NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
377441 |
1g9p   |
4923 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 2.770 -0.476 -13.742 1.00 0.00 A ATOM 2 CA LEU A 1 2.007 -0.473 -15.069 1.00 0.00 A ATOM 3 CB LEU A 1 1.450 -1.873 -15.339 1.00 0.00 A ATOM 4 CD1 LEU A 1 -0.955 -1.339 -14.920 1.00 0.00 A ATOM 5 CD2 LEU A 1 -0.078 -3.627 -14.430 1.00 0.00 A ATOM 6 CG LEU A 1 0.254 -2.133 -14.421 1.00 0.00 A ATOM 7 HT1 LEU A 1 3.628 -0.841 -16.324 1.00 0.00 A ATOM 8 HT2 LEU A 1 3.423 0.795 -15.918 1.00 0.00 A ATOM 9 HT3 LEU A 1 2.387 0.061 -17.046 1.00 0.00 A ATOM 10 HA LEU A 1 1.193 0.234 -15.016 1.00 0.00 A ATOM 11 HB2 LEU A 1 1.135 -1.943 -16.370 1.00 0.00 A ATOM 12 HB1 LEU A 1 2.216 -2.609 -15.146 1.00 0.00 A ATOM 13 HD11 LEU A 1 -0.927 -1.281 -15.997 1.00 0.00 A ATOM 14 HD12 LEU A 1 -0.926 -0.343 -14.505 1.00 0.00 A ATOM 15 HD13 LEU A 1 -1.862 -1.833 -14.607 1.00 0.00 A ATOM 16 HD21 LEU A 1 -1.016 -3.790 -13.920 1.00 0.00 A ATOM 17 HD22 LEU A 1 0.705 -4.173 -13.927 1.00 0.00 A ATOM 18 HD23 LEU A 1 -0.159 -3.971 -15.451 1.00 0.00 A ATOM 19 HG LEU A 1 0.499 -1.822 -13.415 1.00 0.00 A ATOM 20 N LEU A 1 2.931 -0.085 -16.172 1.00 0.00 A ATOM 21 O LEU A 1 3.901 -0.917 -13.670 1.00 0.00 A ATOM 22 C LEU A 2 1.787 0.124 -10.256 1.00 0.00 A ATOM 23 CA LEU A 2 2.836 0.043 -11.367 1.00 0.00 A ATOM 24 CB LEU A 2 3.756 1.262 -11.291 1.00 0.00 A ATOM 25 CD1 LEU A 2 6.029 1.923 -10.489 1.00 0.00 A ATOM 26 CD2 LEU A 2 4.230 1.385 -8.843 1.00 0.00 A ATOM 27 CG LEU A 2 4.816 1.035 -10.212 1.00 0.00 A ATOM 28 HN LEU A 2 1.243 0.361 -12.782 1.00 0.00 A ATOM 29 HA LEU A 2 3.421 -0.857 -11.244 1.00 0.00 A ATOM 30 HB2 LEU A 2 4.239 1.409 -12.246 1.00 0.00 A ATOM 31 HB1 LEU A 2 3.175 2.138 -11.043 1.00 0.00 A ATOM 32 HD11 LEU A 2 5.708 2.950 -10.584 1.00 0.00 A ATOM 33 HD12 LEU A 2 6.503 1.609 -11.408 1.00 0.00 A ATOM 34 HD13 LEU A 2 6.732 1.838 -9.675 1.00 0.00 A ATOM 35 HD21 LEU A 2 3.455 2.127 -8.962 1.00 0.00 A ATOM 36 HD22 LEU A 2 5.010 1.780 -8.208 1.00 0.00 A ATOM 37 HD23 LEU A 2 3.812 0.498 -8.391 1.00 0.00 A ATOM 38 HG LEU A 2 5.120 -0.002 -10.220 1.00 0.00 A ATOM 39 N LEU A 2 2.155 0.013 -12.695 1.00 0.00 A ATOM 40 O LEU A 2 1.423 1.196 -9.813 1.00 0.00 A ATOM 41 C ALA A 3 0.438 -2.276 -7.877 1.00 0.00 A ATOM 42 CA ALA A 3 0.277 -1.008 -8.723 1.00 0.00 A ATOM 43 CB ALA A 3 -1.121 -0.973 -9.347 1.00 0.00 A ATOM 44 HN ALA A 3 1.615 -1.855 -10.182 1.00 0.00 A ATOM 45 HA ALA A 3 0.413 -0.139 -8.096 1.00 0.00 A ATOM 46 HB1 ALA A 3 -1.382 -1.958 -9.703 1.00 0.00 A ATOM 47 HB2 ALA A 3 -1.130 -0.277 -10.173 1.00 0.00 A ATOM 48 HB3 ALA A 3 -1.840 -0.657 -8.604 1.00 0.00 A ATOM 49 N ALA A 3 1.302 -1.005 -9.806 1.00 0.00 A ATOM 50 O ALA A 3 -0.481 -3.059 -7.725 1.00 0.00 A ATOM 51 C CYS A 4 3.276 -3.617 -5.929 1.00 0.00 A ATOM 52 CA CYS A 4 1.854 -3.687 -6.487 1.00 0.00 A ATOM 53 CB CYS A 4 1.690 -4.948 -7.347 1.00 0.00 A ATOM 54 HN CYS A 4 2.329 -1.831 -7.461 1.00 0.00 A ATOM 55 HA CYS A 4 1.147 -3.705 -5.673 1.00 0.00 A ATOM 56 HB2 CYS A 4 0.706 -4.953 -7.790 1.00 0.00 A ATOM 57 HB1 CYS A 4 2.433 -4.943 -8.129 1.00 0.00 A ATOM 58 N CYS A 4 1.608 -2.479 -7.325 1.00 0.00 A ATOM 59 O CYS A 4 4.231 -3.982 -6.589 1.00 0.00 A ATOM 60 SG CYS A 4 1.896 -6.437 -6.331 1.00 0.00 A ATOM 61 C LEU A 5 5.275 -4.418 -3.708 1.00 0.00 A ATOM 62 CA LEU A 5 4.773 -3.030 -4.104 1.00 0.00 A ATOM 63 CB LEU A 5 4.700 -2.146 -2.854 1.00 0.00 A ATOM 64 CD1 LEU A 5 3.820 -0.006 -1.912 1.00 0.00 A ATOM 65 CD2 LEU A 5 4.846 -0.038 -4.189 1.00 0.00 A ATOM 66 CG LEU A 5 3.999 -0.829 -3.189 1.00 0.00 A ATOM 67 HN LEU A 5 2.626 -2.854 -4.221 1.00 0.00 A ATOM 68 HA LEU A 5 5.455 -2.591 -4.814 1.00 0.00 A ATOM 69 HB2 LEU A 5 4.147 -2.662 -2.082 1.00 0.00 A ATOM 70 HB1 LEU A 5 5.700 -1.939 -2.502 1.00 0.00 A ATOM 71 HD11 LEU A 5 4.612 -0.244 -1.217 1.00 0.00 A ATOM 72 HD12 LEU A 5 2.866 -0.241 -1.463 1.00 0.00 A ATOM 73 HD13 LEU A 5 3.857 1.046 -2.153 1.00 0.00 A ATOM 74 HD21 LEU A 5 4.984 -0.622 -5.087 1.00 0.00 A ATOM 75 HD22 LEU A 5 5.809 0.182 -3.751 1.00 0.00 A ATOM 76 HD23 LEU A 5 4.344 0.887 -4.435 1.00 0.00 A ATOM 77 HG LEU A 5 3.031 -1.038 -3.619 1.00 0.00 A ATOM 78 N LEU A 5 3.417 -3.143 -4.721 1.00 0.00 A ATOM 79 O LEU A 5 6.465 -4.674 -3.695 1.00 0.00 A ATOM 80 C PHE A 6 3.878 -7.729 -3.607 1.00 0.00 A ATOM 81 CA PHE A 6 4.804 -6.686 -2.975 1.00 0.00 A ATOM 82 CB PHE A 6 4.760 -6.805 -1.447 1.00 0.00 A ATOM 83 CD1 PHE A 6 7.152 -6.052 -1.185 1.00 0.00 A ATOM 84 CD2 PHE A 6 5.422 -4.899 0.064 1.00 0.00 A ATOM 85 CE1 PHE A 6 8.119 -5.210 -0.624 1.00 0.00 A ATOM 86 CE2 PHE A 6 6.389 -4.056 