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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|
509367 |
2ytp   |
10177 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.684 -13.560 -14.935 1.00 0.00 A ATOM 2 CA GLY A 1 -24.702 -14.357 -15.727 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.927 -15.489 -14.423 1.00 0.00 A ATOM 4 HA2 GLY A 1 -24.259 -14.657 -16.665 1.00 0.00 A ATOM 5 HA1 GLY A 1 -25.556 -13.727 -15.930 1.00 0.00 A ATOM 6 N GLY A 1 -25.151 -15.542 -15.020 1.00 0.00 A ATOM 7 O GLY A 1 -22.912 -14.123 -14.160 1.00 0.00 A ATOM 8 C SER A 2 -23.283 -10.991 -13.056 1.00 0.00 A ATOM 9 CA SER A 2 -22.747 -11.370 -14.434 1.00 0.00 A ATOM 10 CB SER A 2 -22.486 -10.107 -15.257 1.00 0.00 A ATOM 11 HN SER A 2 -24.322 -11.855 -15.763 1.00 0.00 A ATOM 12 HA SER A 2 -21.819 -11.907 -14.311 1.00 0.00 A ATOM 13 HB2 SER A 2 -21.891 -9.419 -14.677 1.00 0.00 A ATOM 14 HB1 SER A 2 -21.954 -10.372 -16.159 1.00 0.00 A ATOM 15 HG SER A 2 -23.543 -8.536 -15.759 1.00 0.00 A ATOM 16 N SER A 2 -23.682 -12.245 -15.132 1.00 0.00 A ATOM 17 O SER A 2 -23.270 -9.821 -12.673 1.00 0.00 A ATOM 18 OG SER A 2 -23.701 -9.471 -15.614 1.00 0.00 A ATOM 19 C SER A 3 -24.421 -13.076 -10.215 1.00 0.00 A ATOM 20 CA SER A 3 -24.297 -11.763 -10.982 1.00 0.00 A ATOM 21 CB SER A 3 -25.664 -11.082 -11.075 1.00 0.00 A ATOM 22 HN SER A 3 -23.736 -12.901 -12.677 1.00 0.00 A ATOM 23 HA SER A 3 -23.616 -11.113 -10.453 1.00 0.00 A ATOM 24 HB2 SER A 3 -25.659 -10.382 -11.896 1.00 0.00 A ATOM 25 HB1 SER A 3 -26.425 -11.831 -11.245 1.00 0.00 A ATOM 26 HG SER A 3 -25.567 -10.835 -9.134 1.00 0.00 A ATOM 27 N SER A 3 -23.753 -11.990 -12.316 1.00 0.00 A ATOM 28 O SER A 3 -24.956 -14.059 -10.727 1.00 0.00 A ATOM 29 OG SER A 3 -25.968 -10.384 -9.881 1.00 0.00 A ATOM 30 C GLY A 4 -22.761 -14.449 -7.288 1.00 0.00 A ATOM 31 CA GLY A 4 -23.986 -14.280 -8.164 1.00 0.00 A ATOM 32 HN GLY A 4 -23.507 -12.270 -8.627 1.00 0.00 A ATOM 33 HA2 GLY A 4 -24.862 -14.226 -7.535 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.073 -15.141 -8.811 1.00 0.00 A ATOM 35 N GLY A 4 -23.922 -13.084 -8.983 1.00 0.00 A ATOM 36 O GLY A 4 -21.703 -14.864 -7.761 1.00 0.00 A ATOM 37 C SER A 5 -21.070 -15.569 -5.234 1.00 0.00 A ATOM 38 CA SER A 5 -21.797 -14.239 -5.062 1.00 0.00 A ATOM 39 CB SER A 5 -22.309 -14.106 -3.627 1.00 0.00 A ATOM 40 HN SER A 5 -23.772 -13.801 -5.689 1.00 0.00 A ATOM 41 HA SER A 5 -21.105 -13.435 -5.265 1.00 0.00 A ATOM 42 HB2 SER A 5 -23.090 -14.831 -3.457 1.00 0.00 A ATOM 43 HB1 SER A 5 -21.495 -14.287 -2.939 1.00 0.00 A ATOM 44 HG SER A 5 -22.106 -12.180 -3.332 1.00 0.00 A ATOM 45 N SER A 5 -22.903 -14.126 -6.006 1.00 0.00 A ATOM 46 O SER A 5 -19.882 -15.603 -5.556 1.00 0.00 A ATOM 47 OG SER A 5 -22.829 -12.809 -3.388 1.00 0.00 A ATOM 48 C SER A 6 -19.954 -18.126 -4.298 1.00 0.00 A ATOM 49 CA SER A 6 -21.217 -17.997 -5.144 1.00 0.00 A ATOM 50 CB SER A 6 -20.896 -18.300 -6.609 1.00 0.00 A ATOM 51 HN SER A 6 -22.735 -16.571 -4.763 1.00 0.00 A ATOM 52 HA SER A 6 -21.947 -18.709 -4.790 1.00 0.00 A ATOM 53 HB2 SER A 6 -21.717 -17.975 -7.229 1.00 0.00 A ATOM 54 HB1 SER A 6 -19.998 -17.772 -6.894 1.00 0.00 A ATOM 55 HG SER A 6 -20.126 -20.033 -6.117 1.00 0.00 A ATOM 56 N SER A 6 -21.793 -16.663 -5.017 1.00 0.00 A ATOM 57 O SER A 6 -18.957 -18.701 -4.734 1.00 0.00 A ATOM 58 OG SER A 6 -20.694 -19.688 -6.810 1.00 0.00 A ATOM 59 C GLY A 7 -18.398 -16.279 -1.743 1.00 0.00 A ATOM 60 CA GLY A 7 -18.859 -17.650 -2.195 1.00 0.00 A ATOM 61 HN GLY A 7 -20.826 -17.140 -2.790 1.00 0.00 A ATOM 62 HA2 GLY A 7 -19.124 -18.234 -1.326 1.00 0.00 A ATOM 63 HA1 GLY A 7 -18.045 -18.139 -2.710 1.00 0.00 A ATOM 64 N GLY A 7 -20.004 -17.586 -3.084 1.00 0.00 A ATOM 65 O GLY A 7 -19.215 -15.404 -1.454 1.00 0.00 A ATOM 66 C THR A 8 -15.509 -14.296 -2.278 1.00 0.00 A ATOM 67 CA THR A 8 -16.514 -14.816 -1.257 1.00 0.00 A ATOM 68 CB THR A 8 -15.821 -14.938 0.113 1.00 0.00 A ATOM 69 CG2 THR A 8 -16.837 -15.205 1.213 1.00 0.00 A ATOM 70 HN THR A 8 -16.483 -16.825 -1.923 1.00 0.00 A ATOM 71 HA THR A 8 -17.322 -14.104 -1.166 1.00 0.00 A ATOM 72 HB THR A 8 -15.316 -14.007 0.328 1.00 0.00 A ATOM 73 HG1 THR A 8 -14.741 -16.351 0.966 1.00 0.00 A ATOM 74 HG21 THR A 8 -17.782 -14.757 0.945 1.00 0.00 A ATOM 75 HG22 THR A 8 -16.486 -14.776 2.140 1.00 0.00 A ATOM 76 HG23 THR A 8 -16.965 -16.270 1.334 1.00 0.00 A ATOM 77 N THR A 8 -17.083 -16.089 -1.680 1.00 0.00 A ATOM 78 O THR A 8 -15.026 -15.047 -3.125 1.00 0.00 A ATOM 79 OG1 THR A 8 -14.856 -15.996 0.081 1.00 0.00 A ATOM 80 C GLY A 9 -13.161 -11.632 -2.406 1.00 0.00 A ATOM 81 CA GLY A 9 -14.251 -12.409 -3.116 1.00 0.00 A ATOM 82 HN GLY A 9 -15.615 -12.456 -1.497 1.00 0.00 A ATOM 83 HA2 GLY A 9 -13.796 -13.192 -3.704 1.00 0.00 A ATOM 84 HA1 GLY A 9 -14.783 -11.740 -3.776 1.00 0.00 A ATOM 85 N GLY A 9 -15.198 -13.007 -2.193 1.00 0.00 A ATOM 86 O GLY A 9 -12.964 -10.446 -2.669 1.00 0.00 A ATOM 87 C GLU A 10 -10.340 -11.057 -1.691 1.00 0.00 A ATOM 88 CA GLU A 10 -11.377 -11.663 -0.750 1.00 0.00 A ATOM 89 CB GLU A 10 -10.707 -12.674 0.182 1.00 0.00 A ATOM 90 CD GLU A 10 -10.611 -11.716 2.518 1.00 0.00 A ATOM 91 CG GLU A 10 -9.839 -12.033 1.252 1.00 0.00 A ATOM 92 HN GLU A 10 -12.656 -13.245 -1.337 1.00 0.00 A ATOM 93 HA GLU A 10 -11.812 -10.873 -0.156 1.00 0.00 A ATOM 94 HB2 GLU A 10 -11.473 -13.258 0.671 1.00 0.00 A ATOM 95 HB1 GLU A 10 -10.087 -13.333 -0.408 1.00 0.00 A ATOM 96 HG2 GLU A 10 -9.035 -12.711 1.499 1.00 0.00 A ATOM 97 HG1 GLU A 10 -9.425 -11.116 0.860 1.00 0.00 A ATOM 98 N GLU A 10 -12.451 -12.301 -1.502 1.00 0.00 A ATOM 99 O GLU A 10 -9.596 -11.776 -2.358 1.00 0.00 A ATOM 100 OE1 GLU A 10 -11.816 -11.404 2.416 1.00 0.00 A ATOM 101 OE2 GLU A 10 -10.010 -11.780 3.611 1.00 0.00 A ATOM 102 C ARG A 11 -8.440 -8.121 -1.777 1.00 0.00 A ATOM 103 CA ARG A 11 -9.353 -9.026 -2.599 1.00 0.00 A ATOM 104 CB ARG A 11 -10.102 -8.198 -3.645 1.00 0.00 A ATOM 105 CD ARG A 11 -11.388 -8.157 -5.803 1.00 0.00 A ATOM 106 CG ARG A 11 -10.617 -9.019 -4.816 1.00 0.00 A ATOM 107 CZ ARG A 11 -13.601 -7.091 -5.899 1.00 0.00 A ATOM 108 HN ARG A 11 -10.915 -9.210 -1.183 1.00 0.00 A ATOM 109 HA ARG A 11 -8.749 -9.765 -3.103 1.00 0.00 A ATOM 110 HB2 ARG A 11 -10.946 -7.719 -3.171 1.00 0.00 A ATOM 111 HB1 ARG A 11 -9.437 -7.440 -4.029 1.00 0.00 A ATOM 112 HD2 ARG A 11 -10.740 -7.369 -6.155 1.00 0.00 A ATOM 113 HD1 ARG A 11 -11.691 -8.773 -6.637 1.00 0.00 A ATOM 114 HE ARG A 11 -12.608 -7.507 -4.220 1.00 0.00 A ATOM 115 HG2 ARG A 11 -9.777 -9.467 -5.326 1.00 0.00 A ATOM 116 HG1 ARG A 11 -11.269 -9.794 -4.441 1.00 0.00 A ATOM 117 HH11 ARG A 11 -12.800 -7.549 -7.696 1.00 0.00 A ATOM 118 HH12 ARG A 11 -14.360 -6.797 -7.749 1.00 0.00 A ATOM 119 HH21 ARG A 11 -14.662 -6.516 -4.277 1.00 0.00 A ATOM 120 HH22 ARG A 11 -15.418 -6.209 -5.804 1.00 0.00 A ATOM 121 N ARG A 11 -10.297 -9.729 -1.739 1.00 0.00 A ATOM 122 NE ARG A 11 -12.576 -7.560 -5.198 1.00 0.00 A ATOM 123 NH1 ARG A 11 -13.585 -7.150 -7.224 1.00 0.00 A ATOM 124 NH2 ARG A 11 -14.647 -6.562 -5.275 1.00 0.00 A ATOM 125 O ARG A 11 -8.663 -6.913 -1.686 1.00 0.00 A ATOM 126 C HIS A 12 -5.221 -7.594 -1.175 1.00 0.00 A ATOM 127 CA HIS A 12 -6.462 -7.960 -0.366 1.00 0.00 A ATOM 128 CB HIS A 12 -6.061 -8.769 0.867 1.00 0.00 A ATOM 129 CD2 HIS A 12 -3.826 -10.083 0.774 1.00 0.00 A ATOM 130 CE1 HIS A 12 -4.568 -11.908 -0.189 1.00 0.00 A ATOM 131 CG HIS A 12 -5.153 -9.920 0.559 1.00 0.00 A ATOM 132 HN HIS A 12 -7.284 -9.678 -1.290 1.00 0.00 A ATOM 133 HA HIS A 12 -6.949 -7.051 -0.046 1.00 0.00 A ATOM 134 HB2 HIS A 12 -5.550 -8.122 1.564 1.00 0.00 A ATOM 135 HB1 HIS A 12 -6.951 -9.164 1.336 1.00 0.00 A ATOM 136 HD1 HIS A 12 -6.506 -11.269 -0.328 1.00 0.00 A ATOM 137 HD2 HIS A 12 -3.158 -9.368 1.233 1.00 0.00 A ATOM 138 HE1 HIS A 12 -4.609 -12.893 -0.630 1.00 0.00 A ATOM 139 N HIS A 12 -7.410 -8.712 -1.180 1.00 0.00 A ATOM 140 ND1 HIS A 12 -5.587 -11.080 -0.047 1.00 0.00 A ATOM 141 NE2 HIS A 12 -3.487 -11.327 0.301 1.00 0.00 A ATOM 142 O HIS A 12 -4.445 -8.465 -1.567 1.00 0.00 A ATOM 143 C TYR A 13 -2.721 -5.507 -1.269 1.00 0.00 A ATOM 144 CA TYR A 13 -3.898 -5.821 -2.188 1.00 0.00 A ATOM 145 CB TYR A 13 -4.280 -4.575 -2.989 1.00 0.00 A ATOM 146 CD1 TYR A 13 -6.702 -5.061 -3.514 1.00 0.00 A ATOM 147 CD2 TYR A 13 -5.193 -4.770 -5.335 1.00 0.00 A ATOM 148 CE1 TYR A 13 -7.739 -5.273 -4.401 1.00 0.00 A ATOM 149 CE2 TYR A 13 -6.225 -4.979 -6.230 1.00 0.00 A ATOM 150 CG TYR A 13 -5.412 -4.807 -3.964 1.00 0.00 A ATOM 151 CZ TYR A 13 -7.496 -5.231 -5.758 1.00 0.00 A ATOM 152 HN TYR A 13 -5.696 -5.654 -1.084 1.00 0.00 A ATOM 153 HA TYR A 13 -3.606 -6.603 -2.874 1.00 0.00 A ATOM 154 HB2 TYR A 13 -4.584 -3.796 -2.307 1.00 0.00 A ATOM 155 HB1 TYR A 13 -3.421 -4.240 -3.552 1.00 0.00 A ATOM 156 HD1 TYR A 13 -6.889 -5.092 -2.450 1.00 0.00 A ATOM 157 HD2 