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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|
484789 |
2js2   |
15351 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.434 -22.389 -3.128 1.00 0.00 A ATOM 2 CA GLY A 1 1.032 -22.739 -3.579 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.059 -24.665 -2.779 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.065 -23.052 -4.611 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.406 -21.860 -3.496 1.00 0.00 A ATOM 6 N GLY A 1 0.440 -23.826 -2.765 1.00 0.00 A ATOM 7 O GLY A 1 3.286 -23.268 -3.005 1.00 0.00 A ATOM 8 C SER A 2 3.888 -19.225 -1.893 1.00 0.00 A ATOM 9 CA SER A 2 3.984 -20.633 -2.470 1.00 0.00 A ATOM 10 CB SER A 2 4.928 -20.643 -3.676 1.00 0.00 A ATOM 11 HN SER A 2 1.922 -20.467 -2.910 1.00 0.00 A ATOM 12 HA SER A 2 4.372 -21.298 -1.712 1.00 0.00 A ATOM 13 HB2 SER A 2 4.974 -21.641 -4.086 1.00 0.00 A ATOM 14 HB1 SER A 2 4.554 -19.964 -4.428 1.00 0.00 A ATOM 15 HG SER A 2 6.526 -19.519 -3.892 1.00 0.00 A ATOM 16 N SER A 2 2.667 -21.111 -2.861 1.00 0.00 A ATOM 17 O SER A 2 3.064 -18.417 -2.333 1.00 0.00 A ATOM 18 OG SER A 2 6.238 -20.242 -3.311 1.00 0.00 A ATOM 19 C MET A 3 6.231 -17.110 -0.349 1.00 0.00 A ATOM 20 CA MET A 3 4.795 -17.609 -0.329 1.00 0.00 A ATOM 21 CB MET A 3 4.250 -17.577 1.104 1.00 0.00 A ATOM 22 CE MET A 3 3.132 -18.534 3.897 1.00 0.00 A ATOM 23 CG MET A 3 2.770 -17.912 1.211 1.00 0.00 A ATOM 24 HN MET A 3 5.322 -19.644 -0.561 1.00 0.00 A ATOM 25 HA MET A 3 4.195 -16.955 -0.946 1.00 0.00 A ATOM 26 HB2 MET A 3 4.801 -18.292 1.697 1.00 0.00 A ATOM 27 HB1 MET A 3 4.405 -16.590 1.512 1.00 0.00 A ATOM 28 HE1 MET A 3 2.819 -18.420 4.925 1.00 0.00 A ATOM 29 HE2 MET A 3 4.156 -18.209 3.795 1.00 0.00 A ATOM 30 HE3 MET A 3 3.052 -19.572 3.609 1.00 0.00 A ATOM 31 HG2 MET A 3 2.230 -17.342 0.468 1.00 0.00 A ATOM 32 HG1 MET A 3 2.640 -18.966 1.016 1.00 0.00 A ATOM 33 N MET A 3 4.722 -18.939 -0.904 1.00 0.00 A ATOM 34 O MET A 3 6.992 -17.320 0.596 1.00 0.00 A ATOM 35 SD MET A 3 2.082 -17.537 2.839 1.00 0.00 A ATOM 36 C ALA A 4 7.807 -14.377 -1.429 1.00 0.00 A ATOM 37 CA ALA A 4 7.922 -15.886 -1.579 1.00 0.00 A ATOM 38 CB ALA A 4 8.555 -16.253 -2.911 1.00 0.00 A ATOM 39 HN ALA A 4 5.980 -16.426 -2.206 1.00 0.00 A ATOM 40 HA ALA A 4 8.545 -16.270 -0.786 1.00 0.00 A ATOM 41 HB1 ALA A 4 7.957 -15.852 -3.718 1.00 0.00 A ATOM 42 HB2 ALA A 4 8.609 -17.328 -3.003 1.00 0.00 A ATOM 43 HB3 ALA A 4 9.550 -15.838 -2.962 1.00 0.00 A ATOM 44 N ALA A 4 6.608 -16.489 -1.453 1.00 0.00 A ATOM 45 O ALA A 4 6.722 -13.814 -1.607 1.00 0.00 A ATOM 46 C GLU A 5 9.034 -11.479 -2.104 1.00 0.00 A ATOM 47 CA GLU A 5 8.890 -12.299 -0.830 1.00 0.00 A ATOM 48 CB GLU A 5 9.985 -11.933 0.171 1.00 0.00 A ATOM 49 CD GLU A 5 8.477 -12.624 2.080 1.00 0.00 A ATOM 50 CG GLU A 5 9.872 -12.690 1.486 1.00 0.00 A ATOM 51 HN GLU A 5 9.767 -14.205 -1.094 1.00 0.00 A ATOM 52 HA GLU A 5 7.932 -12.075 -0.387 1.00 0.00 A ATOM 53 HB2 GLU A 5 10.946 -12.156 -0.267 1.00 0.00 A ATOM 54 HB1 GLU A 5 9.928 -10.875 0.382 1.00 0.00 A ATOM 55 HG2 GLU A 5 10.124 -13.725 1.311 1.00 0.00 A ATOM 56 HG1 GLU A 5 10.572 -12.265 2.191 1.00 0.00 A ATOM 57 N GLU A 5 8.914 -13.724 -1.116 1.00 0.00 A ATOM 58 O GLU A 5 9.759 -11.856 -3.029 1.00 0.00 A ATOM 59 OE1 GLU A 5 8.068 -11.538 2.533 1.00 0.00 A ATOM 60 OE2 GLU A 5 7.783 -13.668 2.103 1.00 0.00 A ATOM 61 C GLU A 6 8.855 -8.115 -2.941 1.00 0.00 A ATOM 62 CA GLU A 6 8.296 -9.485 -3.304 1.00 0.00 A ATOM 63 CB GLU A 6 6.848 -9.326 -3.771 1.00 0.00 A ATOM 64 CD GLU A 6 6.265 -11.261 -5.291 1.00 0.00 A ATOM 65 CG GLU A 6 6.100 -10.641 -3.923 1.00 0.00 A ATOM 66 HN GLU A 6 7.824 -10.100 -1.341 1.00 0.00 A ATOM 67 HA GLU A 6 8.887 -9.928 -4.090 1.00 0.00 A ATOM 68 HB2 GLU A 6 6.315 -8.719 -3.054 1.00 0.00 A ATOM 69 HB1 GLU A 6 6.844 -8.824 -4.727 1.00 0.00 A ATOM 70 HG2 GLU A 6 6.470 -11.335 -3.185 1.00 0.00 A ATOM 71 HG1 GLU A 6 5.049 -10.462 -3.750 1.00 0.00 A ATOM 72 N GLU A 6 8.332 -10.357 -2.136 1.00 0.00 A ATOM 73 O GLU A 6 9.404 -7.934 -1.852 1.00 0.00 A ATOM 74 OE1 GLU A 6 7.389 -11.680 -5.633 1.00 0.00 A ATOM 75 OE2 GLU A 6 5.263 -11.327 -6.034 1.00 0.00 A ATOM 76 C VAL A 7 7.887 -5.176 -2.682 1.00 0.00 A ATOM 77 CA VAL A 7 9.021 -5.765 -3.528 1.00 0.00 A ATOM 78 CB VAL A 7 9.281 -4.922 -4.805 1.00 0.00 A ATOM 79 CG1 VAL A 7 8.133 -5.037 -5.800 1.00 0.00 A ATOM 80 CG2 VAL A 7 9.549 -3.466 -4.446 1.00 0.00 A ATOM 81 HN VAL A 7 8.379 -7.378 -4.738 1.00 0.00 A ATOM 82 HA VAL A 7 9.926 -5.765 -2.931 1.00 0.00 A ATOM 83 HB VAL A 7 10.168 -5.311 -5.284 1.00 0.00 A ATOM 84 HG11 VAL A 7 7.222 -4.681 -5.340 1.00 0.00 A ATOM 85 HG12 VAL A 7 8.011 -6.069 -6.090 1.00 0.00 A ATOM 86 HG13 VAL A 7 8.352 -4.440 -6.672 1.00 0.00 A ATOM 87 HG21 VAL A 7 8.680 -3.050 -3.958 1.00 0.00 A ATOM 88 HG22 VAL A 7 9.758 -2.906 -5.346 1.00 0.00 A ATOM 89 HG23 VAL A 7 10.397 -3.411 -3.782 1.00 0.00 A ATOM 90 N VAL A 7 8.706 -7.152 -3.844 1.00 0.00 A ATOM 91 O VAL A 7 6.942 -4.555 -3.182 1.00 0.00 A ATOM 92 C VAL A 8 7.210 -4.024 0.498 1.00 0.00 A ATOM 93 CA VAL A 8 6.883 -5.151 -0.474 1.00 0.00 A ATOM 94 CB VAL A 8 6.496 -6.440 0.295 1.00 0.00 A ATOM 95 CG1 VAL A 8 5.581 -6.154 1.472 1.00 0.00 A ATOM 96 CG2 VAL A 8 5.824 -7.419 -0.651 1.00 0.00 A ATOM 97 HN VAL A 8 8.802 -5.811 -1.030 1.00 0.00 A ATOM 98 HA VAL A 8 6.034 -4.855 -1.068 1.00 0.00 A ATOM 99 HB VAL A 8 7.397 -6.901 0.672 1.00 0.00 A ATOM 100 HG11 VAL A 8 4.695 -5.644 1.124 1.00 0.00 A ATOM 101 HG12 VAL A 8 6.100 -5.530 2.188 1.00 0.00 A ATOM 102 HG13 VAL A 8 5.300 -7.083 1.943 1.00 0.00 A ATOM 103 HG21 VAL A 8 5.544 -8.310 -0.111 1.00 0.00 A ATOM 104 HG22 VAL A 8 6.507 -7.678 -1.446 1.00 0.00 A ATOM 105 HG23 VAL A 8 4.941 -6.958 -1.071 1.00 0.00 A ATOM 106 N VAL A 8 7.975 -5.426 -1.386 1.00 0.00 A ATOM 107 O VAL A 8 8.358 -3.830 0.896 1.00 0.00 A ATOM 108 C VAL A 9 5.305 -2.522 2.972 1.00 0.00 A ATOM 109 CA VAL A 9 6.263 -2.216 1.826 1.00 0.00 A ATOM 110 CB VAL A 9 5.915 -0.857 1.201 1.00 0.00 A ATOM 111 CG1 VAL A 9 7.013 -0.420 0.247 1.00 0.00 A ATOM 112 CG2 VAL A 9 4.579 -0.938 0.479 1.00 0.00 A ATOM 113 HN VAL A 9 5.312 -3.450 0.409 1.00 0.00 A ATOM 114 HA VAL A 9 7.273 -2.177 2.201 1.00 0.00 A ATOM 115 HB VAL A 9 5.835 -0.124 1.990 1.00 0.00 A ATOM 116 HG11 VAL A 9 7.951 -0.359 0.780 1.00 0.00 A ATOM 117 HG12 VAL A 9 6.769 0.548 -0.165 1.00 0.00 A ATOM 118 HG13 VAL A 9 7.102 -1.140 -0.553 1.00 0.00 A ATOM 119 HG21 VAL A 9 4.592 -1.779 -0.205 1.00 0.00 A ATOM 120 HG22 VAL A 9 4.409 -0.027 -0.072 1.00 0.00 A ATOM 121 HG23 VAL A 9 3.790 -1.077 1.202 1.00 0.00 A ATOM 122 N VAL A 9 6.182 -3.273 0.839 1.00 0.00 A ATOM 123 O VAL A 9 4.704 -3.595 3.002 1.00 0.00 A ATOM 124 C VAL A 10 3.474 -0.591 5.395 1.00 0.00 A ATOM 125 CA VAL A 10 4.269 -1.848 5.038 1.00 0.00 A ATOM 126 CB VAL A 10 5.074 -2.341 6.269 1.00 0.00 A ATOM 127 CG1 VAL A 10 6.087 -1.298 6.719 1.00 0.00 A ATOM 128 CG2 VAL A 10 4.147 -2.731 7.415 1.00 0.00 A ATOM 129 HN VAL A 10 5.607 -0.737 3.827 1.00 0.00 A