0.625 1.00 0.00 A ATOM 87 CG PHE A 6 5.803 -5.897 -0.841 1.00 0.00 A ATOM 88 CZ PHE A 6 7.738 -4.212 0.281 1.00 0.00 A ATOM 89 HN PHE A 6 3.426 -5.076 -3.393 1.00 0.00 A ATOM 90 HA PHE A 6 5.811 -6.858 -3.314 1.00 0.00 A ATOM 91 HB2 PHE A 6 3.782 -6.518 -1.088 1.00 0.00 A ATOM 92 HB1 PHE A 6 4.963 -7.826 -1.160 1.00 0.00 A ATOM 93 HD1 PHE A 6 7.446 -6.822 -1.883 1.00 0.00 A ATOM 94 HD2 PHE A 6 4.383 -4.779 0.329 1.00 0.00 A ATOM 95 HE1 PHE A 6 9.159 -5.330 -0.890 1.00 0.00 A ATOM 96 HE2 PHE A 6 6.096 -3.287 1.323 1.00 0.00 A ATOM 97 HZ PHE A 6 8.484 -3.562 0.714 1.00 0.00 A ATOM 98 N PHE A 6 4.378 -5.312 -3.378 1.00 0.00 A ATOM 99 O PHE A 6 4.220 -8.355 -4.593 1.00 0.00 A ATOM 100 C GLY A 7 2.151 -10.330 -3.129 1.00 0.00 A ATOM 101 CA GLY A 7 1.761 -8.929 -3.606 1.00 0.00 A ATOM 102 HN GLY A 7 2.464 -7.409 -2.252 1.00 0.00 A ATOM 103 HA2 GLY A 7 0.760 -8.699 -3.272 1.00 0.00 A ATOM 104 HA1 GLY A 7 1.797 -8.896 -4.684 1.00 0.00 A ATOM 105 N GLY A 7 2.712 -7.924 -3.046 1.00 0.00 A ATOM 106 O GLY A 7 1.885 -11.314 -3.794 1.00 0.00 A ATOM 107 C ASN A 8 2.074 -12.353 -0.573 1.00 0.00 A ATOM 108 CA ASN A 8 3.183 -11.767 -1.459 1.00 0.00 A ATOM 109 CB ASN A 8 4.466 -11.624 -0.637 1.00 0.00 A ATOM 110 CG ASN A 8 5.679 -11.736 -1.560 1.00 0.00 A ATOM 111 HN ASN A 8 2.979 -9.621 -1.464 1.00 0.00 A ATOM 112 HA ASN A 8 3.364 -12.432 -2.288 1.00 0.00 A ATOM 113 HB2 ASN A 8 4.472 -10.661 -0.146 1.00 0.00 A ATOM 114 HB1 ASN A 8 4.506 -12.407 0.105 1.00 0.00 A ATOM 115 HD21 ASN A 8 6.610 -13.061 -0.411 1.00 0.00 A ATOM 116 HD22 ASN A 8 7.440 -12.616 -1.823 1.00 0.00 A ATOM 117 N ASN A 8 2.778 -10.428 -1.983 1.00 0.00 A ATOM 118 ND2 ASN A 8 6.658 -12.537 -1.238 1.00 0.00 A ATOM 119 O ASN A 8 2.265 -13.367 0.073 1.00 0.00 A ATOM 120 OD1 ASN A 8 5.740 -11.086 -2.586 1.00 0.00 A ATOM 121 C GLY A 9 -0.047 -11.825 1.762 1.00 0.00 A ATOM 122 CA GLY A 9 -0.199 -12.264 0.297 1.00 0.00 A ATOM 123 HN GLY A 9 0.774 -10.930 -1.068 1.00 0.00 A ATOM 124 HA2 GLY A 9 -1.137 -11.892 -0.088 1.00 0.00 A ATOM 125 HA1 GLY A 9 -0.195 -13.338 0.246 1.00 0.00 A ATOM 126 N GLY A 9 0.914 -11.734 -0.539 1.00 0.00 A ATOM 127 O GLY A 9 -0.919 -12.077 2.572 1.00 0.00 A ATOM 128 C ARG A 10 1.491 -9.228 3.560 1.00 0.00 A ATOM 129 CA ARG A 10 1.224 -10.731 3.529 1.00 0.00 A ATOM 130 