TYR A 13 -4.196 -4.572 -5.702 1.00 0.00 A ATOM 158 HE1 TYR A 13 -8.735 -5.470 -4.031 1.00 0.00 A ATOM 159 HE2 TYR A 13 -6.034 -4.947 -7.293 1.00 0.00 A ATOM 160 HH TYR A 13 -8.345 -6.226 -7.167 1.00 0.00 A ATOM 161 N TYR A 13 -5.042 -6.301 -1.423 1.00 0.00 A ATOM 162 O TYR A 13 -2.807 -4.629 -0.411 1.00 0.00 A ATOM 163 OH TYR A 13 -8.527 -5.441 -6.645 1.00 0.00 A ATOM 164 C GLU A 14 0.477 -4.968 -1.260 1.00 0.00 A ATOM 165 CA GLU A 14 -0.428 -6.031 -0.644 1.00 0.00 A ATOM 166 CB GLU A 14 0.341 -7.345 -0.494 1.00 0.00 A ATOM 167 CD GLU A 14 1.288 -8.870 1.284 1.00 0.00 A ATOM 168 CG GLU A 14 1.136 -7.442 0.797 1.00 0.00 A ATOM 169 HN GLU A 14 -1.615 -6.918 -2.156 1.00 0.00 A ATOM 170 HA GLU A 14 -0.743 -5.696 0.332 1.00 0.00 A ATOM 171 HB2 GLU A 14 -0.362 -8.165 -0.523 1.00 0.00 A ATOM 172 HB1 GLU A 14 1.027 -7.443 -1.322 1.00 0.00 A ATOM 173 HG2 GLU A 14 2.119 -7.028 0.631 1.00 0.00 A ATOM 174 HG1 GLU A 14 0.629 -6.869 1.560 1.00 0.00 A ATOM 175 N GLU A 14 -1.622 -6.232 -1.456 1.00 0.00 A ATOM 176 O GLU A 14 0.414 -4.703 -2.462 1.00 0.00 A ATOM 177 OE1 GLU A 14 0.253 -9.531 1.512 1.00 0.00 A ATOM 178 OE2 GLU A 14 2.440 -9.326 1.436 1.00 0.00 A ATOM 179 C CYS A 15 3.563 -3.932 -1.329 1.00 0.00 A ATOM 180 CA CYS A 15 2.234 -3.325 -0.890 1.00 0.00 A ATOM 181 CB CYS A 15 2.471 -2.295 0.216 1.00 0.00 A ATOM 182 HN CYS A 15 1.320 -4.614 0.518 1.00 0.00 A ATOM 183 HA CYS A 15 1.780 -2.832 -1.737 1.00 0.00 A ATOM 184 HB2 CYS A 15 1.518 -1.917 0.557 1.00 0.00 A ATOM 185 HB1 CYS A 15 2.978 -2.775 1.041 1.00 0.00 A ATOM 186 N CYS A 15 1.317 -4.360 -0.429 1.00 0.00 A ATOM 187 O CYS A 15 4.278 -4.533 -0.527 1.00 0.00 A ATOM 188 SG CYS A 15 3.479 -0.868 -0.300 1.00 0.00 A ATOM 189 C SER A 16 6.339 -3.614 -2.532 1.00 0.00 A ATOM 190 CA SER A 16 5.129 -4.304 -3.155 1.00 0.00 A ATOM 191 CB SER A 16 5.157 -4.132 -4.675 1.00 0.00 A ATOM 192 HN SER A 16 3.277 -3.280 -3.198 1.00 0.00 A ATOM 193 HA SER A 16 5.169 -5.357 -2.919 1.00 0.00 A ATOM 194 HB2 SER A 16 4.176 -4.338 -5.076 1.00 0.00 A ATOM 195 HB1 SER A 16 5.438 -3.117 -4.915 1.00 0.00 A ATOM 196 HG SER A 16 6.476 -4.602 -6.046 1.00 0.00 A ATOM 197 N SER A 16 3.888 -3.769 -2.608 1.00 0.00 A ATOM 198 O SER A 16 7.481 -4.003 -2.775 1.00 0.00 A ATOM 199 OG SER A 16 6.089 -5.017 -5.271 1.00 0.00 A ATOM 200 C GLU A 17 7.496 -2.469 0.276 1.00 0.00 A ATOM 201 CA GLU A 17 7.146 -1.843 -1.071 1.00 0.00 A ATOM 202 CB GLU A 17 6.734 -0.383 -0.875 1.00 0.00 A ATOM 203 CD GLU A 17 8.747 0.460 -2.146 1.00 0.00 A ATOM 204 CG GLU A 17 7.903 0.588 -0.893 1.00 0.00 A ATOM 205 HN GLU A 17 5.147 -2.326 -1.574 1.00 0.00 A ATOM 206 HA GLU A 17 8.017 -1.879 -1.708 1.00 0.00 A ATOM 207 HB2 GLU A 17 6.050 -0.106 -1.664 1.00 0.00 A ATOM 208 HB1 GLU A 17 6.229 -0.288 0.075 1.00 0.00 A ATOM 209 HG2 GLU A 17 7.519 1.595 -0.837 1.00 0.00 A ATOM 210 HG1 GLU A 17 8.528 0.394 -0.034 1.00 0.00 A ATOM 211 N GLU A 17 6.079 -2.588 -1.728 1.00 0.00 A ATOM 212 O GLU A 17 8.649 -2.822 0.529 1.00 0.00 A ATOM 213 OE1 GLU A 17 8.302 0.937 -3.211 1.00 0.00 A ATOM 214 OE2 GLU A 17 9.852 -0.115 -2.062 1.00 0.00 A ATOM 215 C CYS A 18 6.082 -4.580 2.539 1.00 0.00 A ATOM 216 CA CYS A 18 6.694 -3.184 2.460 1.00 0.00 A ATOM 217 CB CYS A 18 6.079 -2.285 3.534 1.00 0.00 A ATOM 218 HN CYS A 18 5.597 -2.302 0.879 1.00 0.00 A ATOM 219 HA CYS A 18 7.757 -3.260 2.632 1.00 0.00 A ATOM 220 HB2 CYS A 18 6.160 -2.776 4.493 1.00 0.00 A ATOM 221 HB1 CYS A 18 6.622 -1.352 3.566 1.00 0.00 A ATOM 222 N CYS A 18 6.494 -2.603 1.138 1.00 0.00 A ATOM 223 O CYS A 18 6.714 -5.520 3.019 1.00 0.00 A ATOM 224 SG CYS A 18 4.321 -1.895 3.260 1.00 0.00 A ATOM 225 C GLY A 19 2.894 -5.957 2.903 1.00 0.00 A ATOM 226 CA GLY A 19 4.171 -5.990 2.087 1.00 0.00 A ATOM 227 HN GLY A 19 4.392 -3.922 1.690 1.00 0.00 A ATOM 228 HA2 GLY A 19 3.931 -6.278 1.074 1.00 0.00 A ATOM 229 HA1 GLY A 19 4.837 -6.727 2.512 1.00 0.00 A ATOM 230 N GLY A 19 4.848 -4.707 2.062 1.00 0.00 A ATOM 231 O GLY A 19 2.358 -7.001 3.274 1.00 0.00 A ATOM 232 C LYS A 20 -0.046 -4.891 3.117 1.00 0.00 A ATOM 233 CA LYS A 20 1.185 -4.587 3.965 1.00 0.00 A ATOM 234 CB LYS A 20 1.098 -3.163 4.518 1.00 0.00 A ATOM 235 CD LYS A 20 0.204 -1.622 6.289 1.00 0.00 A ATOM 236 CE LYS A 20 -0.662 -1.508 7.534 1.00 0.00 A ATOM 237 CG LYS A 20 0.184 -3.032 5.724 1.00 0.00 A ATOM 238 HN LYS A 20 2.879 -3.958 2.863 1.00 0.00 A ATOM 239 HA LYS A 20 1.220 -5.283 4.790 