ATOM 130 HA VAL A 10 3.571 -2.633 4.749 1.00 0.00 A ATOM 131 HB VAL A 10 5.625 -3.223 5.975 1.00 0.00 A ATOM 132 HG11 VAL A 10 6.598 -1.648 7.604 1.00 0.00 A ATOM 133 HG12 VAL A 10 5.581 -0.371 6.937 1.00 0.00 A ATOM 134 HG13 VAL A 10 6.808 -1.137 5.930 1.00 0.00 A ATOM 135 HG21 VAL A 10 3.545 -1.881 7.700 1.00 0.00 A ATOM 136 HG22 VAL A 10 4.738 -3.054 8.259 1.00 0.00 A ATOM 137 HG23 VAL A 10 3.504 -3.538 7.096 1.00 0.00 A ATOM 138 N VAL A 10 5.144 -1.602 3.903 1.00 0.00 A ATOM 139 O VAL A 10 3.961 0.533 5.254 1.00 0.00 A ATOM 140 C ALA A 11 1.600 0.683 7.679 1.00 0.00 A ATOM 141 CA ALA A 11 1.394 0.319 6.216 1.00 0.00 A ATOM 142 CB ALA A 11 -0.052 -0.034 5.961 1.00 0.00 A ATOM 143 HN ALA A 11 1.888 -1.704 5.883 1.00 0.00 A ATOM 144 HA ALA A 11 1.648 1.169 5.601 1.00 0.00 A ATOM 145 HB1 ALA A 11 -0.190 -0.240 4.911 1.00 0.00 A ATOM 146 HB2 ALA A 11 -0.681 0.795 6.248 1.00 0.00 A ATOM 147 HB3 ALA A 11 -0.318 -0.908 6.538 1.00 0.00 A ATOM 148 N ALA A 11 2.244 -0.784 5.829 1.00 0.00 A ATOM 149 O ALA A 11 1.859 -0.176 8.519 1.00 0.00 A ATOM 150 C LYS A 12 0.295 2.543 10.022 1.00 0.00 A ATOM 151 CA LYS A 12 1.644 2.455 9.329 1.00 0.00 A ATOM 152 CB LYS A 12 2.309 3.827 9.308 1.00 0.00 A ATOM 153 CD LYS A 12 4.718 3.149 9.549 1.00 0.00 A ATOM 154 CE LYS A 12 5.010 3.982 10.789 1.00 0.00 A ATOM 155 CG LYS A 12 3.682 3.819 8.661 1.00 0.00 A ATOM 156 HN LYS A 12 1.265 2.597 7.255 1.00 0.00 A ATOM 157 HA LYS A 12 2.273 1.765 9.866 1.00 0.00 A ATOM 158 HB2 LYS A 12 1.679 4.513 8.763 1.00 0.00 A ATOM 159 HB1 LYS A 12 2.415 4.176 10.323 1.00 0.00 A ATOM 160 HD2 LYS A 12 4.346 2.182 9.855 1.00 0.00 A ATOM 161 HD1 LYS A 12 5.632 3.024 8.989 1.00 0.00 A ATOM 162 HE2 LYS A 12 4.107 4.063 11.373 1.00 0.00 A ATOM 163 HE1 LYS A 12 5.773 3.486 11.371 1.00 0.00 A ATOM 164 HG2 LYS A 12 3.624 3.283 7.727 1.00 0.00 A ATOM 165 HG1 LYS A 12 3.987 4.838 8.476 1.00 0.00 A ATOM 166 HZ1 LYS A 12 4.702 5.909 10.028 1.00 0.00 A ATOM 167 HZ2 LYS A 12 6.253 5.287 9.728 1.00 0.00 A ATOM 168 HZ3 LYS A 12 5.845 5.838 11.278 1.00 0.00 A ATOM 169 N LYS A 12 1.481 1.960 7.974 1.00 0.00 A ATOM 170 NZ LYS A 12 5.483 5.347 10.435 1.00 0.00 A ATOM 171 O LYS A 12 0.145 2.134 11.172 1.00 0.00 A ATOM 172 C PHE A 13 -3.073 2.849 8.822 1.00 0.00 A ATOM 173 CA PHE A 13 -2.027 3.247 9.850 1.00 0.00 A ATOM 174 CB PHE A 13 -2.259 4.700 10.279 1.00 0.00 A ATOM 175 CD1 PHE A 13 -1.658 4.738 12.718 1.00 0.00 A ATOM 176 CD2 PHE A 13 -0.305 5.982 11.197 1.00 0.00 A ATOM 177 CE1 PHE A 13 -0.858 5.147 13.769 1.00 0.00 A ATOM 178 CE2 PHE A 13 0.499 6.394 12.245 1.00 0.00 A ATOM 179 CG PHE A 13 -1.389 5.147 11.421 1.00 0.00 A ATOM 180 CZ PHE A 13 0.221 5.977 13.531 1.00 0.00 A ATOM 181 HN PHE A 13 -0.507 3.364 8.384 1.00 0.00 A ATOM 182 HA PHE A 13 -2.125 2.602 10.710 1.00 0.00 A ATOM 183 HB2 PHE A 13 -2.057 5.349 9.439 1.00 0.00 A ATOM 184 HB1 PHE A 13 -3.289 4.819 10.574 1.00 0.00 A ATOM 185 HD1 PHE A 13 -2.498 4.086 12.906 1.00 0.00 A ATOM 186 HD2 PHE A 13 -0.087 6.310 10.191 1.00 0.00 A ATOM 187 HE1 PHE A 13 -1.078 4.823 14.774 1.00 0.00 A ATOM 188 HE2 PHE A 13 1.342 7.042 12.056 1.00 0.00 A ATOM 189 HZ PHE A 13 0.847 6.299 14.352 1.00 0.00 A ATOM 190 N PHE A 13 -0.686 3.079 9.309 1.00 0.00 A ATOM 191 O PHE A 13 -2.802 2.851 7.625 1.00 0.00 A ATOM 192 C ASP A 14 -5.753 3.262 7.509 1.00 0.00 A ATOM 193 CA ASP A 14 -5.371 2.125 8.440 1.00 0.00 A ATOM 194 CB ASP A 14 -6.595 1.754 9.272 1.00 0.00 A ATOM 195 CG ASP A 14 -6.336 0.618 10.236 1.00 0.00 A ATOM 196 HN ASP A 14 -4.395 2.493 10.274 1.00 0.00 A ATOM 197 HA ASP A 14 -5.072 1.267 7.855 1.00 0.00 A ATOM 198 HB2 ASP A 14 -6.909 2.616 9.837 1.00 0.00 A ATOM 199 HB1 ASP A 14 -7.389 1.460 8.606 1.00 0.00 A ATOM 200 N ASP A 14 -4.261 2.504 9.304 1.00 0.00 A ATOM 201 O ASP A 14 -5.940 4.401 7.945 1.00 0.00 A ATOM 202 OD1 ASP A 14 -6.538 -0.552 9.851 1.00 0.00 A ATOM 203 OD2 ASP A 14 -5.947 0.889 11.385 1.00 0.00 A ATOM 204 C TYR A 15 -7.404 3.256 4.367 1.00 0.00 A ATOM 205 CA TYR A 15 -6.367 3.911 5.267 1.00 0.00 A ATOM 206 CB TYR A 15 -5.217 4.495 4.437 1.00 0.00 A ATOM 207 CD1 TYR A 15 -6.307 6.469 3.302 1.00 0.00 A ATOM 208 CD2 TYR A 15 -5.506 4.682 1.937 1.00 0.00 A ATOM 209 CE1 TYR A 15 -6.747 7.137 2.176 1.00 0.00 A ATOM 210 CE2 TYR A 15 -5.939 5.344 0.805 1.00 0.00 A ATOM 211 CG TYR A 15 -5.684 5.231 3.202 1.00 0.00 A ATOM 212 CZ TYR A 15 -6.558 6.573 0.928 1.00 0.00 A ATOM 213 HN TYR A 15 -5.653 2.041 5.935 1.00 0.00 A ATOM 214 HA TYR A 15 -6.843 4.712 5.815 1.00 0.00 A ATOM 215 HB2 TYR A 15 -4.658 5.193 5.045 1.00 0.00 A ATOM 216 HB1 TYR A 15 -4.562 3.700 4.120 1.00 0.00 A ATOM 217 HD1 TYR A 15 -6.452 6.904 4.279 1.00 0.00 A ATOM 218 HD2 TYR A 15 -5.016 3.722 1.845 1.00 0.00 A ATOM 219 HE1 TYR A 15 -7.229 8.099 2.275 1.00 0.00 A ATOM 220 HE2 TYR A 15 -5.790 4.898 -0.169 1.00 0.00 A ATOM 221 HH TYR A 15 -6.608 8.110 -0.238 1.00 0.00 A ATOM 222 N TYR A 15 -5.881 2.951 6.235 1.00 0.00 A ATOM 223 O TYR A 15 -7.087 2.374 3.568 1.00 0.00 A ATOM 224 OH TYR A 15 -7.004 7.234 -0.197 1.00 0.00 A ATOM 225 C VAL A 16 -9.729 3.868 2.345 1.00 0.00 A ATOM 226 CA VAL A 16 -9.731 3.170 3.699 1.00 0.00 A ATOM 227 CB VAL A 16 -11.102 3.371 4.388 1.00 0.00 A ATOM 228 CG1 VAL A 16 -12.218 2.729 3.578 1.00 0.00 A ATOM 229 CG2 VAL A 16 -11.081 2.813 5.802 1.00 0.00 A ATOM 230 HN VAL A 16 -8.836 4.373 5.185 1.00 0.00 A ATOM 231 HA VAL A 16 -9.571 2.110 3.549 1.00 0.00 A ATOM 232 HB VAL A 16 -11.299 4.431 4.448 1.00 0.00 A ATOM 233 HG11 VAL A 16 -12.251 3.179 2.598 1.00 0.00 A ATOM 234 HG12 VAL A 16 -13.163 2.884 4.079 1.00 0.00 A ATOM 235 HG13 VAL A 16 -12.029 1.671 3.483 1.00 0.00 A ATOM 236 HG21 VAL A 16 -10.324 3.324 6.378 1.00 0.00 A ATOM 237 HG22 VAL A 16 -10.860 1.756 5.768 1.00 0.00 A ATOM 238 HG23 VAL A 16 -12.045 2.965 6.261 1.00 0.00 A ATOM 239 N VAL A 16 -8.645 3.685 4.514 1.00 0.00 A ATOM 240 O VAL A 16 -9.490 5.075 2.264 1.00 0.00 A ATOM 241 C ALA A 17 -11.401 4.081 -0.398 1.00 0.00 A ATOM 242 CA ALA A 17 -9.997 3.657 -0.048 1.00 0.00 A ATOM 243 CB ALA A 17 -9.488 2.636 -1.052 1.00 0.00 A ATOM 244 HN ALA A 17 -10.214 2.174 1.416 1.00 0.00 A ATOM 245 HA ALA A 17 -9.345 4.519 -0.072 1.00 0.00 A ATOM 246 HB1 ALA A 17 -9.478 3.075 -2.040 1.00 0.00 A ATOM 247 HB2 ALA A 17 -10.135 1.771 -1.047 1.00 0.00 A ATOM 248 HB3 ALA A 17 -8.486 2.337 -0.782 1.00 0.00 A ATOM 249 N ALA A 17 -9.986 3.113 1.290 1.00 0.00 A ATOM 250 O ALA A 17 -12.367 3.550 0.150 1.00 0.00 A ATOM 251 C GLN A 18 -13.523 4.405 -2.497 1.00 0.00 A ATOM 252 CA GLN A 18 -12.811 5.508 -1.722 1.00 0.00 A ATOM 253 CB GLN A 18 -12.651 6.761 -2.581 1.00 0.00 A ATOM 254 CD GLN A 18 -13.731 8.442 -4.096 1.00 0.00 A ATOM 255 CG GLN A 18 -13.951 7.290 -3.144 1.00 0.00 A ATOM 256 HN GLN A 18 -10.707 5.450 -1.661 1.00 0.00 A ATOM 257 HA GLN A 18 -13.382 5.743 -0.838 1.00 0.00 A ATOM 258 HB2 GLN A 18 -12.205 7.538 -1.980 1.00 0.00 A ATOM 259 HB1 GLN A 18 -11.992 6.537 -3.407 1.00 0.00 A ATOM 260 HE21 GLN A 18 -12.120 8.992 -3.084 1.00 0.00 A ATOM 