CB ARG A 10 2.409 -11.472 4.150 1.00 0.00 A ATOM 131 CD ARG A 10 4.808 -12.090 3.839 1.00 0.00 A ATOM 132 CG ARG A 10 3.641 -11.284 3.268 1.00 0.00 A ATOM 133 CZ ARG A 10 7.180 -12.378 3.272 1.00 0.00 A ATOM 134 HN ARG A 10 1.733 -10.973 1.454 1.00 0.00 A ATOM 135 HA ARG A 10 0.330 -10.949 4.092 1.00 0.00 A ATOM 136 HB2 ARG A 10 2.605 -11.074 5.136 1.00 0.00 A ATOM 137 HB1 ARG A 10 2.178 -12.524 4.226 1.00 0.00 A ATOM 138 HD2 ARG A 10 5.102 -11.674 4.792 1.00 0.00 A ATOM 139 HD1 ARG A 10 4.503 -13.118 3.975 1.00 0.00 A ATOM 140 HE ARG A 10 5.815 -11.739 1.971 1.00 0.00 A ATOM 141 HG2 ARG A 10 3.416 -11.626 2.272 1.00 0.00 A ATOM 142 HG1 ARG A 10 3.905 -10.240 3.237 1.00 0.00 A ATOM 143 HH11 ARG A 10 6.698 -12.838 5.172 1.00 0.00 A ATOM 144 HH12 ARG A 10 8.364 -13.035 4.754 1.00 0.00 A ATOM 145 HH21 ARG A 10 7.980 -12.008 1.475 1.00 0.00 A ATOM 146 HH22 ARG A 10 9.084 -12.571 2.685 1.00 0.00 A ATOM 147 N ARG A 10 1.041 -11.174 2.114 1.00 0.00 A ATOM 148 NE ARG A 10 5.965 -12.036 2.893 1.00 0.00 A ATOM 149 NH1 ARG A 10 7.431 -12.782 4.496 1.00 0.00 A ATOM 150 NH2 ARG A 10 8.158 -12.314 2.411 1.00 0.00 A ATOM 151 O ARG A 10 2.193 -8.695 2.720 1.00 0.00 A ATOM 152 C CYS A 11 1.061 -6.596 6.061 1.00 0.00 A ATOM 153 CA CYS A 11 1.136 -7.065 4.611 1.00 0.00 A ATOM 154 CB CYS A 11 0.047 -6.336 3.821 1.00 0.00 A ATOM 155 HN CYS A 11 0.365 -9.003 5.171 1.00 0.00 A ATOM 156 HA CYS A 11 2.102 -6.812 4.202 1.00 0.00 A ATOM 157 HB2 CYS A 11 0.112 -5.278 4.018 1.00 0.00 A ATOM 158 HB1 CYS A 11 0.193 -6.511 2.770 1.00 0.00 A ATOM 159 N CYS A 11 0.929 -8.543 4.518 1.00 0.00 A ATOM 160 O CYS A 11 0.573 -7.288 6.933 1.00 0.00 A ATOM 161 SG CYS A 11 -1.590 -6.938 4.324 1.00 0.00 A ATOM 162 C SER A 12 0.359 -3.751 7.715 1.00 0.00 A ATOM 163 CA SER A 12 1.457 -4.819 7.678 1.00 0.00 A ATOM 164 CB SER A 12 2.805 -4.188 8.032 1.00 0.00 A ATOM 165 HN SER A 12 1.881 -4.858 5.566 1.00 0.00 A ATOM 166 HA SER A 12 1.222 -5.596 8.382 1.00 0.00 A ATOM 167 HB2 SER A 12 2.653 -3.372 8.719 1.00 0.00 A ATOM 168 HB1 SER A 12 3.439 -4.932 8.495 1.00 0.00 A ATOM 169 HG SER A 12 4.322 -4.012 6.828 1.00 0.00 A ATOM 170 N SER A 12 1.517 -5.396 6.304 1.00 0.00 A ATOM 171 O SER A 12 -0.228 -3.478 8.745 1.00 0.00 A ATOM 172 OG SER A 12 3.417 -3.693 6.848 1.00 0.00 A ATOM 173 