071 9.390 1.00 0.00 A ATOM 155 OD1 ASP A 13 1.571 2.848 10.023 1.00 0.00 A ATOM 156 OD2 ASP A 13 0.341 1.107 10.541 1.00 0.00 A ATOM 157 C TYR A 14 4.942 -2.925 7.217 1.00 0.00 A ATOM 158 CA TYR A 14 3.620 -2.458 7.860 1.00 0.00 A ATOM 159 CB TYR A 14 2.511 -3.480 7.564 1.00 0.00 A ATOM 160 CD1 TYR A 14 0.740 -3.528 9.382 1.00 0.00 A ATOM 161 CD2 TYR A 14 0.214 -2.446 7.260 1.00 0.00 A ATOM 162 CE1 TYR A 14 -0.554 -3.231 9.855 1.00 0.00 A ATOM 163 CE2 TYR A 14 -1.078 -2.143 7.731 1.00 0.00 A ATOM 164 CG TYR A 14 1.125 -3.137 8.085 1.00 0.00 A ATOM 165 CZ TYR A 14 -1.466 -2.536 9.030 1.00 0.00 A ATOM 166 HN TYR A 14 2.867 -1.044 6.445 1.00 0.00 A ATOM 167 HA TYR A 14 3.775 -2.445 8.940 1.00 0.00 A ATOM 168 HB2 TYR A 14 2.447 -3.596 6.486 1.00 0.00 A ATOM 169 HB1 TYR A 14 2.808 -4.446 7.974 1.00 0.00 A ATOM 170 HD1 TYR A 14 1.438 -4.062 10.015 1.00 0.00 A ATOM 171 HD2 TYR A 14 0.509 -2.140 6.265 1.00 0.00 A ATOM 172 HE1 TYR A 14 -0.849 -3.534 10.850 1.00 0.00 A ATOM 173 HE2 TYR A 14 -1.777 -1.606 7.108 1.00 0.00 A ATOM 174 HH TYR A 14 -2.871 -2.562 10.383 1.00 0.00 A ATOM 175 N TYR A 14 3.172 -1.132 7.410 1.00 0.00 A ATOM 176 O TYR A 14 5.641 -3.755 7.807 1.00 0.00 A ATOM 177 OH TYR A 14 -2.721 -2.246 9.476 1.00 0.00 A ATOM 178 C CYS A 15 7.069 -1.543 4.483 1.00 0.00 A ATOM 179 CA CYS A 15 6.514 -2.745 5.285 1.00 0.00 A ATOM 180 CB CYS A 15 6.248 -3.993 4.417 1.00 0.00 A ATOM 181 HN CYS A 15 4.686 -1.713 5.618 1.00 0.00 A ATOM 182 HA CYS A 15 7.289 -3.015 6.004 1.00 0.00 A ATOM 183 HB2 CYS A 15 7.207 -4.374 4.054 1.00 0.00 A ATOM 184 HB1 CYS A 15 5.814 -4.778 5.043 1.00 0.00 A ATOM 185 N CYS A 15 5.292 -2.411 6.029 1.00 0.00 A ATOM 186 O CYS A 15 6.528 -0.435 4.534 1.00 0.00 A ATOM 187 SG CYS A 15 5.180 -3.637 3.001 1.00 0.00 A ATOM 188 C SER A 16 8.357 -0.412 1.596 1.00 0.00 A ATOM 189 CA SER A 16 8.902 -0.705 3.007 1.00 0.00 A ATOM 190 CB SER A 16 10.408 -1.015 2.985 1.00 0.00 A ATOM 191 HN SER A 16 8.560 -2.679 3.758 1.00 0.00 A ATOM 192 HA SER A 16 8.765 0.226 3.552 1.00 0.00 A ATOM 193 HB2 SER A 16 10.582 -1.910 2.386 1.00 0.00 A ATOM 194 HB1 SER A 16 10.943 -0.179 2.530 1.00 0.00 A ATOM 195 HG SER A 16 11.864 -1.407 4.242 1.00 0.00 A ATOM 196 N SER A 16 8.167 -1.750 3.748 1.00 0.00 A ATOM 197 O SER A 16 9.091 0.020 0.703 1.00 0.00 A ATOM 198 OG SER A 16 10.906 -1.221 4.301 1.00 0.00 A ATOM 199 C PHE A 17 5.867 1.022 -0.040 1.00 0.00 A ATOM 200 CA PHE A 17 6.356 -0.431 0.117 1.00 0.00 A ATOM 201 CB PHE A 17 5.196 -1.431 0.008 1.00 0.00 A ATOM 202 CD1 PHE A 17 4.812 -1.756 -2.475 1.00 0.00 A ATOM 203 CD2 PHE A 17 3.098 -0.619 -1.168 1.00 0.00 A ATOM 204 CE1 PHE A 17 4.040 -1.580 -3.637 1.00 0.00 A ATOM 205 CE2 PHE A 17 2.324 -0.451 -2.330 1.00 0.00 A ATOM 206 CG PHE A 17 4.345 -1.272 -1.238 1.00 0.00 A ATOM 207 CZ PHE A 17 2.798 -0.925 -3.564 