261 HE22 GLN A 18 -12.504 9.961 -4.467 1.00 0.00 A ATOM 262 HG2 GLN A 18 -14.451 6.495 -3.673 1.00 0.00 A ATOM 263 HG1 GLN A 18 -14.571 7.628 -2.328 1.00 0.00 A ATOM 264 N GLN A 18 -11.514 5.042 -1.289 1.00 0.00 A ATOM 265 NE2 GLN A 18 -12.682 9.209 -3.857 1.00 0.00 A ATOM 266 O GLN A 18 -14.579 3.927 -2.091 1.00 0.00 A ATOM 267 OE1 GLN A 18 -14.493 8.636 -5.038 1.00 0.00 A ATOM 268 C GLN A 19 -12.197 1.977 -4.707 1.00 0.00 A ATOM 269 CA GLN A 19 -13.389 2.864 -4.380 1.00 0.00 A ATOM 270 CB GLN A 19 -14.076 3.286 -5.687 1.00 0.00 A ATOM 271 CD GLN A 19 -16.389 3.413 -4.664 1.00 0.00 A ATOM 272 CG GLN A 19 -15.337 4.114 -5.501 1.00 0.00 A ATOM 273 HN GLN A 19 -12.153 4.525 -3.939 1.00 0.00 A ATOM 274 HA GLN A 19 -14.086 2.312 -3.766 1.00 0.00 A ATOM 275 HB2 GLN A 19 -13.379 3.867 -6.272 1.00 0.00 A ATOM 276 HB1 GLN A 19 -14.337 2.396 -6.241 1.00 0.00 A ATOM 277 HE21 GLN A 19 -17.139 5.167 -4.119 1.00 0.00 A ATOM 278 HE22 GLN A 19 -17.918 3.768 -3.452 1.00 0.00 A ATOM 279 HG2 GLN A 19 -15.073 5.041 -5.013 1.00 0.00 A ATOM 280 HG1 GLN A 19 -15.758 4.330 -6.473 1.00 0.00 A ATOM 281 N GLN A 19 -12.930 4.020 -3.618 1.00 0.00 A ATOM 282 NE2 GLN A 19 -17.235 4.192 -4.016 1.00 0.00 A ATOM 283 O GLN A 19 -11.059 2.336 -4.404 1.00 0.00 A ATOM 284 OE1 GLN A 19 -16.457 2.183 -4.619 1.00 0.00 A ATOM 285 C GLU A 20 -10.533 0.590 -6.895 1.00 0.00 A ATOM 286 CA GLU A 20 -11.386 -0.060 -5.800 1.00 0.00 A ATOM 287 CB GLU A 20 -11.958 -1.391 -6.309 1.00 0.00 A ATOM 288 CD GLU A 20 -14.162 -1.850 -5.147 1.00 0.00 A ATOM 289 CG GLU A 20 -12.692 -2.199 -5.248 1.00 0.00 A ATOM 290 HN GLU A 20 -13.393 0.573 -5.486 1.00 0.00 A ATOM 291 HA GLU A 20 -10.750 -0.261 -4.950 1.00 0.00 A ATOM 292 HB2 GLU A 20 -12.650 -1.188 -7.113 1.00 0.00 A ATOM 293 HB1 GLU A 20 -11.146 -1.994 -6.692 1.00 0.00 A ATOM 294 HG2 GLU A 20 -12.604 -3.249 -5.490 1.00 0.00 A ATOM 295 HG1 GLU A 20 -12.227 -2.014 -4.290 1.00 0.00 A ATOM 296 N GLU A 20 -12.454 0.840 -5.348 1.00 0.00 A ATOM 297 O GLU A 20 -9.565 0.004 -7.380 1.00 0.00 A ATOM 298 OE1 GLU A 20 -14.489 -0.724 -4.722 1.00 0.00 A ATOM 299 OE2 GLU A 20 -15.001 -2.711 -5.480 1.00 0.00 A ATOM 300 C GLN A 21 -8.881 3.111 -7.461 1.00 0.00 A ATOM 301 CA GLN A 21 -10.120 2.613 -8.199 1.00 0.00 A ATOM 302 CB GLN A 21 -10.939 3.804 -8.706 1.00 0.00 A ATOM 303 CD GLN A 21 -12.284 5.859 -8.101 1.00 0.00 A ATOM 304 CG GLN A 21 -11.416 4.728 -7.595 1.00 0.00 A ATOM 305 HN GLN A 21 -11.783 2.138 -6.986 1.00 0.00 A ATOM 306 HA GLN A 21 -9.814 2.002 -9.035 1.00 0.00 A ATOM 307 HB2 GLN A 21 -10.331 4.379 -9.388 1.00 0.00 A ATOM 308 HB1 GLN A 21 -11.805 3.433 -9.235 1.00 0.00 A ATOM 309 HE21 GLN A 21 -11.632 7.037 -6.641 1.00 0.00 A ATOM 310 HE22 GLN A 21 -12.790 7.745 -7.721 1.00 0.00 A ATOM 311 HG2 GLN A 21 -11.985 4.153 -6.882 1.00 0.00 A ATOM 312 HG1 GLN A 21 -10.551 5.152 -7.101 1.00 0.00 A ATOM 313 N GLN A 21 -10.925 1.794 -7.300 1.00 0.00 A ATOM 314 NE2 GLN A 21 -12.227 6.991 -7.420 1.00 0.00 A ATOM 315 O GLN A 21 -7.872 3.466 -8.068 1.00 0.00 A ATOM 316 OE1 GLN A 21 -12.991 5.720 -9.099 1.00 0.00 A ATOM 317 C GLU A 22 -7.323 2.335 -4.567 1.00 0.00 A ATOM 318 CA GLU A 22 -7.901 3.554 -5.274 1.00 0.00 A ATOM 319 CB GLU A 22 -8.421 4.559 -4.241 1.00 0.00 A ATOM 320 CD GLU A 22 -8.433 6.528 -5.835 1.00 0.00 A ATOM 321 CG GLU A 22 -9.221 5.708 -4.836 1.00 0.00 A ATOM 322 HN GLU A 22 -9.815 2.808 -5.728 1.00 0.00 A ATOM 323 HA GLU A 22 -7.137 4.016 -5.882 1.00 0.00 A ATOM 324 HB2 GLU A 22 -9.058 4.038 -3.544 1.00 0.00 A ATOM 325 HB1 GLU A 22 -7.580 4.973 -3.707 1.00 0.00 A ATOM 326 HG2 GLU A 22 -10.088 5.303 -5.337 1.00 0.00 A ATOM 327 HG1 GLU A 22 -9.542 6.358 -4.035 1.00 0.00 A ATOM 328 N GLU A 22 -8.983 3.123 -6.140 1.00 0.00 A ATOM 329 O GLU A 22 -7.785 1.215 -4.788 1.00 0.00 A ATOM 330 OE1 GLU A 22 -7.670 7.414 -5.411 1.00 0.00 A ATOM 331 OE2 GLU A 22 -8.589 6.300 -7.052 1.00 0.00 A ATOM 332 C LEU A 23 -6.150 1.517 -1.513 1.00 0.00 A ATOM 333 CA LEU A 23 -5.750 1.425 -2.984 1.00 0.00 A ATOM 334 CB LEU A 23 -4.222 1.439 -3.118 1.00 0.00 A ATOM 335 CD1 LEU A 23 -3.462 -0.409 -1.587 1.00 0.00 A ATOM 336 CD2 LEU A 23 -4.298 -0.946 -3.859 1.00 0.00 A ATOM 337 CG LEU A 23 -3.544 0.068 -3.023 1.00 0.00 A ATOM 338 HN LEU A 23 -5.988 3.445 -3.571 1.00 0.00 A ATOM 339 HA LEU A 23 -6.132 0.505 -3.411 1.00 0.00 A ATOM 340 HB2 LEU A 23 -3.968 1.881 -4.069 1.00 0.00 A ATOM 341 HB1 LEU A 23 -3.821 2.064 -2.330 1.00 0.00 A ATOM 342 HD11 LEU A 23 -4.457 -0.490 -1.177 1.00 0.00 A ATOM 343 HD12 LEU A 23 -2.890 0.299 -1.005 1.00 0.00 A ATOM 344 HD13 LEU A 23 -2.980 -1.375 -1.555 1.00 0.00 A ATOM 345 HD21 LEU A 23 -3.796 -1.900 -3.807 1.00 0.00 A ATOM 346 HD22 LEU A 23 -4.329 -0.612 -4.886 1.00 0.00 A ATOM 347 HD23 LEU A 23 -5.305 -1.047 -3.482 1.00 0.00 A ATOM 348 HG LEU A 23 -2.539 0.140 -3.410 1.00 0.00 A ATOM 349 N LEU A 23 -6.329 2.537 -3.718 1.00 0.00 A ATOM 350 O LEU A 23 -5.962 2.557 -0.879 1.00 0.00 A ATOM 351 C ASP A 24 -5.951 -0.333 1.218 1.00 0.00 A ATOM 352 CA ASP A 24 -7.040 0.399 0.447 1.00 0.00 A ATOM 353 CB ASP A 24 -8.403 -0.273 0.671 1.00 0.00 A ATOM 354 CG ASP A 24 -8.405 -1.756 0.349 1.00 0.00 A ATOM 355 HN ASP A 24 -6.870 -0.349 -1.526 1.00 0.00 A ATOM 356 HA ASP A 24 -7.088 1.419 0.801 1.00 0.00 A ATOM 357 HB2 ASP A 24 -8.686 -0.152 1.706 1.00 0.00 A ATOM 358 HB1 ASP A 24 -9.139 0.214 0.046 1.00 0.00 A ATOM 359 N ASP A 24 -6.693 0.437 -0.968 1.00 0.00 A ATOM 360 O ASP A 24 -5.469 -1.381 0.786 1.00 0.00 A ATOM 361 OD1 ASP A 24 -8.512 -2.110 -0.848 1.00 0.00 A ATOM 362 OD2 ASP A 24 -8.316 -2.570 1.293 1.00 0.00 A ATOM 363 C ILE A 25 -4.853 -0.455 4.588 1.00 0.00 A ATOM 364 CA ILE A 25 -4.459 -0.355 3.118 1.00 0.00 A ATOM 365 CB ILE A 25 -3.134 0.441 2.969 1.00 0.00 A ATOM 366 CD1 ILE A 25 -2.283 1.990 4.767 1.00 0.00 A ATOM 367 CG1 ILE A 25 -3.228 1.825 3.607 1.00 0.00 A ATOM 368 CG2 ILE A 25 -2.745 0.574 1.507 1.00 0.00 A ATOM 369 HN ILE A 25 -5.969 1.057 2.657 1.00 0.00 A ATOM 370 HA ILE A 25 -4.292 -1.356 2.739 1.00 0.00 A ATOM 371 HB ILE A 25 -2.355 -0.117 3.465 1.00 0.00 A ATOM 372 HD11 ILE A 25 -2.343 2.998 5.149 1.00 0.00 A ATOM 373 HD12 ILE A 25 -1.270 1.791 4.429 1.00 0.00 A ATOM 374 HD13 ILE A 25 -2.545 1.290 5.549 1.00 0.00 A ATOM 375 HG12 ILE A 25 -2.980 2.578 2.872 1.00 0.00 A ATOM 376 HG11 ILE A 25 -4.233 1.987 3.965 1.00 0.00 A ATOM 377 HG21 ILE A 25 -1.805 1.096 1.430 1.00 0.00 A ATOM 378 HG22 ILE A 25 -3.510 1.128 0.974 1.00 0.00 A ATOM 379 HG23 ILE A 25 -2.645 -0.410 1.072 1.00 0.00 A ATOM 380 N ILE A 25 -5.535 0.233 2.339 1.00 0.00 A ATOM 381 O ILE A 25 -5.668 0.325 5.082 1.00 0.00 A ATOM 382 C LYS A 26 -3.400 -1.419 7.544 1.00 0.00 A ATOM 383 CA LYS A 26 -4.615 -1.678 6.670 1.00 0.00 A ATOM 384 CB LYS A 26 -5.065 -3.134 6.820 1.00 0.00 A ATOM 385 CD LYS A 26 -7.344 -2.770 7.784 1.00 0.00 A ATOM 386 CE LYS A 26 -8.321 -3.161 8.877 1.00 0.00 A ATOM 387 CG LYS A 26 -5.976 -3.386 8.009 1.00 0.00 A ATOM 388 HN LYS A 26 -3.570 -1.956 4.859 1.00 0.00 A ATOM 389 HA LYS A 26 -5.417 -1.012 6.960 1.00 0.00 A ATOM 390 HB2 LYS A 26 -5.593 -3.426 5.924 1.00 0.00 A ATOM 391 HB1 LYS A 26 -4.189 -3.757 6.927 1.00 0.00 A ATOM 392 HD2 LYS A 26 -7.246 -1.694 7.771 1.00 0.00 A ATOM 393 HD1 LYS A 26 -7.727 -3.109 6.833 1.00 0.00 A ATOM 394 HE2 LYS A 26 -9.249 -2.634 8.716 1.00 0.00 A ATOM 395 HE1 LYS A 26 -8.497 -4.225 8.818 1.00 0.00 A ATOM 396 HG2 LYS A 26 -6.086 -4.452 8.149 1.00 0.00 A ATOM 397 HG1 LYS A 26 -5.532 -2.946 8.893 1.00 0.00 A ATOM 398 HZ1 LYS A 26 -7.418 -1.857 10.242 1.00 0.00 A ATOM 399 HZ2 LYS A 26 -7.044 -3.493 10.495 1.00 0.00 A ATOM 400 HZ3 LYS A 26 -8.570 -2.898 10.935 1.00 0.00 A ATOM 401 N LYS A 26 -4.269 -1.416 5.283 1.00 0.00 A ATOM 402 NZ LYS A 26 -7.804 -2.830 10.230 1.00 0.00 A ATOM 403 O LYS A 26 -2.274 -1.578 7.085 1.00 0.00 A ATOM 404 C LYS A 27 -1.583 -1.931 9.836 1.00 0.00 A ATOM 405 CA LYS A 27 -2.521 -0.736 9.703 1.00 0.00 A ATOM 406 CB LYS A 27 -3.045 -0.345 11.081 1.00 0.00 A ATOM 407 CD LYS A 27 -2.440 0.355 13.425 1.00 0.00 A ATOM 408 CE LYS A 27 -1.289 0.594 14.389 1.00 0.00 A ATOM 409 CG LYS A 27 -1.935 -0.189 12.104 1.00 0.00 A ATOM 410 HN LYS A 27 -4.546 -0.934 9.116 1.00 0.00 A ATOM 411 HA LYS A 27 -1.966 0.098 9.294 1.00 0.00 A ATOM 412 HB2 LYS A 27 -3.572 0.597 11.001 1.00 0.00 A ATOM 413 HB1 LYS A 27 -3.730 -1.107 11.425 1.00 0.00 A ATOM 414 HD2 LYS A 27 -2.952 1.289 13.248 1.00 0.00 A ATOM 415 HD1 LYS A 27 -3.124 -0.359 13.861 1.00 0.00 A ATOM 416 HE2 LYS A 27 -0.558 1.221 13.899 1.00 0.00 A ATOM 417 HE1 LYS A 27 -1.665 1.095 15.267 1.00 0.00 A ATOM 418 HG2 LYS A 27 -1.483 -1.153 12.277 1.00 0.00 A ATOM 419 HG1 LYS A 27 -1.191 0.489 11.707 1.00 0.00 A ATOM 420 HZ1 LYS A 27 0.007 -0.498 15.613 1.00 0.00 A ATOM 421 HZ2 LYS A 27 -0.055 -1.049 14.009 1.00 0.00 A ATOM 422 HZ3 LYS A 27 -1.335 -1.385 15.066 1.00 0.00 A ATOM 423 N LYS A 27 -3.622 -1.025 8.793 1.00 0.00 A ATOM 424 NZ LYS A 27 -0.623 -0.671 14.798 1.00 0.00 A ATOM 425 O LYS A 27 -2.026 -3.057 10.069 1.00 0.00 A ATOM 426 C ASN A 28 0.667 -3.771 8.752 1.00 0.00 A ATOM 427 CA ASN A 28 0.763 -2.672 9.810 1.00 0.00 A ATOM 428 CB ASN A 28 0.750 -3.288 11.210 1.00 0.00 A ATOM 429 CG ASN A 28 1.546 -2.468 12.207 1.00 0.00 A ATOM 430 HN ASN A 28 -0.028 -0.751 9.430 1.00 0.00 A ATOM 431 HA ASN A 28 1.702 -2.156 9.680 1.00 0.00 A ATOM 432 HB2 ASN A 28 -0.270 -3.350 11.558 1.00 0.00 A ATOM 433 HB1 ASN A 28 1.172 -4.280 11.165 1.00 0.00 A ATOM 434 HD21 ASN A 28 3.184 -3.504 11.783 1.00 0.00 A ATOM 435 HD22 ASN A 28 3.370 -2.262 12.973 1.00 0.00 A ATOM 436 N ASN A 28 -0.290 -1.665 9.665 1.00 0.00 A ATOM 437 ND2 ASN A 28 2.828 -2.775 12.333 1.00 0.00 A ATOM 438 O ASN A 28 1.303 -4.820 8.877 1.00 0.00 A ATOM 439 OD1 ASN A 28 1.015 -1.569 12.858 1.00 0.00 A ATOM 440 C GLU A 29 0.740 -4.266 5.536 1.00 0.00 A ATOM 441 CA GLU A 29 -0.269 -4.510 6.645 1.00 0.00 A ATOM 442 CB GLU A 29 -1.694 -4.475 6.092 1.00 0.00 A ATOM 443 CD GLU A 29 -1.756 -6.974 5.702 1.00 0.00 A ATOM 444 CG GLU A 29 -1.987 -5.597 5.109 1.00 0.00 A ATOM 445 HN GLU A 29 -0.535 -2.648 7.613 1.00 0.00 A ATOM 446 HA GLU A 29 -0.084 -5.484 7.068 1.00 0.00 A ATOM 447 HB2 GLU A 29 -2.390 -4.552 6.914 1.00 0.00 A ATOM 448 HB1 GLU A 29 -1.849 -3.534 5.586 1.00 0.00 A ATOM 449 HG2 GLU A 29 -3.016 -5.526 4.794 1.00 0.00 A ATOM 450 HG1 GLU A 29 -1.339 -5.479 4.256 1.00 0.00 A ATOM 451 N GLU A 29 -0.096 -3.522 7.697 1.00 0.00 A ATOM 452 O GLU A 29 1.137 -3.131 5.286 1.00 0.00 A ATOM 453 OE1 GLU A 29 -0.580 -7.395 5.796 1.00 0.00 A ATOM 454 OE2 GLU A 29 -2.745 -7.645 6.064 1.00 0.00 A ATOM 455 C ARG A 30 1.541 -4.982 2.493 1.00 0.00 A ATOM 456 CA ARG A 30 2.173 -5.253 3.855 1.00 0.00 A ATOM 457 CB ARG A 30 2.962 -6.559 3.821 1.00 0.00 A ATOM 458 CD ARG A 30 2.536 -9.010 4.169 1.00 0.00 A ATOM 459 CG ARG A 30 2.117 -7.752 3.424 1.00 0.00 A ATOM 460 CZ ARG A 30 0.632 -10.586 3.959 1.00 0.00 A ATOM 461 HN ARG A 30 0.759 -6.207 5.105 1.00 0.00 A ATOM 462 HA ARG A 30 2.838 -4.443 4.101 1.00 0.00 A ATOM 463 HB2 ARG A 30 3.768 -6.461 3.110 1.00 0.00 A ATOM 464 HB1 ARG A 30 3.374 -6.745 4.802 1.00 0.00 A ATOM 465 HD2 ARG A 30 3.604 -9.129 4.073 1.00 0.00 A ATOM 466 HD1 ARG A 30 2.282 -8.894 5.214 1.00 0.00 A ATOM 467 HE ARG A 30 2.411 -10.790 3.060 1.00 0.00 A ATOM 468 HG2 ARG A 30 1.086 -7.529 3.654 1.00 0.00 A ATOM 469 HG1 ARG A 30 2.222 -7.917 2.361 1.00 0.00 A ATOM 470 HH11 ARG A 30 0.180 -8.927 5.052 1.00 0.00 A ATOM 471 HH12 ARG A 30 -1.081 -10.119 4.934 1.00 0.00 A ATOM 472 HH21 ARG A 30 0.730 -12.328 2.923 1.00 0.00 A ATOM 473 HH22 ARG A 30 -0.790 -12.009 3.718 1.00 0.00 A ATOM 474 N ARG A 30 1.158 -5.333 4.889 1.00 0.00 A ATOM 475 NE ARG A 30 1.878 -10.211 3.650 1.00 0.00 A ATOM 476 NH1 ARG A 30 -0.149 -9.815 4.705 1.00 0.00 A ATOM 477 NH2 ARG A 30 0.154 -11.733 3.498 1.00 0.00 A ATOM 478 O ARG A 30 0.559 -5.623 2.115 1.00 0.00 A ATOM 479 C LEU A 31 2.720 -3.927 -0.592 1.00 0.00 A ATOM 480 CA LEU A 31 1.605 -3.725 0.428 1.00 0.00 A ATOM 481 CB LEU A 31 1.065 -2.287 0.317 1.00 0.00 A ATOM 482 CD1 LEU A 31 -1.074 -3.092 1.382 1.00 0.00 A ATOM 483 CD2 LEU A 31 0.367 -1.415 2.574 1.00 0.00 A ATOM 484 CG LEU A 31 -0.118 -1.920 1.223 1.00 0.00 A ATOM 485 HN LEU A 31 2.861 -3.531 2.124 1.00 0.00 A ATOM 486 HA LEU A 31 0.804 -4.418 0.213 1.00 0.00 A ATOM 487 HB2 LEU A 31 1.872 -1.609 0.541 1.00 0.00 A ATOM 488 HB1 LEU A 31 0.763 -2.124 -0.707 1.00 0.00 A ATOM 489 HD11 LEU A 31 -0.539 -3.942 1.789 1.00 0.00 A ATOM 490 HD12 LEU A 31 -1.484 -3.354 0.418 1.00 0.00 A ATOM 491 HD13 LEU A 31 -1.874 -2.818 2.053 1.00 0.00 A ATOM 492 HD21 LEU A 31 -0.482 -1.128 3.177 1.00 0.00 A ATOM 493 HD22 LEU A 31 1.008 -0.557 2.427 1.00 0.00 A ATOM 494 HD23 LEU A 31 0.918 -2.197 3.077 1.00 0.00 A ATOM 495 HG LEU A 31 -0.670 -1.118 0.755 1.00 0.00 A ATOM 496 N LEU A 31 2.095 -4.028 1.764 1.00 0.00 A ATOM 497 O LEU A 31 3.886 -4.023 -0.234 1.00 0.00 A ATOM 498 C TRP A 32 3.566 -2.800 -3.609 1.00 0.00 A ATOM 499 CA TRP A 32 3.332 -4.136 -2.927 1.00 0.00 A ATOM 500 CB TRP A 32 2.848 -5.169 -3.948 1.00 0.00 A ATOM 501 CD1 TRP A 32 3.837 -7.524 -3.783 1.00 0.00 A ATOM 502 CD2 TRP A 32 1.986 -7.238 -2.559 1.00 0.00 A ATOM 503 CE2 TRP A 32 2.433 -8.561 -2.392 1.00 0.00 A ATOM 504 CE3 TRP A 32 0.835 -6.829 -1.881 1.00 0.00 A ATOM 505 CG TRP A 32 2.902 -6.587 -3.455 1.00 0.00 A ATOM 506 CH2 TRP A 32 0.648 -9.048 -0.927 1.00 0.00 A ATOM 507 CZ2 TRP A 32 1.770 -9.477 -1.578 1.00 0.00 A ATOM 508 CZ3 TRP A 32 0.178 -7.738 -1.072 1.00 0.00 A ATOM 509 HN TRP A 32 1.405 -3.903 -2.081 1.00 0.00 A ATOM 510 HA TRP A 32 4.260 -4.471 -2.489 1.00 0.00 A ATOM 511 HB2 TRP A 32 1.824 -4.950 -4.210 1.00 0.00 A ATOM 512 HB1 TRP A 32 3.462 -5.100 -4.834 1.00 0.00 A ATOM 513 HD1 TRP A 32 4.669 -7.344 -4.450 1.00 0.00 A ATOM 514 HE1 TRP A 32 4.090 -9.532 -3.228 1.00 0.00 A ATOM 515 HE3 TRP A 32 0.459 -5.822 -1.979 1.00 0.00 A ATOM 516 HH2 TRP A 32 0.103 -9.724 -0.284 1.00 0.00 A ATOM 517 HZ2 TRP A 32 2.119 -10.489 -1.454 1.00 0.00 A ATOM 518 HZ3 TRP A 32 -0.712 -7.437 -0.539 