1.00 0.00 A ATOM 240 HB2 LYS A 20 2.088 -2.840 4.805 1.00 0.00 A ATOM 241 HB1 LYS A 20 0.728 -2.510 3.740 1.00 0.00 A ATOM 242 HD2 LYS A 20 1.220 -1.360 6.546 1.00 0.00 A ATOM 243 HD1 LYS A 20 -0.167 -0.938 5.538 1.00 0.00 A ATOM 244 HE2 LYS A 20 -1.692 -1.402 7.231 1.00 0.00 A ATOM 245 HE1 LYS A 20 -0.550 -2.410 8.118 1.00 0.00 A ATOM 246 HG2 LYS A 20 -0.825 -3.276 5.427 1.00 0.00 A ATOM 247 HG1 LYS A 20 0.513 -3.722 6.489 1.00 0.00 A ATOM 248 HZ1 LYS A 20 -0.492 0.547 7.867 1.00 0.00 A ATOM 249 HZ2 LYS A 20 0.739 -0.368 8.582 1.00 0.00 A ATOM 250 HZ3 LYS A 20 -0.808 -0.350 9.266 1.00 0.00 A ATOM 251 N LYS A 20 2.406 -4.754 3.187 1.00 0.00 A ATOM 252 NZ LYS A 20 -0.279 -0.337 8.370 1.00 0.00 A ATOM 253 O LYS A 20 -0.188 -4.381 2.006 1.00 0.00 A ATOM 254 C ALA A 21 -3.308 -5.166 3.320 1.00 0.00 A ATOM 255 CA ALA A 21 -2.156 -6.091 2.943 1.00 0.00 A ATOM 256 CB ALA A 21 -2.520 -7.538 3.238 1.00 0.00 A ATOM 257 HN ALA A 21 -0.766 -6.097 4.539 1.00 0.00 A ATOM 258 HA ALA A 21 -1.968 -6.002 1.883 1.00 0.00 A ATOM 259 HB1 ALA A 21 -1.679 -8.175 3.009 1.00 0.00 A ATOM 260 HB2 ALA A 21 -2.775 -7.639 4.284 1.00 0.00 A ATOM 261 HB3 ALA A 21 -3.366 -7.827 2.632 1.00 0.00 A ATOM 262 N ALA A 21 -0.935 -5.723 3.650 1.00 0.00 A ATOM 263 O ALA A 21 -3.545 -4.901 4.499 1.00 0.00 A ATOM 264 C PHE A 22 -6.443 -4.386 2.002 1.00 0.00 A ATOM 265 CA PHE A 22 -5.150 -3.780 2.537 1.00 0.00 A ATOM 266 CB PHE A 22 -4.893 -2.427 1.870 1.00 0.00 A ATOM 267 CD1 PHE A 22 -2.412 -2.056 1.891 1.00 0.00 A ATOM 268 CD2 PHE A 22 -3.765 -0.746 3.353 1.00 0.00 A ATOM 269 CE1 PHE A 22 -1.280 -1.416 2.360 1.00 0.00 A ATOM 270 CE2 PHE A 22 -2.637 -0.103 3.826 1.00 0.00 A ATOM 271 CG PHE A 22 -3.665 -1.729 2.382 1.00 0.00 A ATOM 272 CZ PHE A 22 -1.393 -0.437 3.329 1.00 0.00 A ATOM 273 HN PHE A 22 -3.785 -4.925 1.393 1.00 0.00 A ATOM 274 HA PHE A 22 -5.248 -3.634 3.602 1.00 0.00 A ATOM 275 HB2 PHE A 22 -4.772 -2.575 0.808 1.00 0.00 A ATOM 276 HB1 PHE A 22 -5.741 -1.781 2.045 1.00 0.00 A ATOM 277 HD1 PHE A 22 -2.322 -2.820 1.133 1.00 0.00 A ATOM 278 HD2 PHE A 22 -4.738 -0.483 3.743 1.00 0.00 A ATOM 279 HE1 PHE A 22 -0.309 -1.679 1.969 1.00 0.00 A ATOM 280 HE2 PHE A 22 -2.729 0.662 4.583 1.00 0.00 A ATOM 281 HZ PHE A 22 -0.511 0.064 3.697 1.00 0.00 A ATOM 282 N PHE A 22 -4.022 -4.677 2.312 1.00 0.00 A ATOM 283 O PHE A 22 -6.427 -5.419 1.333 1.00 0.00 A ATOM 284 C ALA A 23 -9.239 -3.592 0.508 1.00 0.00 A ATOM 285 CA ALA A 23 -8.866 -4.210 1.851 1.00 0.00 A ATOM 286 CB ALA A 23 -9.930 -3.898 2.892 1.00 0.00 A ATOM 287 HN ALA A 23 -7.512 -2.919 2.839 1.00 0.00 A ATOM 288 HA ALA A 23 -8.810 -5.284 1.739 1.00 0.00 A ATOM 289 HB1 ALA A 23 -10.555 -4.767 3.039 1.00 0.00 A ATOM 290 HB2 ALA A 23 -9.454 -3.635 3.826 1.00 0.00 A ATOM 291 HB3 ALA A 23 -10.536 -3.072 2.551 1.00 0.00 A ATOM 292 N ALA A 23 -7.563 -3.737 2.303 1.00 0.00 A ATOM 293 O ALA A 23 -9.709 -4.284 -0.395 1.00 0.00 A ATOM 294 C ARG A 24 -8.079 -1.286 -1.650 1.00 0.00 A ATOM 295 CA ARG A 24 -9.345 -1.575 -0.849 1.00 0.00 A ATOM 296 CB ARG A 24 -10.072 -0.266 -0.535 1.00 0.00 A ATOM 297 CD ARG A 24 -11.475 0.811 1.251 1.00 0.00 A ATOM 298 CG ARG A 24 -11.251 -0.436 0.410 1.00 0.00 A ATOM 299 CZ ARG A 24 -13.071 -0.010 2.931 1.00 0.00 A ATOM 300 HN ARG A 24 -8.651 -1.788 1.139 1.00 0.00 A ATOM 301 HA ARG A 24 -9.994 -2.205 -1.438 1.00 0.00 A ATOM 302 HB2 ARG A 24 -9.373 0.422 -0.083 1.00 0.00 A ATOM 303 HB1 ARG A 24 -10.437 0.159 -1.458 1.00 0.00 A ATOM 304 HD2 ARG A 24 -10.698 0.869 1.999 1.00 0.00 A ATOM 305 HD1 ARG A 24 -11.420 1.677 0.608 1.00 0.00 A ATOM 306 HE ARG A 24 -13.458 1.417 1.592 1.00 0.00 A ATOM 307 HG2 ARG A 24 -12.141 -0.630 -0.171 1.00 0.00 A ATOM 308 HG1 ARG A 24 -11.057 -1.272 1.065 1.00 0.00 A ATOM 309 HH11 ARG A 24 -11.256 -0.897 2.977 1.00 0.00 A ATOM 310 HH12 ARG A 24 -12.390 -1.467 4.156 1.00 0.00 A ATOM 311 HH21 ARG A 24 -14.961 0.675 3.140 1.00 0.00 A ATOM 312 HH22 ARG A 24 -14.498 -0.572 4.248 1.00 0.00 A ATOM 313 N ARG A 24 -9.028 -2.286 0.384 1.00 0.00 A ATOM 314 NE ARG A 24 -12.774 0.796 1.917 1.00 0.00 A ATOM 315 NH1 ARG A 24 -12.165 -0.862 3.392 1.00 0.00 A ATOM 316 NH2 ARG A 24 -14.275 0.035 3.485 1.00 0.00 A ATOM 317 O ARG A 24 -7.004 -1.086 -1.084 1.00 0.00 A ATOM 318 C LYS A 25 -6.574 0.425 -3.671 1.00 0.00 A ATOM 319 CA LYS A 25 -7.082 -1.001 -3.853 1.00 0.00 A ATOM 320 CB LYS A 25 -7.482 -1.229 -5.312 1.00 0.00 A ATOM 