1.00 0.00 A ATOM 208 HN PHE A 17 6.534 -0.961 2.187 1.00 0.00 A ATOM 209 HA PHE A 17 7.043 -0.637 -0.706 1.00 0.00 A ATOM 210 HB2 PHE A 17 5.603 -2.443 0.023 1.00 0.00 A ATOM 211 HB1 PHE A 17 4.557 -1.320 0.883 1.00 0.00 A ATOM 212 HD1 PHE A 17 5.768 -2.258 -2.535 1.00 0.00 A ATOM 213 HD2 PHE A 17 2.732 -0.241 -0.224 1.00 0.00 A ATOM 214 HE1 PHE A 17 4.404 -1.944 -4.589 1.00 0.00 A ATOM 215 HE2 PHE A 17 1.368 0.053 -2.275 1.00 0.00 A ATOM 216 HZ PHE A 17 2.213 -0.778 -4.461 1.00 0.00 A ATOM 217 N PHE A 17 7.064 -0.654 1.384 1.00 0.00 A ATOM 218 O PHE A 17 5.398 1.636 0.923 1.00 0.00 A ATOM 219 C THR A 18 4.680 2.846 -3.002 1.00 0.00 A ATOM 220 CA THR A 18 5.401 2.878 -1.648 1.00 0.00 A ATOM 221 CB THR A 18 6.494 3.965 -1.686 1.00 0.00 A ATOM 222 CG2 THR A 18 7.148 4.205 -0.326 1.00 0.00 A ATOM 223 HN THR A 18 6.313 0.991 -2.013 1.00 0.00 A ATOM 224 HA THR A 18 4.663 3.174 -0.907 1.00 0.00 A ATOM 225 HB THR A 18 6.037 4.902 -2.011 1.00 0.00 A ATOM 226 HG1 THR A 18 8.178 4.346 -2.579 1.00 0.00 A ATOM 227 HG21 THR A 18 6.380 4.424 0.411 1.00 0.00 A ATOM 228 HG22 THR A 18 7.826 5.057 -0.388 1.00 0.00 A ATOM 229 HG23 THR A 18 7.707 3.323 -0.010 1.00 0.00 A ATOM 230 N THR A 18 5.928 1.552 -1.267 1.00 0.00 A ATOM 231 O THR A 18 5.024 2.054 -3.886 1.00 0.00 A ATOM 232 OG1 THR A 18 7.524 3.626 -2.593 1.00 0.00 A ATOM 233 C CYS A 19 2.273 5.231 -4.600 1.00 0.00 A ATOM 234 CA CYS A 19 2.878 3.825 -4.408 1.00 0.00 A ATOM 235 CB CYS A 19 1.793 2.732 -4.408 1.00 0.00 A ATOM 236 HN CYS A 19 3.435 4.330 -2.410 1.00 0.00 A ATOM 237 HA CYS A 19 3.533 3.643 -5.261 1.00 0.00 A ATOM 238 HB2 CYS A 19 1.189 2.801 -5.314 1.00 0.00 A ATOM 239 HB1 CYS A 19 2.280 1.757 -4.403 1.00 0.00 A ATOM 240 HG CYS A 19 0.024 3.946 -3.309 1.00 0.00 A ATOM 241 N CYS A 19 3.677 3.713 -3.179 1.00 0.00 A ATOM 242 O CYS A 19 2.012 5.954 -3.638 1.00 0.00 A ATOM 243 SG CYS A 19 0.719 2.853 -2.945 1.00 0.00 A ATOM 244 C LEU A 20 -0.009 7.117 -5.981 1.00 0.00 A ATOM 245 CA LEU A 20 1.510 6.958 -6.209 1.00 0.00 A ATOM 246 CB LEU A 20 1.936 7.245 -7.665 1.00 0.00 A ATOM 247 CD1 LEU A 20 2.425 9.741 -7.359 1.00 0.00 A ATOM 248 CD2 LEU A 20 2.166 8.788 -9.627 1.00 0.00 A ATOM 249 CG LEU A 20 1.687 8.679 -8.178 1.00 0.00 A ATOM 250 HN LEU A 20 2.264 4.996 -6.610 1.00 0.00 A ATOM 251 HA LEU A 20 1.997 7.685 -5.560 1.00 0.00 A ATOM 252 HB2 LEU A 20 3.004 7.039 -7.756 1.00 0.00 A ATOM 253 HB1 LEU A 20 1.409 6.549 -8.320 1.00 0.00 A ATOM 254 HD11 LEU A 20 3.493 9.528 -7.340 1.00 0.00 A ATOM 255 HD12 LEU A 20 2.039 9.765 -6.340 1.00 0.00 A ATOM 256 HD13 LEU A 20 2.264 10.723 -7.803 1.00 0.00 A ATOM 257 HD21 LEU A 20 3.239 8.597 -9.685 1.00 0.00 A ATOM 258 HD22 LEU A 20 1.956 9.785 -10.011 1.00 0.00 A ATOM 259 HD23 LEU A 20 1.638 8.059 -10.244 1.00 0.00 A ATOM 260 HG LEU A 20 0.620 8.895 -8.164 1.00 0.00 