1.00 0.00 A ATOM 519 N TRP A 32 2.359 -3.980 -1.856 1.00 0.00 A ATOM 520 NE1 TRP A 32 3.562 -8.711 -3.150 1.00 0.00 A ATOM 521 O TRP A 32 2.626 -2.174 -4.084 1.00 0.00 A ATOM 522 C LEU A 33 5.616 -1.051 -5.590 1.00 0.00 A ATOM 523 CA LEU A 33 5.131 -1.032 -4.148 1.00 0.00 A ATOM 524 CB LEU A 33 6.173 -0.377 -3.238 1.00 0.00 A ATOM 525 CD1 LEU A 33 5.383 1.957 -3.693 1.00 0.00 A ATOM 526 CD2 LEU A 33 7.614 1.570 -2.638 1.00 0.00 A ATOM 527 CG LEU A 33 6.596 1.041 -3.630 1.00 0.00 A ATOM 528 HN LEU A 33 5.546 -2.967 -3.392 1.00 0.00 A ATOM 529 HA LEU A 33 4.222 -0.451 -4.106 1.00 0.00 A ATOM 530 HB2 LEU A 33 5.766 -0.339 -2.240 1.00 0.00 A ATOM 531 HB1 LEU A 33 7.053 -1.001 -3.222 1.00 0.00 A ATOM 532 HD11 LEU A 33 4.707 1.598 -4.454 1.00 0.00 A ATOM 533 HD12 LEU A 33 5.697 2.964 -3.931 1.00 0.00 A ATOM 534 HD13 LEU A 33 4.880 1.951 -2.737 1.00 0.00 A ATOM 535 HD21 LEU A 33 7.923 2.561 -2.930 1.00 0.00 A ATOM 536 HD22 LEU A 33 8.472 0.914 -2.621 1.00 0.00 A ATOM 537 HD23 LEU A 33 7.166 1.605 -1.655 1.00 0.00 A ATOM 538 HG LEU A 33 7.057 1.022 -4.606 1.00 0.00 A ATOM 539 N LEU A 33 4.816 -2.369 -3.666 1.00 0.00 A ATOM 540 O LEU A 33 6.540 -1.787 -5.941 1.00 0.00 A ATOM 541 C LEU A 34 6.032 1.206 -8.091 1.00 0.00 A ATOM 542 CA LEU A 34 5.351 -0.131 -7.823 1.00 0.00 A ATOM 543 CB LEU A 34 4.126 -0.288 -8.737 1.00 0.00 A ATOM 544 CD1 LEU A 34 4.330 -2.794 -8.534 1.00 0.00 A ATOM 545 CD2 LEU A 34 2.419 -1.612 -7.428 1.00 0.00 A ATOM 546 CG LEU A 34 3.365 -1.619 -8.621 1.00 0.00 A ATOM 547 HN LEU A 34 4.231 0.306 -6.083 1.00 0.00 A ATOM 548 HA LEU A 34 6.051 -0.925 -8.038 1.00 0.00 A ATOM 549 HB2 LEU A 34 3.435 0.512 -8.514 1.00 0.00 A ATOM 550 HB1 LEU A 34 4.454 -0.179 -9.761 1.00 0.00 A ATOM 551 HD11 LEU A 34 4.949 -2.822 -9.419 1.00 0.00 A ATOM 552 HD12 LEU A 34 3.770 -3.713 -8.456 1.00 0.00 A ATOM 553 HD13 LEU A 34 4.956 -2.679 -7.658 1.00 0.00 A ATOM 554 HD21 LEU A 34 1.915 -2.565 -7.363 1.00 0.00 A ATOM 555 HD22 LEU A 34 1.689 -0.825 -7.549 1.00 0.00 A ATOM 556 HD23 LEU A 34 2.984 -1.442 -6.521 1.00 0.00 A ATOM 557 HG LEU A 34 2.770 -1.752 -9.511 1.00 0.00 A ATOM 558 N LEU A 34 4.978 -0.237 -6.422 1.00 0.00 A ATOM 559 O LEU A 34 7.199 1.250 -8.481 1.00 0.00 A ATOM 560 C ASP A 35 5.919 4.413 -6.793 1.00 0.00 A ATOM 561 CA ASP A 35 5.829 3.633 -8.095 1.00 0.00 A ATOM 562 CB ASP A 35 4.955 4.410 -9.086 1.00 0.00 A ATOM 563 CG ASP A 35 5.046 3.888 -10.503 1.00 0.00 A ATOM 564 HN ASP A 35 4.388 2.191 -7.525 1.00 0.00 A ATOM 565 HA ASP A 35 6.821 3.531 -8.508 1.00 0.00 A ATOM 566 HB2 ASP A 35 3.926 4.351 -8.772 1.00 0.00 A ATOM 567 HB1 ASP A 35 5.262 5.446 -9.086 1.00 0.00 A ATOM 568 N ASP A 35 5.303 2.292 -7.861 1.00 0.00 A ATOM 569 O ASP A 35 4.921 4.599 -6.097 1.00 0.00 A ATOM 570 OD1 ASP A 35 4.476 2.816 -10.787 1.00 0.00 A ATOM 571 OD2 ASP A 35 5.665 4.571 -11.344 1.00 0.00 A ATOM 572 C ASP A 36 7.996 6.987 -5.642 1.00 0.00 A ATOM 573 CA ASP A 36 7.353 5.654 -5.272 1.00 0.00 A ATOM 574 CB ASP A 36 8.268 4.882 -4.315 1.00 0.00 A ATOM 575 CG ASP A 36 9.676 4.705 -4.863 1.00 0.00 A ATOM 576 HN ASP A 36 7.879 4.661 -7.060 1.00 0.00 A ATOM 577 HA ASP A 36 6.402 5.835 -4.793 1.00 0.00 A ATOM 578 HB2 ASP A 36 8.332 5.418 -3.381 1.00 0.00 A ATOM 579 HB1 ASP A 36 7.846 3.905 -4.136 1.00 0.00 A ATOM 580 N ASP A 36 7.118 4.870 -6.476 1.00 0.00 A ATOM 581 O ASP A 36 8.725 7.588 -4.852 1.00 0.00 A ATOM 582 OD1 ASP A 36 9.838 4.076 -5.931 1.00 0.00 A ATOM 583 OD2 ASP A 36 10.630 5.205 -4.232 1.00 0.00 A ATOM 584 C SER A 37 7.572 9.909 -7.225 1.00 0.00 A ATOM 585 CA SER A 37 8.381 8.620 -7.398 1.00 0.00 A ATOM 586 CB SER A 37 8.679 8.381 -8.881 1.00 0.00 A ATOM 587 HN SER A 37 7.013 7.010 -7.381 1.00 0.00 A ATOM 588 HA SER A 37 9.319 8.730 -6.873 1.00 0.00 A ATOM 589 HB2 SER A 37 9.179 7.432 -8.993 1.00 0.00 A ATOM 590 HB1 SER A 37 7.751 8.365 -9.432 1.00 0.00 A ATOM 591 HG SER A 37 9.063 10.251 -9.334 1.00 0.00 A ATOM 592 N SER A 37 7.701 7.459 -6.847 1.00 0.00 A ATOM 593 O SER A 37 7.985 10.970 -7.698 1.00 0.00 A ATOM 594 OG SER A 37 9.511 9.398 -9.416 1.00 0.00 A ATOM 595 C LYS A 38 4.999 11.065 -4.971 1.00 0.00 A ATOM 596 CA LYS A 38 5.609 11.025 -6.366 1.00 0.00 A ATOM 597 CB LYS A 38 4.523 11.094 -7.443 1.00 0.00 A ATOM 598 CD LYS A 38 2.517 10.058 -8.540 1.00 0.00 A ATOM 599 CE LYS A 38 2.052 11.478 -8.843 1.00 0.00 A ATOM 600 CG LYS A 38 3.459 10.014 -7.343 1.00 0.00 A ATOM 601 HN LYS A 38 6.150 8.985 -6.158 1.00 0.00 A ATOM 602 HA LYS A 38 6.255 11.883 -6.475 1.00 0.00 A ATOM 603 HB2 LYS A 38 4.031 12.053 -7.376 1.00 0.00 A ATOM 604 HB1 LYS A 38 4.995 11.012 -8.411 1.00 0.00 A ATOM 605 HD2 LYS A 38 3.032 9.668 -9.405 1.00 0.00 A ATOM 606 HD1 LYS A 38 1.654 9.445 -8.327 1.00 0.00 A ATOM 607 HE2 LYS A 38 1.466 11.839 -8.010 1.00 0.00 A ATOM 608 HE1 LYS A 38 2.921 12.107 -8.969 1.00 0.00 A ATOM 609 HG2 LYS A 38 3.941 9.048 -7.312 1.00 0.00 A ATOM 610 HG1 LYS A 38 2.888 10.165 -6.437 1.00 0.00 A ATOM 611 HZ1 LYS A 38 1.122 12.530 -10.395 1.00 0.00 A ATOM 612 HZ2 LYS A 38 0.281 11.149 -9.895 1.00 0.00 A ATOM 613 HZ3 LYS A 38 1.676 10.991 -10.838 1.00 0.00 A ATOM 614 N LYS A 38 6.433 9.837 -6.549 1.00 0.00 A ATOM 615 NZ LYS A 38 1.227 11.541 -10.076 1.00 0.00 A ATOM 616 O LYS A 38 5.304 10.213 -4.136 1.00 0.00 A ATOM 617 C SER A 39 2.757 11.063 -2.958 1.00 0.00 A ATOM 618 CA SER A 39 3.545 12.287 -3.423 1.00 0.00 A ATOM 619 CB SER A 39 2.625 13.510 -3.478 1.00 0.00 A ATOM 620 HN SER A 39 3.960 12.701 -5.457 1.00 0.00 A ATOM 621 HA SER A 39 4.334 12.477 -2.716 1.00 0.00 A ATOM 622 HB2 SER A 39 1.799 13.306 -4.144 1.00 0.00 A ATOM 623 HB1 SER A 39 2.245 13.717 -2.489 1.00 0.00 A ATOM 624 HG SER A 39 3.988 14.381 -4.600 1.00 0.00 A ATOM 625 N SER A 39 4.162 12.071 -4.729 1.00 0.00 A ATOM 626 O SER A 39 2.971 10.558 -1.857 1.00 0.00 A ATOM 627 OG SER A 39 3.321 14.655 -3.950 1.00 0.00 A ATOM 628 C TRP A 40 1.677 8.194 -4.134 1.00 0.00 A ATOM 629 CA TRP A 40 1.059 9.420 -3.482 1.00 0.00 A ATOM 630 CB TRP A 40 -0.382 9.609 -3.949 1.00 0.00 A ATOM 631 CD1 TRP A 40 -0.890 11.863 -2.830 1.00 0.00 A ATOM 632 CD2 TRP A 40 -2.396 10.262 -2.401 1.00 0.00 A ATOM 633 CE2 TRP A 40 -2.787 11.436 -1.730 1.00 0.00 A ATOM 634 CE3 TRP A 40 -3.193 9.120 -2.282 1.00 0.00 A ATOM 635 CG TRP A 40 -1.176 10.554 -3.094 1.00 0.00 A ATOM 636 CH2 TRP A 40 -4.703 10.364 -0.853 1.00 0.00 A ATOM 637 CZ2 TRP A 40 -3.942 11.499 -0.951 1.00 0.00 A ATOM 638 CZ3 TRP A 40 -4.338 9.183 -1.510 1.00 0.00 A ATOM 639 HN TRP A 40 1.688 11.065 -4.646 1.00 0.00 A ATOM 640 HA TRP A 40 1.069 9.287 -2.410 1.00 0.00 A ATOM 641 HB2 TRP A 40 -0.372 10.000 -4.955 1.00 0.00 A ATOM 642 HB1 TRP A 40 -0.881 8.653 -3.944 1.00 0.00 A ATOM 643 HD1 TRP A 40 -0.026 12.387 -3.214 1.00 0.00 A ATOM 644 HE1 TRP A 40 -1.863 13.321 -1.673 1.00 0.00 A ATOM 645 HE3 TRP A 40 -2.927 8.200 -2.782 1.00 0.00 A ATOM 646 HH2 TRP A 40 -5.605 10.367 -0.260 1.00 0.00 A ATOM 647 HZ2 TRP A 40 -4.238 12.402 -0.437 1.00 0.00 A ATOM 648 HZ3 TRP A 40 -4.966 8.310 -1.406 1.00 