321 CD LYS A 25 -5.243 -1.655 -6.370 1.00 0.00 A ATOM 322 CE LYS A 25 -4.197 -1.142 -7.348 1.00 0.00 A ATOM 323 CG LYS A 25 -6.449 -0.733 -6.310 1.00 0.00 A ATOM 324 HN LYS A 25 -9.096 -1.433 -3.365 1.00 0.00 A ATOM 325 HA LYS A 25 -6.291 -1.688 -3.593 1.00 0.00 A ATOM 326 HB2 LYS A 25 -7.626 -2.287 -5.472 1.00 0.00 A ATOM 327 HB1 LYS A 25 -8.412 -0.714 -5.503 1.00 0.00 A ATOM 328 HD2 LYS A 25 -4.800 -1.719 -5.387 1.00 0.00 A ATOM 329 HD1 LYS A 25 -5.567 -2.637 -6.685 1.00 0.00 A ATOM 330 HE2 LYS A 25 -4.646 -1.062 -8.326 1.00 0.00 A ATOM 331 HE1 LYS A 25 -3.868 -0.166 -7.022 1.00 0.00 A ATOM 332 HG2 LYS A 25 -6.902 -0.686 -7.290 1.00 0.00 A ATOM 333 HG1 LYS A 25 -6.123 0.254 -6.015 1.00 0.00 A ATOM 334 HZ1 LYS A 25 -3.013 -2.699 -6.615 1.00 0.00 A ATOM 335 HZ2 LYS A 25 -2.140 -1.494 -7.421 1.00 0.00 A ATOM 336 HZ3 LYS A 25 -3.057 -2.608 -8.304 1.00 0.00 A ATOM 337 N LYS A 25 -8.214 -1.266 -2.972 1.00 0.00 A ATOM 338 NZ LYS A 25 -3.019 -2.049 -7.427 1.00 0.00 A ATOM 339 O LYS A 25 -5.392 0.644 -3.402 1.00 0.00 A ATOM 340 C SER A 26 -6.374 3.037 -2.361 1.00 0.00 A ATOM 341 CA SER A 26 -7.114 2.799 -3.673 1.00 0.00 A ATOM 342 CB SER A 26 -8.367 3.675 -3.732 1.00 0.00 A ATOM 343 HN SER A 26 -8.399 1.155 -4.033 1.00 0.00 A ATOM 344 HA SER A 26 -6.462 3.061 -4.493 1.00 0.00 A ATOM 345 HB2 SER A 26 -8.078 4.714 -3.687 1.00 0.00 A ATOM 346 HB1 SER A 26 -8.891 3.487 -4.657 1.00 0.00 A ATOM 347 HG SER A 26 -9.950 4.037 -2.637 1.00 0.00 A ATOM 348 N SER A 26 -7.473 1.393 -3.819 1.00 0.00 A ATOM 349 O SER A 26 -5.337 3.702 -2.330 1.00 0.00 A ATOM 350 OG SER A 26 -9.236 3.396 -2.648 1.00 0.00 A ATOM 351 C THR A 27 -4.804 2.395 -0.015 1.00 0.00 A ATOM 352 CA THR A 27 -6.307 2.643 0.040 1.00 0.00 A ATOM 353 CB THR A 27 -6.937 1.681 1.065 1.00 0.00 A ATOM 354 CG2 THR A 27 -6.179 1.723 2.383 1.00 0.00 A ATOM 355 HN THR A 27 -7.741 1.972 -1.364 1.00 0.00 A ATOM 356 HA THR A 27 -6.483 3.656 0.373 1.00 0.00 A ATOM 357 HB THR A 27 -6.889 0.677 0.670 1.00 0.00 A ATOM 358 HG1 THR A 27 -8.663 2.451 0.498 1.00 0.00 A ATOM 359 HG21 THR A 27 -6.729 1.172 3.131 1.00 0.00 A ATOM 360 HG22 THR A 27 -6.067 2.748 2.702 1.00 0.00 A ATOM 361 HG23 THR A 27 -5.205 1.277 2.252 1.00 0.00 A ATOM 362 N THR A 27 -6.914 2.490 -1.276 1.00 0.00 A ATOM 363 O THR A 27 -4.010 3.231 0.418 1.00 0.00 A ATOM 364 OG1 THR A 27 -8.308 2.031 1.286 1.00 0.00 A ATOM 365 C LEU A 28 -2.202 2.030 -1.262 1.00 0.00 A ATOM 366 CA LEU A 28 -3.009 0.883 -0.663 1.00 0.00 A ATOM 367 CB LEU A 28 -2.849 -0.372 -1.523 1.00 0.00 A ATOM 368 CD1 LEU A 28 -0.492 -0.827 -0.803 1.00 0.00 A ATOM 369 CD2 LEU A 28 -1.415 -1.953 -2.837 1.00 0.00 A ATOM 370 CG LEU A 28 -1.429 -0.687 -1.993 1.00 0.00 A ATOM 371 HN LEU A 28 -5.098 0.616 -0.877 1.00 0.00 A ATOM 372 HA LEU A 28 -2.639 0.679 0.331 1.00 0.00 A ATOM 373 HB2 LEU A 28 -3.201 -1.214 -0.947 1.00 0.00 A ATOM 374 HB1 LEU A 28 -3.470 -0.253 -2.399 1.00 0.00 A ATOM 375 HD11 LEU A 28 0.489 -0.463 -1.072 1.00 0.00 A ATOM 376 HD12 LEU A 28 -0.425 -1.866 -0.518 1.00 0.00 A ATOM 377 HD13 LEU A 28 -0.875 -0.250 0.026 1.00 0.00 A ATOM 378 HD21 LEU A 28 -1.988 -2.722 -2.342 1.00 0.00 A ATOM 379 HD22 LEU A 28 -0.396 -2.289 -2.964 1.00 0.00 A ATOM 380 HD23 LEU A 28 -1.848 -1.745 -3.804 1.00 0.00 A ATOM 381 HG LEU A 28 -1.070 0.129 -2.605 1.00 0.00 A ATOM 382 N LEU A 28 -4.419 1.242 -0.550 1.00 0.00 A ATOM 383 O LEU A 28 -1.174 2.431 -0.716 1.00 0.00 A ATOM 384 C ILE A 29 -1.684 4.787 -2.081 1.00 0.00 A ATOM 385 CA ILE A 29 -2.000 3.659 -3.058 1.00 0.00 A ATOM 386 CB ILE A 29 -2.848 4.220 -4.214 1.00 0.00 A ATOM 387 CD1 ILE A 29 -3.764 2.086 -5.257 1.00 0.00 A ATOM 388 CG1 ILE A 29 -2.823 3.261 -5.406 1.00 0.00 A ATOM 389 CG2 ILE A 29 -2.344 5.596 -4.623 1.00 0.00 A ATOM 390 HN ILE A 29 -3.500 2.194 -2.774 1.00 0.00 A ATOM 391 HA ILE A 29 -1.073 3.282 -3.468 1.00 0.00 A ATOM 392 HB ILE A 29 -3.865 4.324 -3.867 1.00 0.00 A ATOM 393 HD11 ILE A 29 -3.233 1.254 -4.818 1.00 0.00 A ATOM 394 HD12 ILE A 29 -4.588 2.364 -4.618 1.00 0.00 A ATOM 395 HD13 ILE A 29 -4.140 1.800 -6.228 1.00 0.00 A ATOM 396 HG12 ILE A 29 -3.102 3.798 -6.299 1.00 0.00 A ATOM 397 HG11 ILE A 29 -1.821 2.872 -5.524 1.00 0.00 A ATOM 398 HG21 ILE A 29 -2.608 5.784 -5.653 1.00 0.00 A ATOM 399 HG22 ILE A 29 -2.797 6.346 -3.993 1.00 0.00 A ATOM 400 HG23 ILE A 29 -1.271 5.633 -4.514 1.00 0.00 A ATOM 401 N ILE A 29 -2.676 2.556 -2.387 1.00 0.00 A