A ATOM 261 N LEU A 20 2.026 5.624 -5.854 1.00 0.00 A ATOM 262 O LEU A 20 -0.510 8.240 -5.920 1.00 0.00 A ATOM 263 C SER A 21 -2.553 5.517 -4.185 1.00 0.00 A ATOM 264 CA SER A 21 -2.195 5.976 -5.601 1.00 0.00 A ATOM 265 CB SER A 21 -2.862 5.082 -6.652 1.00 0.00 A ATOM 266 HN SER A 21 -0.254 5.125 -5.853 1.00 0.00 A ATOM 267 HA SER A 21 -2.604 6.977 -5.739 1.00 0.00 A ATOM 268 HB2 SER A 21 -2.780 5.561 -7.629 1.00 0.00 A ATOM 269 HB1 SER A 21 -2.350 4.121 -6.691 1.00 0.00 A ATOM 270 HG SER A 21 -4.677 4.518 -7.132 1.00 0.00 A ATOM 271 N SER A 21 -0.742 6.008 -5.828 1.00 0.00 A ATOM 272 O SER A 21 -2.039 4.509 -3.693 1.00 0.00 A ATOM 273 OG SER A 21 -4.230 4.868 -6.336 1.00 0.00 A ATOM 274 C LYS A 22 -4.954 4.553 -2.416 1.00 0.00 A ATOM 275 CA LYS A 22 -4.105 5.822 -2.268 1.00 0.00 A ATOM 276 CB LYS A 22 -4.925 7.009 -1.723 1.00 0.00 A ATOM 277 CD LYS A 22 -4.591 6.433 0.792 1.00 0.00 A ATOM 278 CE LYS A 22 -3.491 7.484 1.019 1.00 0.00 A ATOM 279 CG LYS A 22 -5.572 6.776 -0.344 1.00 0.00 A ATOM 280 HN LYS A 22 -3.866 7.039 -4.017 1.00 0.00 A ATOM 281 HA LYS A 22 -3.301 5.590 -1.569 1.00 0.00 A ATOM 282 HB2 LYS A 22 -4.278 7.885 -1.664 1.00 0.00 A ATOM 283 HB1 LYS A 22 -5.720 7.242 -2.433 1.00 0.00 A ATOM 284 HD2 LYS A 22 -5.156 6.304 1.716 1.00 0.00 A ATOM 285 HD1 LYS A 22 -4.118 5.476 0.572 1.00 0.00 A ATOM 286 HE2 LYS A 22 -2.780 7.083 1.747 1.00 0.00 A ATOM 287 HE1 LYS A 22 -2.946 7.642 0.083 1.00 0.00 A ATOM 288 HG2 LYS A 22 -6.128 7.674 -0.073 1.00 0.00 A ATOM 289 HG1 LYS A 22 -6.299 5.967 -0.428 1.00 0.00 A ATOM 290 HZ1 LYS A 22 -4.663 9.201 0.855 1.00 0.00 A ATOM 291 HZ2 LYS A 22 -3.293 9.436 1.705 1.00 0.00 A ATOM 292 HZ3 LYS A 22 -4.542 8.647 2.389 1.00 0.00 A ATOM 293 N LYS A 22 -3.499 6.221 -3.550 1.00 0.00 A ATOM 294 NZ LYS A 22 -4.036 8.774 1.523 1.00 0.00 A ATOM 295 O LYS A 22 -4.985 3.728 -1.504 1.00 0.00 A ATOM 296 C GLY A 23 -5.322 1.910 -3.994 1.00 0.00 A ATOM 297 CA GLY A 23 -6.275 3.107 -3.923 1.00 0.00 A ATOM 298 HN GLY A 23 -5.464 5.047 -4.303 1.00 0.00 A ATOM 299 HA2 GLY A 23 -7.048 2.901 -3.183 1.00 0.00 A ATOM 300 HA1 GLY A 23 -6.746 3.224 -4.899 1.00 0.00 A ATOM 301 N GLY A 23 -5.575 4.349 -3.580 1.00 0.00 A ATOM 302 O GLY A 23 -5.631 0.845 -3.460 1.00 0.00 A ATOM 303 C HIS A 24 -2.574 0.723 -3.159 1.00 0.00 A ATOM 304 CA HIS A 24 -3.091 1.050 -4.573 1.00 0.00 A ATOM 305 CB HIS A 24 -1.961 1.449 -5.535 1.00 0.00 A ATOM 306 CD2 HIS A 24 -0.263 0.260 -7.053 1.00 0.00 A ATOM 307 CE1 HIS A 24 0.061 -1.601 -5.926 1.00 0.00 A ATOM 308 CG HIS A 24 -1.023 0.323 -5.916 1.00 0.00 A ATOM 309 HN HIS A 24 -3.915 2.994 -4.969 1.00 0.00 A ATOM 310 HA HIS A 24 -3.549 0.140 -4.968 1.00 0.00 A ATOM 311 HB2 HIS A 24 -2.412 1.818 -6.457 1.00 0.00 A ATOM 312 HB1 HIS A 24 -1.380 2.260 -5.096 1.00 0.00 A ATOM 313 HD1 HIS A 24 -1.212 -1.098 -4.328 