0.00 A ATOM 649 N TRP A 40 1.843 10.601 -3.794 1.00 0.00 A ATOM 650 NE1 TRP A 40 -1.850 12.398 -2.006 1.00 0.00 A ATOM 651 O TRP A 40 1.906 8.171 -5.343 1.00 0.00 A ATOM 652 C TRP A 41 1.657 5.049 -4.517 1.00 0.00 A ATOM 653 CA TRP A 41 2.624 5.990 -3.813 1.00 0.00 A ATOM 654 CB TRP A 41 3.334 5.261 -2.672 1.00 0.00 A ATOM 655 CD1 TRP A 41 5.146 7.078 -2.726 1.00 0.00 A ATOM 656 CD2 TRP A 41 5.302 5.675 -0.990 1.00 0.00 A ATOM 657 CE2 TRP A 41 6.346 6.615 -0.903 1.00 0.00 A ATOM 658 CE3 TRP A 41 5.195 4.692 -0.003 1.00 0.00 A ATOM 659 CG TRP A 41 4.542 5.990 -2.161 1.00 0.00 A ATOM 660 CH2 TRP A 41 7.152 5.623 1.082 1.00 0.00 A ATOM 661 CZ2 TRP A 41 7.281 6.596 0.128 1.00 0.00 A ATOM 662 CZ3 TRP A 41 6.122 4.675 1.020 1.00 0.00 A ATOM 663 HN TRP A 41 1.692 7.237 -2.384 1.00 0.00 A ATOM 664 HA TRP A 41 3.364 6.310 -4.529 1.00 0.00 A ATOM 665 HB2 TRP A 41 2.646 5.135 -1.848 1.00 0.00 A ATOM 666 HB1 TRP A 41 3.653 4.290 -3.019 1.00 0.00 A ATOM 667 HD1 TRP A 41 4.810 7.559 -3.632 1.00 0.00 A ATOM 668 HE1 TRP A 41 6.829 8.218 -2.175 1.00 0.00 A ATOM 669 HE3 TRP A 41 4.407 3.954 -0.034 1.00 0.00 A ATOM 670 HH2 TRP A 41 7.854 5.571 1.900 1.00 0.00 A ATOM 671 HZ2 TRP A 41 8.079 7.320 0.188 1.00 0.00 A ATOM 672 HZ3 TRP A 41 6.055 3.923 1.791 1.00 0.00 A ATOM 673 N TRP A 41 1.953 7.182 -3.327 1.00 0.00 A ATOM 674 NE1 TRP A 41 6.232 7.458 -1.975 1.00 0.00 A ATOM 675 O TRP A 41 0.500 4.908 -4.122 1.00 0.00 A ATOM 676 C ARG A 42 1.644 2.062 -5.854 1.00 0.00 A ATOM 677 CA ARG A 42 1.373 3.473 -6.344 1.00 0.00 A ATOM 678 CB ARG A 42 1.748 3.607 -7.816 1.00 0.00 A ATOM 679 CD ARG A 42 1.474 2.871 -10.180 1.00 0.00 A ATOM 680 CG ARG A 42 0.965 2.714 -8.758 1.00 0.00 A ATOM 681 CZ ARG A 42 1.404 1.358 -12.126 1.00 0.00 A ATOM 682 HN ARG A 42 3.087 4.581 -5.816 1.00 0.00 A ATOM 683 HA ARG A 42 0.325 3.701 -6.215 1.00 0.00 A ATOM 684 HB2 ARG A 42 1.586 4.629 -8.114 1.00 0.00 A ATOM 685 HB1 ARG A 42 2.795 3.373 -7.925 1.00 0.00 A ATOM 686 HD2 ARG A 42 1.327 3.895 -10.487 1.00 0.00 A ATOM 687 HD1 ARG A 42 2.531 2.644 -10.194 1.00 0.00 A ATOM 688 HE ARG A 42 -0.187 1.887 -11.016 1.00 0.00 A ATOM 689 HG2 ARG A 42 1.083 1.685 -8.449 1.00 0.00 A ATOM 690 HG1 ARG A 42 -0.077 2.990 -8.722 1.00 0.00 A ATOM 691 HH11 ARG A 42 3.281 2.030 -11.662 1.00 0.00 A ATOM 692 HH12 ARG A 42 3.171 0.985 -13.056 1.00 0.00 A ATOM 693 HH21 ARG A 42 -0.287 0.507 -12.848 1.00 0.00 A ATOM 694 HH22 ARG A 42 1.170 0.124 -13.716 1.00 0.00 A ATOM 695 N ARG A 42 2.152 4.416 -5.563 1.00 0.00 A ATOM 696 NE ARG A 42 0.791 1.994 -11.123 1.00 0.00 A ATOM 697 NH1 ARG A 42 2.722 1.465 -12.294 1.00 0.00 A ATOM 698 NH2 ARG A 42 0.703 0.603 -12.962 1.00 0.00 A ATOM 699 O ARG A 42 2.730 1.514 -6.071 1.00 0.00 A ATOM 700 C VAL A 43 -0.307 -0.764 -4.888 1.00 0.00 A ATOM 701 CA VAL A 43 0.837 0.179 -4.562 1.00 0.00 A ATOM 702 CB VAL A 43 0.944 0.277 -3.027 1.00 0.00 A ATOM 703 CG1 VAL A 43 2.298 0.831 -2.603 1.00 0.00 A ATOM 704 CG2 VAL A 43 -0.181 1.138 -2.480 1.00 0.00 A ATOM 705 HN VAL A 43 -0.200 1.945 -5.099 1.00 0.00 A ATOM 706 HA VAL A 43 1.758 -0.245 -4.936 1.00 0.00 A ATOM 707 HB VAL A 43 0.836 -0.720 -2.614 1.00 0.00 A ATOM 708 HG11 VAL A 43 2.460 1.790 -3.074 1.00 0.00 A ATOM 709 HG12 VAL A 43 3.078 0.149 -2.905 1.00 0.00 A ATOM 710 HG13 VAL A 43 2.321 0.950 -1.530 1.00 0.00 A ATOM 711 HG21 VAL A 43 -0.071 1.240 -1.411 1.00 0.00 A ATOM 712 HG22 VAL A 43 -1.130 0.676 -2.704 1.00 0.00 A ATOM 713 HG23 VAL A 43 -0.140 2.116 -2.942 1.00 0.00 A ATOM 714 N VAL A 43 0.665 1.485 -5.179 1.00 0.00 A ATOM 715 O VAL A 43 -1.365 -0.350 -5.367 1.00 0.00 A ATOM 716 C ARG A 44 -1.170 -3.788 -3.382 1.00 0.00 A ATOM 717 CA ARG A 44 -1.078 -3.063 -4.715 1.00 0.00 A ATOM 718 CB ARG A 44 -0.749 -4.042 -5.840 1.00 0.00 A ATOM 719 CD ARG A 44 -1.453 -6.079 -7.120 1.00 0.00 A ATOM 720 CG ARG A 44 -1.770 -5.150 -5.967 1.00 0.00 A ATOM 721 CZ ARG A 44 -1.818 -6.070 -9.554 1.00 0.00 A ATOM 722 HN ARG A 44 0.840 -2.288 -4.325 1.00 0.00 A ATOM 723 HA ARG A 44 -2.026 -2.597 -4.920 1.00 0.00 A ATOM 724 HB2 ARG A 44 -0.714 -3.506 -6.776 1.00 0.00 A ATOM 725 HB1 ARG A 44 0.217 -4.487 -5.649 1.00 0.00 A ATOM 726 HD2 ARG A 44 -0.429 -6.410 -7.029 1.00 0.00 A ATOM 727 HD1 ARG A 44 -2.112 -6.931 -7.073 1.00 0.00 A ATOM 728 HE ARG A 44 -1.600 -4.434 -8.422 1.00 0.00 A ATOM 729 HG2 ARG A 44 -1.785 -5.711 -5.049 1.00 0.00 A ATOM 730 HG1 ARG A 44 -2.741 -4.708 -6.132 1.00 0.00 A ATOM 731 HH11 ARG A 44 -1.780 -7.929 -8.725 1.00 0.00 A ATOM 732 HH12 ARG A 44 -2.027 -7.882 -10.449 1.00 0.00 A ATOM 733 HH21 ARG A 44 -1.942 -4.394 -10.688 1.00 0.00 A ATOM 734 HH22 ARG A 44 -2.122 -5.892 -11.545 1.00 0.00 A ATOM 735 N ARG A 44 -0.067 -2.033 -4.617 1.00 0.00 A ATOM 736 NE ARG A 44 -1.624 -5.418 -8.410 1.00 0.00 A ATOM 737 NH1 ARG A 44 -1.878 -7.398 -9.574 1.00 0.00 A ATOM 738 NH2 ARG A 44 -1.971 -5.397 -10.684 1.00 0.00 A ATOM 739 O ARG A 44 -0.156 -4.064 -2.751 1.00 0.00 A ATOM 740 C ASN A 45 -2.930 -6.205 -1.856 1.00 0.00 A ATOM 741 CA ASN A 45 -2.615 -4.722 -1.666 1.00 0.00 A ATOM 742 CB ASN A 45 -3.769 -4.049 -0.910 1.00 0.00 A ATOM 743 CG ASN A 45 -5.037 -3.921 -1.742 1.00 0.00 A ATOM 744 HN ASN A 45 -3.151 -3.788 -3.490 1.00 0.00 A ATOM 745 HA ASN A 45 -1.713 -4.631 -1.076 1.00 0.00 A ATOM 746 HB2 ASN A 45 -4.000 -4.631 -0.031 1.00 0.00 A ATOM 747 HB1 ASN A 45 -3.461 -3.058 -0.607 1.00 0.00 A ATOM 748 HD21 ASN A 45 -5.667 -2.447 -0.568 1.00 0.00 A ATOM 749 HD22 ASN A 45 -6.735 -2.897 -1.857 1.00 0.00 A ATOM 750 N ASN A 45 -2.384 -4.053 -2.944 1.00 0.00 A ATOM 751 ND2 ASN A 45 -5.894 -2.995 -1.358 1.00 0.00 A ATOM 752 O ASN A 45 -2.868 -6.729 -2.970 1.00 0.00 A ATOM 753 OD1 ASN A 45 -5.253 -4.661 -2.704 1.00 0.00 A ATOM 754 C SER A 46 -4.977 -8.481 -1.513 1.00 0.00 A ATOM 755 CA SER A 46 -3.654 -8.280 -0.770 1.00 0.00 A ATOM 756 CB SER A 46 -3.776 -8.797 0.668 1.00 0.00 A ATOM 757 HN SER A 46 -3.253 -6.401 0.108 1.00 0.00 A ATOM 758 HA SER A 46 -2.877 -8.830 -1.278 1.00 0.00 A ATOM 759 HB2 SER A 46 -4.672 -8.399 1.119 1.00 0.00 A ATOM 760 HB1 SER A 46 -3.827 -9.877 0.658 1.00 0.00 A ATOM 761 HG SER A 46 -2.853 -8.541 2.381 1.00 0.00 A ATOM 762 N SER A 46 -3.275 -6.869 -0.753 1.00 0.00 A ATOM 763 O SER A 46 -5.305 -9.587 -1.936 1.00 0.00 A ATOM 764 OG SER A 46 -2.657 -8.401 1.446 1.00 0.00 A ATOM 765 C MET A 47 -6.770 -7.349 -3.899 1.00 0.00 A ATOM 766 CA MET A 47 -6.997 -7.415 -2.385 1.00 0.00 A ATOM 767 CB MET A 47 -7.847 -6.233 -1.896 1.00 0.00 A ATOM 768 CE MET A 47 -11.839 -7.211 -2.628 1.00 0.00 A ATOM 769 CG MET A 47 -9.273 -6.199 -2.432 1.00 0.00 A ATOM 770 HN MET A 47 -5.377 -6.535 -1.357 1.00 0.00 A ATOM 771 HA MET A 47 -7.498 -8.342 -2.143 1.00 0.00 A ATOM 772 HB2 MET A 47 -7.898 -6.269 -0.819 1.00 0.00 A ATOM 773 HB1 MET A 47 -7.356 -5.316 -2.188 1.00 0.00 A ATOM 774 HE1 MET A 47 -12.186 -6.285 -2.192 1.00 0.00 A ATOM 775 HE2 MET A 47 -12.547 -7.998 -2.412 1.00 0.00 A ATOM 776 HE3 MET A 47 -11.747 -7.093 -3.697 1.00 0.00 A ATOM 777 HG2 MET A 47 -9.761 -5.310 -2.062 