C SER A 13 -1.639 -2.207 5.121 1.00 0.00 A ATOM 174 CA SER A 13 -0.984 -2.116 6.502 1.00 0.00 A ATOM 175 CB SER A 13 -0.361 -0.732 6.687 1.00 0.00 A ATOM 176 HN SER A 13 0.559 -3.410 5.778 1.00 0.00 A ATOM 177 HA SER A 13 -1.726 -2.289 7.269 1.00 0.00 A ATOM 178 HB2 SER A 13 -1.119 0.024 6.576 1.00 0.00 A ATOM 179 HB1 SER A 13 0.073 -0.663 7.676 1.00 0.00 A ATOM 180 HG SER A 13 0.480 0.309 5.275 1.00 0.00 A ATOM 181 N SER A 13 0.075 -3.158 6.585 1.00 0.00 A ATOM 182 O SER A 13 -1.296 -3.062 4.326 1.00 0.00 A ATOM 183 OG SER A 13 0.644 -0.535 5.701 1.00 0.00 A ATOM 184 C ASN A 14 -2.255 -1.017 2.395 1.00 0.00 A ATOM 185 CA ASN A 14 -3.251 -1.387 3.498 1.00 0.00 A ATOM 186 CB ASN A 14 -4.418 -0.398 3.485 1.00 0.00 A ATOM 187 CG ASN A 14 -5.690 -1.104 3.960 1.00 0.00 A ATOM 188 HN ASN A 14 -2.836 -0.664 5.487 1.00 0.00 A ATOM 189 HA ASN A 14 -3.626 -2.385 3.321 1.00 0.00 A ATOM 190 HB2 ASN A 14 -4.196 0.429 4.143 1.00 0.00 A ATOM 191 HB1 ASN A 14 -4.567 -0.031 2.480 1.00 0.00 A ATOM 192 HD21 ASN A 14 -6.827 -0.325 2.531 1.00 0.00 A ATOM 193 HD22 ASN A 14 -7.627 -1.362 3.611 1.00 0.00 A ATOM 194 N ASN A 14 -2.575 -1.343 4.831 1.00 0.00 A ATOM 195 ND2 ASN A 14 -6.807 -0.914 3.313 1.00 0.00 A ATOM 196 O ASN A 14 -2.292 -1.559 1.305 1.00 0.00 A ATOM 197 OD1 ASN A 14 -5.665 -1.837 4.929 1.00 0.00 A ATOM 198 C ARG A 15 0.630 -0.804 1.351 1.00 0.00 A ATOM 199 CA ARG A 15 -0.369 0.325 1.637 1.00 0.00 A ATOM 200 CB ARG A 15 0.388 1.559 2.132 1.00 0.00 A ATOM 201 CD ARG A 15 1.846 3.468 1.446 1.00 0.00 A ATOM 202 CG ARG A 15 1.084 2.237 0.951 1.00 0.00 A ATOM 203 CZ ARG A 15 3.977 3.204 0.253 1.00 0.00 A ATOM 204 HN ARG A 15 -1.362 0.329 3.554 1.00 0.00 A ATOM 205 HA ARG A 15 -0.889 0.568 0.726 1.00 0.00 A ATOM 206 HB2 ARG A 15 -0.309 2.250 2.585 1.00 0.00 A ATOM 207 HB1 ARG A 15 1.125 1.261 2.861 1.00 0.00 A ATOM 208 HD2 ARG A 15 1.151 4.279 1.611 1.00 0.00 A ATOM 209 HD1 ARG A 15 2.349 3.231 2.372 1.00 0.00 A ATOM 210 HE ARG A 15 2.678 4.661 -0.139 1.00 0.00 A ATOM 211 HG2 ARG A 15 1.777 1.543 0.496 1.00 0.00 A ATOM 212 HG1 ARG A 15 0.348 2.541 0.223 1.00 0.00 A ATOM 213 HH11 ARG A 15 3.622 1.826 1.677 1.00 0.00 A ATOM 214 HH12 ARG A 15 5.118 1.656 0.828 1.00 0.00 A ATOM 215 HH21 ARG A 15 4.624 4.405 -1.213 1.00 0.00 A ATOM 216 HH22 ARG A 15 