1.00 0.00 A ATOM 314 HD2 HIS A 24 -0.221 1.018 -7.826 1.00 0.00 A ATOM 315 HE1 HIS A 24 0.420 -2.580 -5.623 1.00 0.00 A ATOM 316 N HIS A 24 -4.120 2.095 -4.551 1.00 0.00 A ATOM 317 ND1 HIS A 24 -0.799 -0.847 -5.222 1.00 0.00 A ATOM 318 NE2 HIS A 24 0.425 -0.963 -7.054 1.00 0.00 A ATOM 319 O HIS A 24 -2.357 -0.452 -2.852 1.00 0.00 A ATOM 320 C LEU A 25 -3.204 0.702 -0.121 1.00 0.00 A ATOM 321 CA LEU A 25 -2.106 1.490 -0.859 1.00 0.00 A ATOM 322 CB LEU A 25 -1.812 2.839 -0.173 1.00 0.00 A ATOM 323 CD1 LEU A 25 -0.286 1.811 1.604 1.00 0.00 A ATOM 324 CD2 LEU A 25 -1.163 4.093 1.905 1.00 0.00 A ATOM 325 CG LEU A 25 -1.484 2.718 1.328 1.00 0.00 A ATOM 326 HN LEU A 25 -2.572 2.669 -2.593 1.00 0.00 A ATOM 327 HA LEU A 25 -1.197 0.887 -0.832 1.00 0.00 A ATOM 328 HB2 LEU A 25 -0.973 3.318 -0.677 1.00 0.00 A ATOM 329 HB1 LEU A 25 -2.680 3.487 -0.279 1.00 0.00 A ATOM 330 HD11 LEU A 25 0.589 2.161 1.056 1.00 0.00 A ATOM 331 HD12 LEU A 25 -0.507 0.784 1.320 1.00 0.00 A ATOM 332 HD13 LEU A 25 -0.077 1.827 2.670 1.00 0.00 A ATOM 333 HD21 LEU A 25 -1.976 4.785 1.696 1.00 0.00 A ATOM 334 HD22 LEU A 25 -0.238 4.466 1.468 1.00 0.00 A ATOM 335 HD23 LEU A 25 -1.036 4.017 2.985 1.00 0.00 A ATOM 336 HG LEU A 25 -2.353 2.326 1.858 1.00 0.00 A ATOM 337 N LEU A 25 -2.452 1.717 -2.269 1.00 0.00 A ATOM 338 O LEU A 25 -2.900 -0.257 0.591 1.00 0.00 A ATOM 339 C LYS A 26 -5.644 -1.142 -0.244 1.00 0.00 A ATOM 340 CA LYS A 26 -5.624 0.313 0.232 1.00 0.00 A ATOM 341 CB LYS A 26 -6.938 1.038 -0.106 1.00 0.00 A ATOM 342 CD LYS A 26 -8.361 3.094 0.281 1.00 0.00 A ATOM 343 CE LYS A 26 -8.601 4.360 1.116 1.00 0.00 A ATOM 344 CG LYS A 26 -7.127 2.305 0.745 1.00 0.00 A ATOM 345 HN LYS A 26 -4.660 1.876 -0.895 1.00 0.00 A ATOM 346 HA LYS A 26 -5.522 0.273 1.318 1.00 0.00 A ATOM 347 HB2 LYS A 26 -6.951 1.298 -1.165 1.00 0.00 A ATOM 348 HB1 LYS A 26 -7.777 0.367 0.092 1.00 0.00 A ATOM 349 HD2 LYS A 26 -8.206 3.397 -0.757 1.00 0.00 A ATOM 350 HD1 LYS A 26 -9.246 2.456 0.318 1.00 0.00 A ATOM 351 HE2 LYS A 26 -7.673 4.937 1.160 1.00 0.00 A ATOM 352 HE1 LYS A 26 -9.347 4.973 0.599 1.00 0.00 A ATOM 353 HG2 LYS A 26 -7.247 2.010 1.787 1.00 0.00 A ATOM 354 HG1 LYS A 26 -6.247 2.943 0.665 1.00 0.00 A ATOM 355 HZ1 LYS A 26 -8.407 3.518 3.014 1.00 0.00 A ATOM 356 HZ2 LYS A 26 -9.948 3.527 2.465 1.00 0.00 A ATOM 357 HZ3 LYS A 26 -9.266 4.903 3.008 1.00 0.00 A ATOM 358 N LYS A 26 -4.479 1.052 -0.328 1.00 0.00 A ATOM 359 NZ LYS A 26 -9.085 4.053 2.489 1.00 0.00 A ATOM 360 O LYS A 26 -5.765 -2.042 0.584 1.00 0.00 A ATOM 361 C VAL A 27 -4.146 -3.525 -1.583 1.00 0.00 A ATOM 362 CA VAL A 27 -5.353 -2.746 -2.122 1.00 0.00 A ATOM 363 CB VAL A 27 -5.350 -2.673 -3.665 1.00 0.00 A ATOM 364 CG1 VAL A 27 -5.039 -4.016 -4.341 1.00 0.00 A ATOM 365 CG2 VAL A 27 -6.728 -2.233 -4.180 1.00 0.00 A ATOM 366 HN VAL A 27 -5.374 -0.590 -2.165 1.00 0.00 A ATOM 367 HA VAL A 27 -6.240 -3.305 -1.822 1.00 0.00 A ATOM 368 HB VAL A 27 -4.602 -1.948 -3.988 1.00 0.00 A ATOM 369 HG11 VAL A 27 -4.021 -4.332 -4.112 1.00 0.00 A ATOM 370 HG12 VAL A 27 -5.743 -4.776 -4.000 1.00 0.00 A ATOM 371 HG13 VAL A 27 -5.122 -3.912 -5.424 1.00 0.00 A ATOM 372 HG21 VAL A 27 -6.694 -2.103 -5.261 1.00 0.00 A ATOM 373 HG22 VAL A 27 -7.479 -2.984 -3.932 1.00 0.00 A ATOM 374 HG23 VAL A 27 -7.022 -1.287 -3.730 1.00 0.00 A ATOM 375 N VAL A 27 -5.440 -1.388 -1.542 1.00 0.00 A ATOM 376 O VAL A 27 -4.281 -4.708 -1.276 1.00 0.00 A ATOM 377 C HIS A 28 -2.104 -3.952 0.659 1.00 0.00 A ATOM 378 CA HIS A 28 -1.807 -3.492 -0.778 1.00 0.00 A ATOM 379 CB HIS A 28 -0.623 -2.510 -0.837 1.00 0.00 A ATOM 380 CD2 HIS A 28 1.042 -2.621 1.122 1.00 0.00 A ATOM 381 CE1 HIS A 28 2.487 -4.074 0.315 1.00 0.00 A ATOM 382 CG HIS A 28 0.613 -2.999 -0.122 1.00 0.00 A ATOM 383 HN HIS A 28 -2.919 -1.912 -1.699 1.00 0.00 A ATOM 384 HA HIS A 28 -1.536 -4.380 -1.350 1.00 0.00 A ATOM 385 HB2 HIS A 28 -0.370 -2.325 -1.882 1.00 0.00 A ATOM 386 HB1 HIS A 28 -0.915 -1.557 -0.396 1.00 0.00 A ATOM 387 HD1 HIS A 28 1.517 -4.331 -1.526 1.00 0.00 A ATOM 388 HD2 HIS A 28 0.547 -1.900 1.763 1.00 0.00 A ATOM 389 HE1 HIS A 28 3.348 -4.723 0.186 1.00 0.00 A ATOM 390 N HIS A 28 -2.989 -2.877 -1.396 1.00 0.00 A ATOM 391 ND1 HIS A 28 1.530 -3.901 -0.608 1.00 0.00 A ATOM 392 NE2 HIS A 28 2.232 -3.324 1.414 1.00 0.00 A ATOM 393 O HIS A 28 -1.919 -5.125 0.985 1.00 0.00 A ATOM 394 C ILE A 29 -4.037 -4.510 2.959 1.00 0.00 A ATOM 395 CA ILE A 29 -2.972 -3.404 2.907 1.00 0.00 A ATOM 396 CB ILE A 29 -3.379 -2.128 3.684 1.00 0.00 A ATOM 397 CD1 ILE A 29 -2.481 0.205 4.370 1.00 0.00 A ATOM 398 CG1 ILE A 29 -2.152 -1.193 3.831 1.00 0.00 A ATOM 399 CG2 ILE A 29 -3.951 -2.482 5.073 1.00 0.00 A ATOM 400 HN ILE A 29 -2.791 -2.118 1.188 1.00 0.00 A ATOM 401 HA ILE A 29 -2.083 -3.812 3.387 1.00 0.00 A ATOM 402 HB ILE A 29 -4.154 -1.608 3.118 1.00 0.00 A ATOM 403 HD11 ILE A 29 -1.581 0.819 4.347 1.00 0.00 A ATOM 404 HD12 ILE A 29 -3.246 0.671 3.747 1.00 0.00 A ATOM 405 HD13 ILE A 29 -2.830 0.151 5.400 1.00 0.00 A ATOM 406 HG12 ILE A 29 -1.417 -1.660 4.490 1.00 0.00 A ATOM 407 HG11 ILE A 29 -1.679 -1.055 2.861 1.00 0.00 A ATOM 408 HG21 ILE A 29 -3.220 -3.053 5.647 1.00 0.00 A ATOM 409 HG22 ILE A 29 -4.212 -1.580 5.622 1.00 0.00 A ATOM 410 HG23 ILE A 29 -4.864 -3.069 4.974 1.00 0.00 A ATOM 411 N ILE A 29 -2.632 -3.068 1.513 1.00 0.00 A ATOM 412 O ILE A 29 -3.850 -5.500 3.663 1.00 0.00 A ATOM 413 C GLU A 30 -5.937 -6.743 1.660 1.00 0.00 A ATOM 414 CA GLU A 30 -6.256 -5.315 2.153 1.00 0.00 A ATOM 415 CB GLU A 30 -7.369 -4.657 1.315 1.00 0.00 A ATOM 416 CD GLU A 30 -9.827 -4.503 0.726 1.00 0.00 A ATOM 417 CG GLU A 30 -8.724 -5.375 1.357 1.00 0.00 A ATOM 418 HN GLU A 30 -5.179 -3.561 1.593 1.00 0.00 A ATOM 419 HA GLU A 30 -6.625 -5.411 3.173 1.00 0.00 A ATOM 420 HB2 GLU A 30 -7.524 -3.650 1.702 1.00 0.00 A ATOM 421 HB1 GLU A 30 -7.041 -4.580 0.278 1.00 0.00 A ATOM 422 HG2 GLU A 30 -8.653 -6.316 0.810 1.00 0.00 A ATOM 423 HG1 GLU A 30 -8.976 -5.602 2.396 1.00 0.00 A ATOM 424 N GLU A 30 -5.105 -4.398 2.165 1.00 0.00 A ATOM 425 O GLU A 30 -6.734 -7.655 1.895 1.00 0.00 A ATOM 426 OE1 GLU A 30 -9.961 -4.492 -0.522 1.00 0.00 A ATOM 427 OE2 GLU A 30 -10.574 -3.827 1.476 1.00 0.00 A ATOM 428 C ARG A 31 -3.092 -8.835 1.032 1.00 0.00 A ATOM 429 CA ARG A 31 -4.380 -8.263 0.437 1.00 0.00 A ATOM 430 CB ARG A 31 -4.266 -8.145 -1.094 1.00 0.00 A ATOM 431 CD ARG A 31 -5.491 -7.715 -3.287 1.00 0.00 A ATOM 432 CG ARG A 31 -5.616 -7.834 -1.764 1.00 0.00 A ATOM 433 CZ ARG A 31 -4.965 -9.223 -5.213 1.00 0.00 A ATOM 434 HN ARG A 31 -4.177 -6.162 0.851 1.00 0.00 A ATOM 435 HA ARG A 31 -5.148 -9.006 0.659 1.00 0.00 A ATOM 436 HB2 ARG A 31 -3.545 -7.365 -1.344 1.00 0.00 A ATOM 437 HB1 ARG A 31 -3.890 -9.091 -1.487 1.00 0.00 A ATOM 438 HD2 ARG A 31 -6.434 -7.328 -3.678 1.00 0.00 A ATOM 439 HD1 ARG A 31 -4.699 -7.000 -3.518 1.00 0.00 A ATOM 440 HE ARG A 31 -5.207 -9.831 -3.338 1.00 0.00 A ATOM 441 HG2 ARG A 31 -6.335 -8.616 -1.520 1.00 0.00 A ATOM 442 HG1 ARG A 31 -6.001 -6.887 -1.384 1.00 0.00 A ATOM 443 HH11 ARG A 31 -5.139 -7.315 -5.777 1.00 0.00 A ATOM 444 HH12 ARG A 31 -4.773 -8.440 -7.056 1.00 0.00 A ATOM 445 HH21 ARG A 31 -4.730 -11.209 -5.018 1.00 0.00 A ATOM 446 HH22 ARG A 31 -4.552 -10.585 -6.630 1.00 0.00 A ATOM 447 N ARG A 31 -4.783 -6.960 1.005 1.00 0.00 A ATOM 448 NE ARG A 31 -5.203 -9.015 -3.930 1.00 0.00 A ATOM 449 NH1 ARG A 31 -4.954 -8.255 -6.085 1.00 0.00 A ATOM 450 NH2 ARG A 31 -4.731 -10.427 -5.652 1.00 0.00 A ATOM 451 O ARG A 31 -2.922 -10.055 1.013 1.00 0.00 A ATOM 452 C VAL A 32 -0.770 -8.434 3.555 1.00 0.00 A ATOM 453 CA VAL A 32 -0.854 -8.396 2.023 1.00 0.00 A ATOM 454 CB VAL A 32 0.243 -7.490 1.420 1.00 0.00 A ATOM 455 CG1 VAL A 32 1.652 -7.940 1.820 1.00 0.00 A ATOM 456 CG2 VAL A 32 0.195 -7.492 -0.117 1.00 0.00 A ATOM 457 HN VAL A 32 -2.379 -6.997 1.458 1.00 0.00 A ATOM 458 HA VAL A 32 -0.652 -9.407 1.674 1.00 0.00 A ATOM 459 HB VAL A 32 0.096 -6.471 1.775 1.00 0.00 A ATOM 460 HG11 VAL A 32 1.778 -7.873 2.900 1.00 0.00 A ATOM 461 HG12 VAL A 32 1.823 -8.969 1.502 1.00 0.00 A ATOM 462 HG13 VAL A 32 2.394 -7.292 1.353 1.00 0.00 A ATOM 463 HG21 VAL A 32 -0.749 -7.079 -0.472 1.00 0.00 A ATOM 464 HG22 VAL A 32 1.001 -6.875 -0.515 1.00 0.00 A ATOM 465 HG23 VAL A 32 0.304 -8.510 -0.493 1.00 0.00 A ATOM 466 N VAL A 32 -2.190 -7.989 1.540 1.00 0.00 A ATOM 467 O VAL A 32 -0.179 -9.364 4.108 1.00 0.00 A ATOM 468 C HIS A 33 -2.632 -7.629 6.426 1.00 0.00 A ATOM 469 CA HIS A 33 -1.298 -7.318 5.715 1.00 0.00 A ATOM 470 CB HIS