1.00 0.00 A ATOM 778 HG1 MET A 47 -9.236 -6.162 -3.511 1.00 0.00 A ATOM 779 N MET A 47 -5.714 -7.392 -1.691 1.00 0.00 A ATOM 780 O MET A 47 -7.704 -7.142 -4.672 1.00 0.00 A ATOM 781 SD MET A 47 -10.242 -7.636 -1.935 1.00 0.00 A ATOM 782 C ASN A 48 -5.601 -6.364 -6.501 1.00 0.00 A ATOM 783 CA ASN A 48 -5.061 -7.547 -5.704 1.00 0.00 A ATOM 784 CB ASN A 48 -5.380 -8.885 -6.412 1.00 0.00 A ATOM 785 CG ASN A 48 -6.836 -9.310 -6.363 1.00 0.00 A ATOM 786 HN ASN A 48 -4.819 -7.651 -3.602 1.00 0.00 A ATOM 787 HA ASN A 48 -3.985 -7.443 -5.679 1.00 0.00 A ATOM 788 HB2 ASN A 48 -5.105 -8.795 -7.450 1.00 0.00 A ATOM 789 HB1 ASN A 48 -4.785 -9.665 -5.960 1.00 0.00 A ATOM 790 HD21 ASN A 48 -6.498 -10.349 -4.704 1.00 0.00 A ATOM 791 HD22 ASN A 48 -8.121 -10.383 -5.293 1.00 0.00 A ATOM 792 N ASN A 48 -5.501 -7.530 -4.296 1.00 0.00 A ATOM 793 ND2 ASN A 48 -7.187 -10.094 -5.352 1.00 0.00 A ATOM 794 O ASN A 48 -5.766 -6.440 -7.718 1.00 0.00 A ATOM 795 OD1 ASN A 48 -7.630 -8.959 -7.234 1.00 0.00 A ATOM 796 C LYS A 49 -5.056 -3.053 -6.421 1.00 0.00 A ATOM 797 CA LYS A 49 -6.220 -4.022 -6.459 1.00 0.00 A ATOM 798 CB LYS A 49 -7.464 -3.426 -5.792 1.00 0.00 A ATOM 799 CD LYS A 49 -8.951 -4.413 -7.547 1.00 0.00 A ATOM 800 CE LYS A 49 -10.047 -5.420 -7.845 1.00 0.00 A ATOM 801 CG LYS A 49 -8.723 -4.238 -6.056 1.00 0.00 A ATOM 802 HN LYS A 49 -5.739 -5.274 -4.835 1.00 0.00 A ATOM 803 HA LYS A 49 -6.443 -4.245 -7.490 1.00 0.00 A ATOM 804 HB2 LYS A 49 -7.304 -3.383 -4.724 1.00 0.00 A ATOM 805 HB1 LYS A 49 -7.617 -2.427 -6.163 1.00 0.00 A ATOM 806 HD2 LYS A 49 -9.232 -3.460 -7.971 1.00 0.00 A ATOM 807 HD1 LYS A 49 -8.033 -4.752 -8.003 1.00 0.00 A ATOM 808 HE2 LYS A 49 -9.808 -6.349 -7.345 1.00 0.00 A ATOM 809 HE1 LYS A 49 -10.986 -5.037 -7.476 1.00 0.00 A ATOM 810 HG2 LYS A 49 -8.617 -5.210 -5.600 1.00 0.00 A ATOM 811 HG1 LYS A 49 -9.573 -3.724 -5.628 1.00 0.00 A ATOM 812 HZ1 LYS A 49 -10.988 -6.266 -9.514 1.00 0.00 A ATOM 813 HZ2 LYS A 49 -9.301 -6.161 -9.647 1.00 0.00 A ATOM 814 HZ3 LYS A 49 -10.255 -4.768 -9.820 1.00 0.00 A ATOM 815 N LYS A 49 -5.834 -5.258 -5.811 1.00 0.00 A ATOM 816 NZ LYS A 49 -10.159 -5.671 -9.306 1.00 0.00 A ATOM 817 O LYS A 49 -4.083 -3.286 -5.707 1.00 0.00 A ATOM 818 C THR A 50 -4.553 0.387 -7.273 1.00 0.00 A ATOM 819 CA THR A 50 -4.036 -1.046 -7.282 1.00 0.00 A ATOM 820 CB THR A 50 -3.193 -1.280 -8.548 1.00 0.00 A ATOM 821 CG2 THR A 50 -1.833 -0.615 -8.417 1.00 0.00 A ATOM 822 HN THR A 50 -5.957 -1.816 -7.708 1.00 0.00 A ATOM 823 HA THR A 50 -3.401 -1.193 -6.419 1.00 0.00 A ATOM 824 HB THR A 50 -3.709 -0.849 -9.391 1.00 0.00 A ATOM 825 HG1 THR A 50 -3.800 -3.159 -8.467 1.00 0.00 A ATOM 826 HG21 THR A 50 -1.326 -1.012 -7.550 1.00 0.00 A ATOM 827 HG22 THR A 50 -1.964 0.453 -8.296 1.00 0.00 A ATOM 828 HG23 THR A 50 -1.246 -0.810 -9.301 1.00 0.00 A ATOM 829 N THR A 50 -5.134 -1.988 -7.198 1.00 0.00 A ATOM 830 O THR A 50 -5.676 0.657 -7.699 1.00 0.00 A ATOM 831 OG1 THR A 50 -3.010 -2.691 -8.762 1.00 0.00 A ATOM 832 C GLY A 51 -3.036 3.500 -5.988 1.00 0.00 A ATOM 833 CA GLY A 51 -4.098 2.685 -6.695 1.00 0.00 A ATOM 834 HN GLY A 51 -2.828 1.012 -6.503 1.00 0.00 A ATOM 835 HA2 GLY A 51 -4.241 3.079 -7.690 1.00 0.00 A ATOM 836 HA1 GLY A 51 -5.025 2.763 -6.146 1.00 0.00 A ATOM 837 N GLY A 51 -3.722 1.294 -6.791 1.00 0.00 A ATOM 838 O GLY A 51 -1.897 3.047 -5.837 1.00 0.00 A ATOM 839 C PHE A 52 -2.788 5.610 -3.373 1.00 0.00 A ATOM 840 CA PHE A 52 -2.476 5.575 -4.861 1.00 0.00 A ATOM 841 CB PHE A 52 -2.545 6.993 -5.441 1.00 0.00 A ATOM 842 CD1 PHE A 52 -1.239 6.092 -7.397 1.00 0.00 A ATOM 843 CD2 PHE A 52 -1.850 8.397 -7.401 1.00 0.00 A ATOM 844 CE1 PHE A 52 -0.618 6.253 -8.618 1.00 0.00 A ATOM 845 CE2 PHE A 52 -1.228 8.562 -8.623 1.00 0.00 A ATOM 846 CG PHE A 52 -1.867 7.160 -6.775 1.00 0.00 A ATOM 847 CZ PHE A 52 -0.609 7.490 -9.231 1.00 0.00 A ATOM 848 HN PHE A 52 -4.325 4.985 -5.672 1.00 0.00 A ATOM 849 HA PHE A 52 -1.480 5.182 -5.001 1.00 0.00 A ATOM 850 HB2 PHE A 52 -3.581 7.267 -5.566 1.00 0.00 A ATOM 851 HB1 PHE A 52 -2.084 7.675 -4.745 1.00 0.00 A ATOM 852 HD1 PHE A 52 -1.244 5.124 -6.920 1.00 0.00 A ATOM 853 HD2 PHE A 52 -2.334 9.238 -6.927 1.00 0.00 A ATOM 854 HE1 PHE A 52 -0.135 5.412 -9.093 1.00 0.00 A ATOM 855 HE2 PHE A 52 -1.222 9.530 -9.101 1.00 0.00 A ATOM 856 HZ PHE A 52 -0.123 7.616 -10.186 1.00 0.00 A ATOM 857 N PHE A 52 -3.402 4.693 -5.550 1.00 0.00 A ATOM 858 O PHE A 52 -3.950 5.552 -2.971 1.00 0.00 A ATOM 859 C VAL A 53 -1.130 6.930 -0.519 1.00 0.00 A ATOM 860 CA VAL A 53 -1.899 5.753 -1.116 1.00 0.00 A ATOM 861 CB VAL A 53 -1.439 4.451 -0.425 1.00 0.00 A ATOM 862 CG1 VAL A 53 -2.394 3.316 -0.735 1.00 0.00 A ATOM 863 CG2 VAL A 53 -0.021 4.088 -0.836 1.00 0.00 A ATOM 864 HN VAL A 53 -0.845 5.702 -2.953 1.00 0.00 A ATOM 865 HA VAL A 53 -2.951 5.889 -0.904 1.00 0.00 A ATOM 866 HB VAL A 53 -1.449 4.613 0.640 1.00 0.00 A ATOM 867 HG11 VAL A 53 -2.084 2.428 -0.205 1.00 0.00 A ATOM 868 HG12 VAL A 53 -2.386 3.121 -1.797 1.00 0.00 A ATOM 869 HG13 VAL A 53 -3.392 3.591 -0.426 1.00 0.00 A ATOM 870 HG21 VAL A 53 0.287 3.190 -0.316 1.00 0.00 A ATOM 871 HG22 VAL A 53 0.647 4.897 -0.581 1.00 0.00 A ATOM 872 HG23 VAL A 53 0.011 3.914 -1.901 1.00 0.00 A ATOM 873 N VAL A 53 -1.746 5.689 -2.563 1.00 0.00 A ATOM 874 O VAL A 53 -0.109 7.361 -1.058 1.00 0.00 A ATOM 875 C PRO A 54 0.256 8.167 2.068 1.00 0.00 A ATOM 876 CA PRO A 54 -1.009 8.583 1.318 1.00 0.00 A ATOM 877 CB PRO A 54 -2.099 9.013 2.305 1.00 0.00 A ATOM 878 CD PRO A 54 -2.869 7.011 1.263 1.00 0.00 A ATOM 879 CG PRO A 54 -2.887 7.774 2.554 1.00 0.00 A ATOM 880 HA PRO A 54 -0.780 9.400 0.650 1.00 0.00 A ATOM 881 HB2 PRO A 54 -1.644 9.383 3.211 1.00 0.00 A ATOM 882 HB1 PRO A 54 -2.709 9.786 1.860 1.00 0.00 A ATOM 883 HD2 PRO A 54 -2.835 5.948 1.455 1.00 0.00 A ATOM 884 HD1 PRO A 54 -3.735 7.260 0.667 1.00 0.00 A ATOM 885 HG2 PRO A 54 -2.424 7.192 3.339 1.00 0.00 A ATOM 886 HG1 PRO A 54 -3.901 8.027 2.822 1.00 0.00 A ATOM 887 N PRO A 54 -1.633 7.464 0.605 1.00 0.00 A ATOM 888 O PRO A 54 0.250 7.204 2.837 1.00 0.00 A ATOM 889 C SER A 55 2.617 8.777 3.980 1.00 0.00 A ATOM 890 CA SER A 55 2.625 8.621 2.457 1.00 0.00 A ATOM 891 CB SER A 55 3.684 9.532 1.839 1.00 0.00 A ATOM 892 HN SER A 55 1.248 9.714 1.290 1.00 0.00 A ATOM 893 HA SER A 55 2.866 7.595 2.215 1.00 0.00 A ATOM 894 HB2 SER A 55 4.591 9.475 2.421 1.00 0.00 A ATOM 895 HB1 SER A 55 3.883 9.216 0.825 1.00 0.00 A ATOM 896 HG SER A 55 3.990 11.465 1.957 1.00 0.00 A ATOM 897 N SER A 55 1.326 8.925 1.865 1.00 0.00 A ATOM 898 O SER A 55 3.552 8.357 4.660 1.00 0.00 A ATOM 899 OG SER A 55 3.237 10.880 1.820 1.00 0.00 A ATOM 900 C ASN A 56 0.929 8.270 6.617 1.00 0.00 A ATOM 901 CA ASN A 56 1.431 9.550 5.959 1.00 0.00 A ATOM 902 CB ASN A 56 0.489 10.714 6.290 1.00 0.00 A ATOM 903 CG ASN A 56 1.132 12.068 6.060 1.00 0.00 A ATOM 904 HN ASN A 56 0.863 9.727 3.926 1.00 0.00 A ATOM 905 HA ASN A 56 2.412 9.775 6.351 1.00 0.00 A ATOM 906 HB2 ASN A 56 -0.388 10.645 5.664 1.00 0.00 A ATOM 907 