ATOM 402 O ILE A 29 -0.542 5.233 -1.981 1.00 0.00 A ATOM 403 C MET A 30 -1.431 5.977 0.608 1.00 0.00 A ATOM 404 CA MET A 30 -2.535 6.315 -0.389 1.00 0.00 A ATOM 405 CB MET A 30 -3.848 6.570 0.355 1.00 0.00 A ATOM 406 CE MET A 30 -5.783 6.683 -3.226 1.00 0.00 A ATOM 407 CG MET A 30 -5.069 6.572 -0.551 1.00 0.00 A ATOM 408 HN MET A 30 -3.593 4.845 -1.485 1.00 0.00 A ATOM 409 HA MET A 30 -2.257 7.208 -0.927 1.00 0.00 A ATOM 410 HB2 MET A 30 -3.981 5.801 1.101 1.00 0.00 A ATOM 411 HB1 MET A 30 -3.789 7.530 0.845 1.00 0.00 A ATOM 412 HE1 MET A 30 -6.568 7.307 -3.628 1.00 0.00 A ATOM 413 HE2 MET A 30 -5.125 6.373 -4.025 1.00 0.00 A ATOM 414 HE3 MET A 30 -6.217 5.811 -2.759 1.00 0.00 A ATOM 415 HG2 MET A 30 -5.264 5.560 -0.873 1.00 0.00 A ATOM 416 HG1 MET A 30 -5.915 6.938 0.011 1.00 0.00 A ATOM 417 N MET A 30 -2.705 5.241 -1.361 1.00 0.00 A ATOM 418 O MET A 30 -0.700 6.858 1.062 1.00 0.00 A ATOM 419 SD MET A 30 -4.849 7.609 -2.010 1.00 0.00 A ATOM 420 C HIS A 31 1.093 4.315 1.263 1.00 0.00 A ATOM 421 CA HIS A 31 -0.298 4.242 1.886 1.00 0.00 A ATOM 422 CB HIS A 31 -0.593 2.811 2.336 1.00 0.00 A ATOM 423 CD2 HIS A 31 1.492 1.306 1.995 1.00 0.00 A ATOM 424 CE1 HIS A 31 2.180 1.235 4.076 1.00 0.00 A ATOM 425 CG HIS A 31 0.631 2.044 2.734 1.00 0.00 A ATOM 426 HN HIS A 31 -1.926 4.041 0.547 1.00 0.00 A ATOM 427 HA HIS A 31 -0.328 4.894 2.746 1.00 0.00 A ATOM 428 HB2 HIS A 31 -1.258 2.838 3.187 1.00 0.00 A ATOM 429 HB1 HIS A 31 -1.072 2.277 1.528 1.00 0.00 A ATOM 430 HD1 HIS A 31 0.676 2.413 4.808 1.00 0.00 A ATOM 431 HD2 HIS A 31 1.441 1.136 0.929 1.00 0.00 A ATOM 432 HE1 HIS A 31 2.756 1.008 4.961 1.00 0.00 A ATOM 433 N HIS A 31 -1.314 4.696 0.943 1.00 0.00 A ATOM 434 ND1 HIS A 31 1.089 1.978 4.033 1.00 0.00 A ATOM 435 NE2 HIS A 31 2.446 0.814 2.853 1.00 0.00 A ATOM 436 O HIS A 31 2.005 4.916 1.830 1.00 0.00 A ATOM 437 C GLN A 32 3.190 5.067 -0.533 1.00 0.00 A ATOM 438 CA GLN A 32 2.526 3.695 -0.604 1.00 0.00 A ATOM 439 CB GLN A 32 2.332 3.284 -2.064 1.00 0.00 A ATOM 440 CD GLN A 32 1.906 1.407 -3.701 1.00 0.00 A ATOM 441 CG GLN A 32 1.995 1.813 -2.243 1.00 0.00 A ATOM 442 HN GLN A 32 0.481 3.239 -0.307 1.00 0.00 A ATOM 443 HA GLN A 32 3.165 2.974 -0.118 1.00 0.00 A ATOM 444 HB2 GLN A 32 1.529 3.869 -2.487 1.00 0.00 A ATOM 445 HB1 GLN A 32 3.242 3.491 -2.608 1.00 0.00 A ATOM 446 HE21 GLN A 32 3.019 -0.202 -3.347 1.00 0.00 A ATOM 447 HE22 GLN A 32 2.496 0.005 -4.980 1.00 0.00 A ATOM 448 HG2 GLN A 32 2.763 1.220 -1.767 1.00 0.00 A ATOM 449 HG1 GLN A 32 1.045 1.614 -1.770 1.00 0.00 A ATOM 450 N GLN A 32 1.246 3.700 0.095 1.00 0.00 A ATOM 451 NE2 GLN A 32 2.538 0.291 -4.045 1.00 0.00 A ATOM 452 O GLN A 32 4.415 5.176 -0.569 1.00 0.00 A ATOM 453 OE1 GLN A 32 1.275 2.089 -4.509 1.00 0.00 A ATOM 454 C ARG A 33 3.934 7.603 0.738 1.00 0.00 A ATOM 455 CA ARG A 33 2.881 7.474 -0.358 1.00 0.00 A ATOM 456 CB ARG A 33 1.736 8.454 -0.098 1.00 0.00 A ATOM 457 CD ARG A 33 -0.475 9.375 -0.862 1.00 0.00 A ATOM 458 CG ARG A 33 0.746 8.553 -1.247 1.00 0.00 A ATOM 459 CZ ARG A 33 -0.904 11.582 0.134 1.00 0.00 A ATOM 460 HN ARG A 33 1.404 5.959 -0.408 1.00 0.00 A ATOM 461 HA ARG A 33 3.336 7.711 -1.308 1.00 0.00 A ATOM 462 HB2 ARG A 33 1.199 8.137 0.784 1.00 0.00 A ATOM 463 HB1 ARG A 33 2.151 9.436 0.077 1.00 0.00 A ATOM 464 HD2 ARG A 33 -1.180 9.353 -1.679 1.00 0.00 A ATOM 465 HD1 ARG A 33 -0.926 8.935 0.015 1.00 0.00 A ATOM 466 HE ARG A 33 0.721 11.103 -0.919 1.00 0.00 A ATOM 467 HG2 ARG A 33 1.231 9.024 -2.089 1.00 0.00 A ATOM 468 HG1 ARG A 33 0.427 7.559 -1.522 1.00 0.00 A ATOM 469 HH11 ARG A 33 -2.351 10.209 0.453 1.00 0.00 A ATOM 470 HH12 ARG A 33 -2.641 11.769 1.150 1.00 0.00 A ATOM 471 HH21 ARG A 33 0.351 13.160 -0.007 1.00 0.00 A ATOM 472 HH22 ARG A 33 -1.104 13.447 0.887 1.00 0.00 A ATOM 473 N ARG A 33 2.372 6.110 -0.432 1.00 0.00 A ATOM 474 NE ARG A 33 -0.130 10.764 -0.571 1.00 0.00 A ATOM 475 NH1 ARG A 33 -2.061 11.151 0.618 1.00 0.00 A ATOM 476 NH2 ARG A 33 -0.521 12.832 0.356 1.00 0.00 A ATOM 477 O ARG A 33 4.980 8.221 0.538 1.00 0.00 A ATOM 478 C ILE A 34 5.995 6.736 2.584 1.00 0.00 A ATOM 479 CA ILE A 34 4.573 7.065 3.023 1.00 0.00 A ATOM 480 CB ILE A 34 4.153 6.088 4.138 1.00 0.00 A ATOM 481 CD1 ILE A 34 4.157 3.633 4.808 1.00 0.00 A ATOM 482 CG1 ILE A 34 4.565 4.660 3.775 1.00 0.00 A ATOM 483 CG2 ILE A 34 2.652 6.169 4.375 1.00 0.00 A ATOM 484 HN ILE A 34 2.800 6.539 1.994 1.00 0.00 