5.681 3.098 -0.791 1.00 0.00 A ATOM 217 N ARG A 15 -1.367 -0.094 2.669 1.00 0.00 A ATOM 218 NE ARG A 15 2.854 3.877 0.421 1.00 0.00 A ATOM 219 NH1 ARG A 15 4.260 2.146 0.978 1.00 0.00 A ATOM 220 NH2 ARG A 15 4.827 3.600 -0.654 1.00 0.00 A ATOM 221 O ARG A 15 1.396 -0.725 0.408 1.00 0.00 A ATOM 222 C ASP A 16 0.954 -4.002 0.937 1.00 0.00 A ATOM 223 CA ASP A 16 1.581 -2.974 1.892 1.00 0.00 A ATOM 224 CB ASP A 16 1.915 -3.653 3.217 1.00 0.00 A ATOM 225 CG ASP A 16 3.140 -2.984 3.841 1.00 0.00 A ATOM 226 HN ASP A 16 0.009 -1.903 2.893 1.00 0.00 A ATOM 227 HA ASP A 16 2.487 -2.586 1.454 1.00 0.00 A ATOM 228 HB2 ASP A 16 1.074 -3.559 3.886 1.00 0.00 A ATOM 229 HB1 ASP A 16 2.126 -4.698 3.046 1.00 0.00 A ATOM 230 N ASP A 16 0.630 -1.851 2.140 1.00 0.00 A ATOM 231 O ASP A 16 1.445 -5.109 0.814 1.00 0.00 A ATOM 232 OD1 ASP A 16 4.230 -3.199 3.338 1.00 0.00 A ATOM 233 OD2 ASP A 16 2.969 -2.266 4.813 1.00 0.00 A ATOM 234 C CYS A 17 -0.670 -4.110 -2.112 1.00 0.00 A ATOM 235 CA CYS A 17 -0.760 -4.631 -0.675 1.00 0.00 A ATOM 236 CB CYS A 17 -2.226 -4.824 -0.290 1.00 0.00 A ATOM 237 HN CYS A 17 -0.510 -2.761 0.371 1.00 0.00 A ATOM 238 HA CYS A 17 -0.246 -5.579 -0.608 1.00 0.00 A ATOM 239 HB2 CYS A 17 -2.723 -3.867 -0.258 1.00 0.00 A ATOM 240 HB1 CYS A 17 -2.705 -5.458 -1.017 1.00 0.00 A ATOM 241 N CYS A 17 -0.122 -3.656 0.261 1.00 0.00 A ATOM 242 O CYS A 17 0.010 -3.138 -2.384 1.00 0.00 A ATOM 243 SG CYS A 17 -2.315 -5.610 1.333 1.00 0.00 A ATOM 244 C CYS A 18 -2.676 -3.847 -4.914 1.00 0.00 A ATOM 245 CA CYS A 18 -1.287 -4.306 -4.461 1.00 0.00 A ATOM 246 CB CYS A 18 -0.813 -5.464 -5.348 1.00 0.00 A ATOM 247 HN CYS A 18 -1.877 -5.543 -2.795 1.00 0.00 A ATOM 248 HA CYS A 18 -0.593 -3.483 -4.547 1.00 0.00 A ATOM 249 HB2 CYS A 18 -1.562 -6.243 -5.352 1.00 0.00 A ATOM 250 HB1 CYS A 18 -0.660 -5.106 -6.354 1.00 0.00 A ATOM 251 N CYS A 18 -1.343 -4.756 -3.036 1.00 0.00 A ATOM 252 O CYS A 18 -3.613 -3.812 -4.139 1.00 0.00 A ATOM 253 SG CYS A 18 0.745 -6.129 -4.699 1.00 0.00 A ATOM 254 C GLU A 19 -5.172 -4.130 -6.561 1.00 0.00 A ATOM 255 CA GLU A 19 -4.128 -3.017 -6.688 1.00 0.00 A ATOM 256 CB GLU A 19 -3.980 -2.625 -8.160 1.00 0.00 A ATOM 257 CD GLU A 19 -4.194 -0.487 -9.442 1.00 0.00 A ATOM 258 CG GLU A 19 -4.897 -1.440 -8.473 1.00 0.00 A ATOM 259 HN GLU