HB1 ASN A 56 0.192 10.647 7.326 1.00 0.00 A ATOM 908 HD21 ASN A 56 -0.632 12.870 5.608 1.00 0.00 A ATOM 909 HD22 ASN A 56 0.722 13.942 5.542 1.00 0.00 A ATOM 910 N ASN A 56 1.562 9.380 4.515 1.00 0.00 A ATOM 911 ND2 ASN A 56 0.325 13.059 5.702 1.00 0.00 A ATOM 912 O ASN A 56 1.099 8.072 7.820 1.00 0.00 A ATOM 913 OD1 ASN A 56 2.341 12.225 6.209 1.00 0.00 A ATOM 914 C TYR A 57 0.580 4.959 5.886 1.00 0.00 A ATOM 915 CA TYR A 57 -0.234 6.161 6.348 1.00 0.00 A ATOM 916 CB TYR A 57 -1.691 5.991 5.916 1.00 0.00 A ATOM 917 CD1 TYR A 57 -2.820 8.253 5.873 1.00 0.00 A ATOM 918 CD2 TYR A 57 -3.361 6.755 7.644 1.00 0.00 A ATOM 919 CE1 TYR A 57 -3.693 9.189 6.392 1.00 0.00 A ATOM 920 CE2 TYR A 57 -4.237 7.685 8.169 1.00 0.00 A ATOM 921 CG TYR A 57 -2.639 7.022 6.490 1.00 0.00 A ATOM 922 CZ TYR A 57 -4.400 8.900 7.539 1.00 0.00 A ATOM 923 HN TYR A 57 0.233 7.588 4.868 1.00 0.00 A ATOM 924 HA TYR A 57 -0.193 6.212 7.425 1.00 0.00 A ATOM 925 HB2 TYR A 57 -1.750 6.052 4.841 1.00 0.00 A ATOM 926 HB1 TYR A 57 -2.033 5.019 6.234 1.00 0.00 A ATOM 927 HD1 TYR A 57 -2.263 8.477 4.975 1.00 0.00 A ATOM 928 HD2 TYR A 57 -3.232 5.803 8.135 1.00 0.00 A ATOM 929 HE1 TYR A 57 -3.820 10.142 5.897 1.00 0.00 A ATOM 930 HE2 TYR A 57 -4.790 7.459 9.070 1.00 0.00 A ATOM 931 HH TYR A 57 -5.144 9.905 9.004 1.00 0.00 A ATOM 932 N TYR A 57 0.316 7.399 5.824 1.00 0.00 A ATOM 933 O TYR A 57 0.463 3.877 6.455 1.00 0.00 A ATOM 934 OH TYR A 57 -5.276 9.827 8.054 1.00 0.00 A ATOM 935 C VAL A 58 3.665 4.445 4.209 1.00 0.00 A ATOM 936 CA VAL A 58 2.196 4.045 4.319 1.00 0.00 A ATOM 937 CB VAL A 58 1.702 3.588 2.929 1.00 0.00 A ATOM 938 CG1 VAL A 58 0.247 3.185 2.968 1.00 0.00 A ATOM 939 CG2 VAL A 58 1.924 4.665 1.883 1.00 0.00 A ATOM 940 HN VAL A 58 1.467 6.028 4.443 1.00 0.00 A ATOM 941 HA VAL A 58 2.108 3.209 4.999 1.00 0.00 A ATOM 942 HB VAL A 58 2.269 2.721 2.649 1.00 0.00 A ATOM 943 HG11 VAL A 58 -0.109 3.028 1.962 1.00 0.00 A ATOM 944 HG12 VAL A 58 -0.331 3.965 3.441 1.00 0.00 A ATOM 945 HG13 VAL A 58 0.148 2.270 3.529 1.00 0.00 A ATOM 946 HG21 VAL A 58 1.379 5.554 2.166 1.00 0.00 A ATOM 947 HG22 VAL A 58 1.568 4.314 0.926 1.00 0.00 A ATOM 948 HG23 VAL A 58 2.977 4.893 1.817 1.00 0.00 A ATOM 949 N VAL A 58 1.394 5.140 4.853 1.00 0.00 A ATOM 950 O VAL A 58 3.980 5.615 3.974 1.00 0.00 A ATOM 951 C GLU A 59 6.690 2.462 3.745 1.00 0.00 A ATOM 952 CA GLU A 59 5.996 3.708 4.278 1.00 0.00 A ATOM 953 CB GLU A 59 6.604 4.089 5.632 1.00 0.00 A ATOM 954 CD GLU A 59 6.753 5.813 7.471 1.00 0.00 A ATOM 955 CG GLU A 59 5.999 5.337 6.248 1.00 0.00 A ATOM 956 HN GLU A 59 4.237 2.564 4.576 1.00 0.00 A ATOM 957 HA GLU A 59 6.152 4.518 3.580 1.00 0.00 A ATOM 958 HB2 GLU A 59 6.461 3.269 6.321 1.00 0.00 A ATOM 959 HB1 GLU A 59 7.663 4.256 5.501 1.00 0.00 A ATOM 960 HG2 GLU A 59 6.007 6.125 5.510 1.00 0.00 A ATOM 961 HG1 GLU A 59 4.977 5.122 6.530 1.00 0.00 A ATOM 962 N GLU A 59 4.556 3.474 4.382 1.00 0.00 A ATOM 963 O GLU A 59 6.085 1.390 3.674 1.00 0.00 A ATOM 964 OE1 GLU A 59 7.055 4.985 8.356 1.00 0.00 A ATOM 965 OE2 GLU A 59 7.034 7.025 7.563 1.00 0.00 A ATOM 966 C ARG A 60 9.102 0.617 4.133 1.00 0.00 A ATOM 967 CA ARG A 60 8.722 1.445 2.917 1.00 0.00 A ATOM 968 CB ARG A 60 10.007 1.837 2.183 1.00 0.00 A ATOM 969 CD ARG A 60 11.127 2.946 0.262 1.00 0.00 A ATOM 970 CG ARG A 60 9.830 2.822 1.041 1.00 0.00 A ATOM 971 CZ ARG A 60 12.322 4.588 -1.129 1.00 0.00 A ATOM 972 HN ARG A 60 8.366 3.487 3.357 1.00 0.00 A ATOM 973 HA ARG A 60 8.102 0.849 2.263 1.00 0.00 A ATOM 974 HB2 ARG A 60 10.687 2.275 2.896 1.00 0.00 A ATOM 975 HB1 ARG A 60 10.457 0.938 1.783 1.00 0.00 A ATOM 976 HD2 ARG A 60 11.948 2.949 0.962 1.00 0.00 A ATOM 977 HD1 ARG A 60 11.217 2.088 -0.388 1.00 0.00 A ATOM 978 HE ARG A 60 10.376 4.688 -0.655 1.00 0.00 A ATOM 979 HG2 ARG A 60 9.050 2.470 0.382 1.00 0.00 A ATOM 980 HG1 ARG A 60 9.566 3.788 1.442 1.00 0.00 A ATOM 981 HH11 ARG A 60 13.444 3.032 -0.491 1.00 0.00 A ATOM 982 HH12 ARG A 60 14.285 4.194 -1.463 1.00 0.00 A ATOM 983 HH21 ARG A 60 11.485 6.259 -1.922 1.00 0.00 A ATOM 984 HH22 ARG A 60 13.177 6.026 -2.268 1.00 0.00 A ATOM 985 N ARG A 60 7.949 2.601 3.345 1.00 0.00 A ATOM 986 NE ARG A 60 11.199 4.161 -0.548 1.00 0.00 A ATOM 987 NH1 ARG A 60 13.439 3.883 -1.014 1.00 0.00 A ATOM 988 NH2 ARG A 60 12.331 5.714 -1.824 1.00 0.00 A ATOM 989 O ARG A 60 9.219 1.145 5.240 1.00 0.00 A ATOM 990 C LYS A 61 11.160 -1.219 5.420 1.00 0.00 A ATOM 991 CA LYS A 61 9.730 -1.551 4.997 1.00 0.00 A ATOM 992 CB LYS A 61 9.638 -3.014 4.556 1.00 0.00 A ATOM 993 CD LYS A 61 10.436 -4.815 3.002 1.00 0.00 A ATOM 994 CE LYS A 61 11.362 -5.152 1.846 1.00 0.00 A ATOM 995 CG LYS A 61 10.524 -3.347 3.369 1.00 0.00 A ATOM 996 HN LYS A 61 9.164 -1.042 3.030 1.00 0.00 A ATOM 997 HA LYS A 61 9.070 -1.394 5.837 1.00 0.00 A ATOM 998 HB2 LYS A 61 9.926 -3.645 5.381 1.00 0.00 A ATOM 999 HB1 LYS A 61 8.615 -3.234 4.286 1.00 0.00 A ATOM 1000 HD2 LYS A 61 10.714 -5.408 3.860 1.00 0.00 A ATOM 1001 HD1 LYS A 61 9.420 -5.042 2.717 1.00 0.00 A ATOM 1002 HE2 LYS A 61 11.212 -6.186 1.572 1.00 0.00 A ATOM 1003 HE1 LYS A 61 11.112 -4.517 1.008 1.00 0.00 A ATOM 1004 HG2 LYS A 61 10.211 -2.756 2.522 1.00 0.00 A ATOM 1005 HG1 LYS A 61 11.548 -3.108 3.619 1.00 0.00 A ATOM 1006 HZ1 LYS A 61 13.393 -5.111 1.362 1.00 0.00 A ATOM 1007 HZ2 LYS A 61 13.076 -5.616 2.950 1.00 0.00 A ATOM 1008 HZ3 LYS A 61 12.948 -3.979 2.541 1.00 0.00 A ATOM 1009 N LYS A 61 9.304 -0.672 3.924 1.00 0.00 A ATOM 1010 NZ LYS A 61 12.791 -4.952 2.199 1.00 0.00 A ATOM 1011 O LYS A 61 12.003 -0.870 4.588 1.00 0.00 A ATOM 1012 C ASN A 62 13.569 -2.351 7.237 1.00 0.00 A ATOM 1013 CA ASN A 62 12.761 -1.066 7.238 1.00 0.00 A ATOM 1014 CB ASN A 62 12.666 -0.477 8.651 1.00 0.00 A ATOM 1015 CG ASN A 62 14.020 -0.112 9.236 1.00 0.00 A ATOM 1016 HN ASN A 62 10.715 -1.608 7.326 1.00 0.00 A ATOM 1017 HA ASN A 62 13.247 -0.359 6.589 1.00 0.00 A ATOM 1018 HB2 ASN A 62 12.059 0.415 8.621 1.00 0.00 A ATOM 1019 HB1 ASN A 62 12.198 -1.201 9.301 1.00 0.00 A ATOM 1020 HD21 ASN A 62 14.086 -1.837 10.223 1.00 0.00 A ATOM 1021 HD22 ASN A 62 15.454 -0.797 10.427 1.00 0.00 A ATOM 1022 N ASN A 62 11.429 -1.327 6.709 1.00 0.00 A ATOM 1023 ND2 ASN A 62 14.575 -1.002 10.045 1.00 0.00 A ATOM 1024 O ASN A 62 14.796 -2.338 7.342 1.00 0.00 A ATOM 1025 OD1 ASN A 62 14.547 0.976 8.988 1.00 0.00 A ATOM 1026 C SER A 63 13.729 -5.150 5.572 1.00 0.00 A ATOM 1027 CA SER A 63 13.508 -4.751 7.030 1.00 0.00 A ATOM 1028 CB SER A 63 12.657 -5.790 7.766 1.00 0.00 A ATOM 1029 HN SER A 63 11.889 -3.408 7.050 1.00 0.00 A ATOM 1030 HA SER A 63 14.465 -4.662 7.519 1.00 0.00 A ATOM 1031 HB2 SER A 63 13.063 -6.775 7.592 1.00 0.00 A ATOM 1032 HB1 SER A 63 12.668 -5.578 8.825 1.00 0.00 A ATOM 1033 HG SER A 63 11.308 -5.877 6.347 1.00 0.00 A ATOM 1034 N SER A 63 12.867 -3.460 7.102 1.00 0.00 A ATOM 1035 OT1 SER A 63 12.830 -5.784 4.979 1.00 0.00 A ATOM 1036 OG SER A 63 11.312 -5.761 7.307 1.00 0.00 A END
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