A 33 -0.765 -5.917 6.041 1.00 0.00 A ATOM 471 CD2 HIS A 33 0.820 -4.695 4.426 1.00 0.00 A ATOM 472 CE1 HIS A 33 2.672 -5.842 4.757 1.00 0.00 A ATOM 473 CG HIS A 33 0.565 -5.641 5.379 1.00 0.00 A ATOM 474 HN HIS A 33 -1.865 -6.747 3.728 1.00 0.00 A ATOM 475 HA HIS A 33 -0.575 -8.033 6.109 1.00 0.00 A ATOM 476 HB2 HIS A 33 -1.492 -5.169 5.716 1.00 0.00 A ATOM 477 HB1 HIS A 33 -0.643 -5.822 7.121 1.00 0.00 A ATOM 478 HD1 HIS A 33 1.863 -7.126 6.203 1.00 0.00 A ATOM 479 HD2 HIS A 33 0.095 -3.990 4.040 1.00 0.00 A ATOM 480 HE1 HIS A 33 3.690 -6.215 4.695 1.00 0.00 A ATOM 481 N HIS A 33 -1.375 -7.462 4.247 1.00 0.00 A ATOM 482 ND1 HIS A 33 1.731 -6.347 5.569 1.00 0.00 A ATOM 483 NE2 HIS A 33 2.173 -4.807 4.039 1.00 0.00 A ATOM 484 O HIS A 33 -2.646 -8.049 7.586 1.00 0.00 A ATOM 485 C LYS A 34 -5.601 -8.839 4.885 1.00 0.00 A ATOM 486 CA LYS A 34 -5.112 -7.907 6.014 1.00 0.00 A ATOM 487 CB LYS A 34 -5.958 -6.630 6.215 1.00 0.00 A ATOM 488 CD LYS A 34 -8.026 -5.526 7.176 1.00 0.00 A ATOM 489 CE LYS A 34 -9.409 -5.783 7.786 1.00 0.00 A ATOM 490 CG LYS A 34 -7.344 -6.860 6.841 1.00 0.00 A ATOM 491 HN LYS A 34 -3.617 -7.072 4.777 1.00 0.00 A ATOM 492 HA LYS A 34 -5.113 -8.482 6.943 1.00 0.00 A ATOM 493 HB2 LYS A 34 -5.405 -5.961 6.877 1.00 0.00 A ATOM 494 HB1 LYS A 34 -6.079 -6.124 5.257 1.00 0.00 A ATOM 495 HD2 LYS A 34 -7.410 -4.974 7.888 1.00 0.00 A ATOM 496 HD1 LYS A 34 -8.132 -4.936 6.264 1.00 0.00 A ATOM 497 HE2 LYS A 34 -10.011 -6.352 7.070 1.00 0.00 A ATOM 498 HE1 LYS A 34 -9.289 -6.399 8.683 1.00 0.00 A ATOM 499 HG2 LYS A 34 -7.979 -7.403 6.143 1.00 0.00 A ATOM 500 HG1 LYS A 34 -7.233 -7.446 7.755 1.00 0.00 A ATOM 501 HZ1 LYS A 34 -10.239 -3.934 7.316 1.00 0.00 A ATOM 502 HZ2 LYS A 34 -9.569 -3.979 8.808 1.00 0.00 A ATOM 503 HZ3 LYS A 34 -11.010 -4.694 8.536 1.00 0.00 A ATOM 504 N LYS A 34 -3.742 -7.480 5.699 1.00 0.00 A ATOM 505 NZ LYS A 34 -10.100 -4.514 8.134 1.00 0.00 A ATOM 506 O LYS A 34 -4.890 -9.029 3.893 1.00 0.00 A ATOM 507 C LYS A 35 -8.943 -9.976 3.888 1.00 0.00 A ATOM 508 CA LYS A 35 -7.442 -10.273 3.998 1.00 0.00 A ATOM 509 CB LYS A 35 -7.177 -11.767 4.289 1.00 0.00 A ATOM 510 CD LYS A 35 -5.297 -12.232 2.626 1.00 0.00 A ATOM 511 CE LYS A 35 -4.869 -13.085 1.427 1.00 0.00 A ATOM 512 CG LYS A 35 -6.739 -12.563 3.046 1.00 0.00 A ATOM 513 HN LYS A 35 -7.309 -9.248 5.872 1.00 0.00 A ATOM 514 HA LYS A 35 -7.013 -10.013 3.029 1.00 0.00 A ATOM 515 HB2 LYS A 35 -6.401 -11.873 5.051 1.00 0.00 A ATOM 516 HB1 LYS A 35 -8.083 -12.223 4.693 1.00 0.00 A ATOM 517 HD2 LYS A 35 -5.223 -11.179 2.353 1.00 0.00 A ATOM 518 HD1 LYS A 35 -4.628 -12.426 3.466 1.00 0.00 A ATOM 519 HE2 LYS A 35 -5.027 -14.140 1.666 1.00 0.00 A ATOM 520 HE1 LYS A 35 -5.504 -12.833 0.573 1.00 0.00 A ATOM 521 HG2 LYS A 35 -6.794 -13.626 3.286 1.00 0.00 A ATOM 522 HG1 LYS A 35 -7.423 -12.362 2.221 1.00 0.00 A ATOM 523 HZ1 LYS A 35 -3.178 -13.349 0.247 1.00 0.00 A ATOM 524 HZ2 LYS A 35 -2.833 -13.160 1.832 1.00 0.00 A ATOM 525 HZ3 LYS A 35 -3.258 -11.861 0.937 1.00 0.00 A ATOM 526 N LYS A 35 -6.788 -9.439 5.028 1.00 0.00 A ATOM 527 NZ LYS A 35 -3.441 -12.851 1.086 1.00 0.00 A ATOM 528 O LYS A 35 -9.560 -9.509 4.850 1.00 0.00 A ATOM 529 C ILE A 36 -11.738 -11.288 3.148 1.00 0.00 A ATOM 530 CA ILE A 36 -10.975 -10.133 2.472 1.00 0.00 A ATOM 531 CB ILE A 36 -11.274 -10.042 0.952 1.00 0.00 A ATOM 532 CD1 ILE A 36 -9.128 -9.195 -0.252 1.00 0.00 A ATOM 533 CG1 ILE A 36 -10.543 -8.868 0.250 1.00 0.00 A ATOM 534 CG2 ILE A 36 -12.786 -9.854 0.720 1.00 0.00 A ATOM 535 HN ILE A 36 -8.961 -10.672 2.001 1.00 0.00 A ATOM 536 HA ILE A 36 -11.311 -9.199 2.927 1.00 0.00 A ATOM 537 HB ILE A 36 -10.979 -10.978 0.473 1.00 0.00 A ATOM 538 HD11 ILE A 36 -8.749 -8.345 -0.820 1.00 0.00 A ATOM 539 HD12 ILE A 36 -8.448 -9.385 0.574 1.00 0.00 A ATOM 540 HD13 ILE A 36 -9.159 -10.067 -0.906 1.00 0.00 A ATOM 541 HG12 ILE A 36 -11.112 -8.563 -0.628 1.00 0.00 A ATOM 542 HG11 ILE A 36 -10.501 -8.011 0.923 1.00 0.00 A ATOM 543 HG21 ILE A 36 -13.135 -8.945 1.212 1.00 0.00 A ATOM 544 HG22 ILE A 36 -12.995 -9.781 -0.349 1.00 0.00 A ATOM 545 HG23 ILE A 36 -13.346 -10.711 1.098 1.00 0.00 A ATOM 546 N ILE A 36 -9.533 -10.274 2.730 1.00 0.00 A ATOM 547 O ILE A 36 -11.336 -12.452 3.037 1.00 0.00 A ATOM 548 C LYS A 37 -15.208 -11.472 4.423 1.00 0.00 A ATOM 549 CA LYS A 37 -13.741 -11.917 4.523 1.00 0.00 A ATOM 550 CB LYS A 37 -13.276 -12.086 5.983 1.00 0.00 A ATOM 551 CD LYS A 37 -13.514 -13.393 8.140 1.00 0.00 A ATOM 552 CE LYS A 37 -14.301 -14.503 8.847 1.00 0.00 A ATOM 553 CG LYS A 37 -14.048 -13.194 6.716 1.00 0.00 A ATOM 554 HN LYS A 37 -13.105 -9.992 3.871 1.00 0.00 A ATOM 555 HA LYS A 37 -13.674 -12.887 4.030 1.00 0.00 A ATOM 556 HB2 LYS A 37 -12.215 -12.344 5.986 1.00 0.00 A ATOM 557 HB1 LYS A 37 -13.402 -11.143 6.517 1.00 0.00 A ATOM 558 HD2 LYS A 37 -12.458 -13.666 8.095 1.00 0.00 A ATOM 559 HD1 LYS A 37 -13.618 -12.460 8.698 1.00 0.00 A ATOM 560 HE2 LYS A 37 -15.360 -14.226 8.867 1.00 0.00 A ATOM 561 HE1 LYS A 37 -14.208 -15.426 8.264 1.00 0.00 A ATOM 562 HG2 LYS A 37 -15.104 -12.930 6.768 1.00 0.00 A ATOM 563 HG1 LYS A 37 -13.944 -14.129 6.162 1.00 0.00 A ATOM 564 HZ1 LYS A 37 -14.338 -15.463 10.687 1.00 0.00 A ATOM 565 HZ2 LYS A 37 -13.904 -13.895 10.795 1.00 0.00 A ATOM 566 HZ3 LYS A 37 -12.839 -15.004 10.238 1.00 0.00 A ATOM 567 N LYS A 37 -12.844 -10.968 3.835 1.00 0.00 A ATOM 568 NZ LYS A 37 -13.812 -14.729 10.232 1.00 0.00 A ATOM 569 OT1 LYS A 37 -15.507 -10.301 4.755 1.00 0.00 A ATOM 570 OT2 LYS A 37 -16.048 -12.291 3.986 1.00 0.00 A TER ATOM 571 ZN ZN B 101 3.037 -3.359 3.147 1.00 0.00 B END
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