A ATOM 485 HA ILE A 34 4.554 8.068 3.426 1.00 0.00 A ATOM 486 HB ILE A 34 4.653 6.380 5.048 1.00 0.00 A ATOM 487 HD11 ILE A 34 4.365 4.015 5.797 1.00 0.00 A ATOM 488 HD12 ILE A 34 3.100 3.431 4.717 1.00 0.00 A ATOM 489 HD13 ILE A 34 4.714 2.722 4.650 1.00 0.00 A ATOM 490 HG12 ILE A 34 4.107 4.387 2.838 1.00 0.00 A ATOM 491 HG11 ILE A 34 5.639 4.619 3.671 1.00 0.00 A ATOM 492 HG21 ILE A 34 2.461 6.304 5.429 1.00 0.00 A ATOM 493 HG22 ILE A 34 2.246 7.005 3.826 1.00 0.00 A ATOM 494 HG23 ILE A 34 2.185 5.256 4.038 1.00 0.00 A ATOM 495 N ILE A 34 3.650 7.016 1.896 1.00 0.00 A ATOM 496 O ILE A 34 6.962 7.302 3.097 1.00 0.00 A ATOM 497 C HIS A 35 8.061 6.543 0.310 1.00 0.00 A ATOM 498 CA HIS A 35 7.422 5.417 1.118 1.00 0.00 A ATOM 499 CB HIS A 35 7.290 4.164 0.252 1.00 0.00 A ATOM 500 CD2 HIS A 35 5.750 2.150 0.799 1.00 0.00 A ATOM 501 CE1 HIS A 35 6.806 1.411 2.572 1.00 0.00 A ATOM 502 CG HIS A 35 6.813 2.961 1.007 1.00 0.00 A ATOM 503 HN HIS A 35 5.310 5.405 1.260 1.00 0.00 A ATOM 504 HA HIS A 35 8.055 5.194 1.963 1.00 0.00 A ATOM 505 HB2 HIS A 35 6.585 4.357 -0.543 1.00 0.00 A ATOM 506 HB1 HIS A 35 8.253 3.927 -0.177 1.00 0.00 A ATOM 507 HD1 HIS A 35 8.263 2.846 2.531 1.00 0.00 A ATOM 508 HD2 HIS A 35 5.021 2.237 0.005 1.00 0.00 A ATOM 509 HE1 HIS A 35 7.078 0.821 3.435 1.00 0.00 A ATOM 510 N HIS A 35 6.117 5.820 1.629 1.00 0.00 A ATOM 511 ND1 HIS A 35 7.453 2.472 2.126 1.00 0.00 A ATOM 512 NE2 HIS A 35 5.768 1.194 1.785 1.00 0.00 A ATOM 513 O HIS A 35 9.133 7.039 0.656 1.00 0.00 A ATOM 514 C THR A 36 7.760 9.367 -0.952 1.00 0.00 A ATOM 515 CA THR A 36 7.897 8.007 -1.627 1.00 0.00 A ATOM 516 CB THR A 36 7.154 8.039 -2.976 1.00 0.00 A ATOM 517 CG2 THR A 36 5.668 8.289 -2.770 1.00 0.00 A ATOM 518 HN THR A 36 6.545 6.507 -0.993 1.00 0.00 A ATOM 519 HA THR A 36 8.943 7.815 -1.820 1.00 0.00 A ATOM 520 HB THR A 36 7.280 7.082 -3.462 1.00 0.00 A ATOM 521 HG1 THR A 36 7.354 8.970 -4.703 1.00 0.00 A ATOM 522 HG21 THR A 36 5.112 7.837 -3.578 1.00 0.00 A ATOM 523 HG22 THR A 36 5.480 9.352 -2.756 1.00 0.00 A ATOM 524 HG23 THR A 36 5.357 7.855 -1.832 1.00 0.00 A ATOM 525 N THR A 36 7.394 6.942 -0.769 1.00 0.00 A ATOM 526 O THR A 36 6.681 9.958 -0.938 1.00 0.00 A ATOM 527 OG1 THR A 36 7.704 9.062 -3.814 1.00 0.00 A ATOM 528 C GLY A 37 9.811 11.210 1.439 1.00 0.00 A ATOM 529 CA GLY A 37 8.843 11.147 0.275 1.00 0.00 A ATOM 530 HN GLY A 37 9.694 9.343 -0.436 1.00 0.00 A ATOM 531 HA2 GLY A 37 9.104 11.914 -0.439 1.00 0.00 A ATOM 532 HA1 GLY A 37 7.845 11.335 0.642 1.00 0.00 A ATOM 533 N GLY A 37 8.862 9.859 -0.394 1.00 0.00 A ATOM 534 O GLY A 37 10.784 10.458 1.487 1.00 0.00 A ATOM 535 C GLU A 38 11.873 12.106 3.171 1.00 0.00 A ATOM 536 CA GLU A 38 10.404 12.270 3.548 1.00 0.00 A ATOM 537 CB GLU A 38 10.026 11.254 4.628 1.00 0.00 A ATOM 538 CD GLU A 38 9.994 10.833 7.119 1.00 0.00 A ATOM 539 CG GLU A 38 10.713 11.499 5.961 1.00 0.00 A ATOM 540 HN GLU A 38 8.755 12.682 2.286 1.00 0.00 A ATOM 541 HA GLU A 38 10.254 13.266 3.936 1.00 0.00 A ATOM 542 HB2 GLU A 38 8.958 11.292 4.784 1.00 0.00 A ATOM 543 HB1 GLU A 38 10.295 10.266 4.285 1.00 0.00 A ATOM 544 HG2 GLU A 38 11.719 11.110 5.910 1.00 0.00 A ATOM 545 HG1 GLU A 38 10.748 12.563 6.143 1.00 0.00 A ATOM 546 N GLU A 38 9.546 12.111 2.380 1.00 0.00 A ATOM 547 O GLU A 38 12.645 11.477 3.895 1.00 0.00 A ATOM 548 OE1 GLU A 38 10.178 9.612 7.306 1.00 0.00 A ATOM 549 OE2 GLU A 38 9.249 11.532 7.836 1.00 0.00 A ATOM 550 C LYS A 39 14.613 12.815 2.700 1.00 0.00 A ATOM 551 CA LYS A 39 13.628 12.593 1.556 1.00 0.00 A ATOM 552 CB LYS A 39 13.870 13.626 0.453 1.00 0.00 A ATOM 553 CD LYS A 39 12.915 14.547 -1.679 1.00 0.00 A ATOM 554 CE LYS A 39 11.824 14.320 -2.714 1.00 0.00 A ATOM 555 CG LYS A 39 13.167 13.298 -0.852 1.00 0.00 A ATOM 556 HN LYS A 39 11.590 13.163 1.498 1.00 0.00 A ATOM 557 HA LYS A 39 13.782 11.604 1.152 1.00 0.00 A ATOM 558 HB2 LYS A 39 13.520 14.589 0.795 1.00 0.00 A ATOM 559 HB1 LYS A 39 14.932 13.687 0.260 1.00 0.00 A ATOM 560 HD2 LYS A 39 12.611 15.349 -1.022 1.00 0.00 A ATOM 561 HD1 LYS A 39 13.828 14.823 -2.187 1.00 0.00 A ATOM 562 HE2 LYS A 39 11.829 15.144 -3.411 1.00 0.00 A ATOM 563 HE1 LYS A 39 12.032 13.401 -3.242 1.00 0.00 A ATOM 564 HG2 LYS A 39 13.783 12.620 -1.423 1.00 0.00 A ATOM 565 HG1 LYS A 39 12.219 12.826 -0.631 1.00 0.00 A ATOM 566 HZ1 LYS A 39 10.313 13.261 -1.734 1.00 0.00 A ATOM 567 HZ2 LYS A 39 9.740 14.455 -2.786 1.00 0.00 A ATOM 568 HZ3 LYS A 39 10.404 14.891 -1.293 1.00 0.00 A ATOM 569 N LYS A 39 12.252 12.675 2.032 1.00 0.00 A ATOM 570 NZ LYS A 39 10.476 14.225 -2.088 1.00 0.00 A ATOM 571 O LYS A 39 14.365 13.591 3.623 1.00 0.00 A ATOM 572 C PRO A 40 17.509 13.579 3.630 1.00 0.00 A ATOM 573 CA PRO A 40 16.805 12.227 3.660 1.00 0.00 A ATOM 574 CB PRO A 40 17.780 11.108 3.286 1.00 0.00 A ATOM 575 CD PRO A 40 16.122 11.178 1.566 1.00 0.00 A ATOM 576 CG PRO A 40 17.576 10.899 1.826 1.00 0.00 A ATOM 577 HA PRO A 40 16.412 12.048 4.650 1.00 0.00 A ATOM 578 HB2 PRO A 40 18.792 11.421 3.504 1.00 0.00 A ATOM 579 HB1 PRO A 40 17.544 10.217 3.849 1.00 0.00 A ATOM 580 HD2 PRO A 40 15.991 11.631 0.595 1.00 0.00 A ATOM 581 HD1 PRO A 40 15.544 10.269 1.642 1.00 0.00 A ATOM 582 HG2 PRO A 40 18.195 11.585 1.267 1.00 0.00 A ATOM 583 HG1 PRO A 40 17.814 9.879 1.564 1.00 0.00 A ATOM 584 N PRO A 40 15.759 12.120 2.638 1.00 0.00 A ATOM 585 O PRO A 40 18.035 13.993 2.597 1.00 0.00 A ATOM 586 C SER A 41 19.205 15.576 5.977 1.00 0.00 A ATOM 587 CA SER A 41 18.152 15.571 4.873 1.00 0.00 A ATOM 588 CB SER A 41 17.104 16.652 5.146 1.00 0.00 A ATOM 589 HN SER A 41 17.078 13.880 5.559 1.00 0.00 A ATOM 590 HA SER A 41 18.635 15.780 3.930 1.00 0.00 A ATOM 591 HB2 SER A 41 17.577 17.622 5.122 1.00 0.00 A ATOM 592 HB1 SER A 41 16.337 16.606 4.387 1.00 0.00 A ATOM 593 HG SER A 41 17.103 15.987 6.989 1.00 0.00 A ATOM 594 N SER A 41 17.515 14.263 4.770 1.00 0.00 A ATOM 595 O SER A 41 19.055 14.906 6.997 1.00 0.00 A ATOM 596 OG SER A 41 16.502 16.469 6.416 1.00 0.00 A ATOM 597 C GLY A 42 20.932 17.208 7.976 1.00 0.00 A ATOM 598 CA GLY A 42 21.337 16.419 6.747 1.00 0.00 A ATOM 599 HN GLY A 42 20.339 16.852 4.930 1.00 0.00 A ATOM 600 HA2 GLY A 42 21.609 15.418 7.049 1.00 0.00 A ATOM 601 HA1 GLY A 42 22.195 16.894 6.295 1.00 0.00 A ATOM 602 N GLY A 42 20.273 16.339 5.763 1.00 0.00 A ATOM 603 O GLY A 42 20.736 16.656 9.059 1.00 0.00 A ATOM 604 C PRO A 43 18.965 19.240 9.333 1.00 0.00 A ATOM 605 CA PRO A 43 20.418 19.429 8.911 1.00 0.00 A ATOM 606 CB PRO A 43 20.624 20.825 8.317 1.00 0.00 A ATOM 607 CD PRO A 43 21.020 19.260 6.554 1.00 0.00 A ATOM 608 CG PRO A 43 20.485 20.635 6.846 1.00 0.00 A ATOM 609 HA PRO A 43 21.060 19.304 9.771 1.00 0.00 A ATOM 610 HB2 PRO A 43 19.871 21.498 8.703 1.00 0.00 A ATOM 611 HB1 PRO A 43 21.607 21.189 8.577 1.00 0.00 A ATOM 612 HD2 PRO A 43 20.468 18.804 5.746 1.00 0.00 A ATOM 613 HD1 PRO A 43 22.072 19.308 6.314 1.00 0.00 A ATOM 614 HG2 PRO A 43 19.446 20.701 6.564 1.00 0.00 A ATOM 615 HG1 PRO A 43 21.065 21.381 6.324 1.00 0.00 A ATOM 616 N PRO A 43 20.802 18.534 7.816 1.00 0.00 A ATOM 617 O PRO A 43 18.059 19.853 8.768 1.00 0.00 A ATOM 618 C SER A 44 16.727 19.398 11.291 1.00 0.00 A ATOM 619 CA SER A 44 17.405 18.113 10.824 1.00 0.00 A ATOM 620 CB SER A 44 17.457 17.104 11.972 1.00 0.00 A ATOM 621 HN SER A 44 19.512 17.928 10.739 1.00 0.00 A ATOM 622 HA SER A 44 16.832 17.693 10.012 1.00 0.00 A ATOM 623 HB2 SER A 44 16.460 16.947 12.355 1.00 0.00 A ATOM 624 HB1 SER A 44 17.854 16.168 11.607 1.00 0.00 A ATOM 625 HG SER A 44 18.284 18.531 13.029 1.00 0.00 A ATOM 626 N SER A 44 18.749 18.386 10.329 1.00 0.00 A ATOM 627 O SER A 44 17.176 20.040 12.240 1.00 0.00 A ATOM 628 OG SER A 44 18.282 17.571 13.025 1.00 0.00 A ATOM 629 C SER A 45 13.402 20.761 10.790 1.00 0.00 A ATOM 630 CA SER A 45 14.903 20.975 10.959 1.00 0.00 A ATOM 631 CB SER A 45 15.364 22.144 10.087 1.00 0.00 A ATOM 632 HN SER A 45 15.333 19.211 9.870 1.00 0.00 A ATOM 633 HA SER A 45 15.107 21.207 11.994 1.00 0.00 A ATOM 634 HB2 SER A 45 14.852 23.043 10.395 1.00 0.00 A ATOM 635 HB1 SER A 45 16.430 22.278 10.204 1.00 0.00 A ATOM 636 HG SER A 45 15.894 21.953 8.211 1.00 0.00 A ATOM 637 N SER A 45 15.642 19.766 10.617 1.00 0.00 A ATOM 638 O SER A 45 12.921 20.504 9.687 1.00 0.00 A ATOM 639 OG SER A 45 15.081 21.903 8.720 1.00 0.00 A ATOM 640 C GLY A 46 10.731 19.728 12.912 1.00 0.00 A ATOM 641 CA GLY A 46 11.228 20.684 11.845 1.00 0.00 A ATOM 642 HN GLY A 46 13.104 21.076 12.744 1.00 0.00 A ATOM 643 HA2 GLY A 46 10.748 21.641 11.983 1.00 0.00 A ATOM 644 HA1 GLY A 46 10.958 20.293 10.875 1.00 0.00 A ATOM 645 N GLY A 46 12.666 20.869 11.892 1.00 0.00 A ATOM 646 OT1 GLY A 46 11.107 19.879 14.074 1.00 0.00 A TER ATOM 647 ZN ZN B 181 4.096 0.007 1.837 1.00 0.00 B END
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