A 19 -2.034 -3.521 -6.765 1.00 0.00 A ATOM 260 HA GLU A 19 -4.451 -2.157 -6.120 1.00 0.00 A ATOM 261 HB2 GLU A 19 -2.953 -2.351 -8.358 1.00 0.00 A ATOM 262 HB1 GLU A 19 -4.254 -3.460 -8.783 1.00 0.00 A ATOM 263 HG2 GLU A 19 -5.811 -1.801 -8.921 1.00 0.00 A ATOM 264 HG1 GLU A 19 -5.128 -0.915 -7.560 1.00 0.00 A ATOM 265 N GLU A 19 -2.809 -3.487 -6.166 1.00 0.00 A ATOM 266 O GLU A 19 -6.262 -3.913 -6.066 1.00 0.00 A ATOM 267 OE1 GLU A 19 -3.867 -0.920 -10.535 1.00 0.00 A ATOM 268 OE2 GLU A 19 -3.995 0.660 -9.075 1.00 0.00 A ATOM 269 C LEU A 20 -6.293 -6.645 -5.472 1.00 0.00 A ATOM 270 CA LEU A 20 -5.821 -6.457 -6.922 1.00 0.00 A ATOM 271 CB LEU A 20 -5.143 -7.740 -7.404 1.00 0.00 A ATOM 272 CD1 LEU A 20 -5.631 -9.558 -9.048 1.00 0.00 A ATOM 273 CD2 LEU A 20 -6.615 -9.650 -6.755 1.00 0.00 A ATOM 274 CG LEU A 20 -6.204 -8.723 -7.900 1.00 0.00 A ATOM 275 HN LEU A 20 -3.964 -5.466 -7.403 1.00 0.00 A ATOM 276 HA LEU A 20 -6.673 -6.245 -7.550 1.00 0.00 A ATOM 277 HB2 LEU A 20 -4.462 -7.506 -8.210 1.00 0.00 A ATOM 278 HB1 LEU A 20 -4.595 -8.187 -6.589 1.00 0.00 A ATOM 279 HD11 LEU A 20 -5.409 -8.913 -9.886 1.00 0.00 A ATOM 280 HD12 LEU A 20 -6.354 -10.302 -9.348 1.00 0.00 A ATOM 281 HD13 LEU A 20 -4.725 -10.046 -8.720 1.00 0.00 A ATOM 282 HD21 LEU A 20 -7.459 -9.224 -6.231 1.00 0.00 A ATOM 283 HD22 LEU A 20 -5.788 -9.765 -6.069 1.00 0.00 A ATOM 284 HD23 LEU A 20 -6.889 -10.616 -7.152 1.00 0.00 A ATOM 285 HG LEU A 20 -7.066 -8.175 -8.251 1.00 0.00 A ATOM 286 N LEU A 20 -4.848 -5.320 -7.007 1.00 0.00 A ATOM 287 O LEU A 20 -7.357 -7.179 -5.224 1.00 0.00 A ATOM 288 C THR A 21 -5.681 -5.013 -2.374 1.00 0.00 A ATOM 289 CA THR A 21 -5.900 -6.352 -3.089 1.00 0.00 A ATOM 290 CB THR A 21 -5.031 -7.426 -2.433 1.00 0.00 A ATOM 291 CG2 THR A 21 -5.259 -8.767 -3.132 1.00 0.00 A ATOM 292 HN THR A 21 -4.657 -5.778 -4.747 1.00 0.00 A ATOM 293 HA THR A 21 -6.946 -6.631 -3.018 1.00 0.00 A ATOM 294 HB THR A 21 -5.295 -7.518 -1.391 1.00 0.00 A ATOM 295 HG1 THR A 21 -3.435 -7.039 -3.479 1.00 0.00 A ATOM 296 HG21 THR A 21 -4.575 -8.860 -3.963 1.00 0.00 A ATOM 297 HG22 THR A 21 -6.275 -8.816 -3.494 1.00 0.00 A ATOM 298 HG23 THR A 21 -5.086 -9.571 -2.432 1.00 0.00 A ATOM 299 N THR A 21 -5.509 -6.206 -4.520 1.00 0.00 A ATOM 300 O THR A 21 -4.633 -4.789 -1.809 1.00 0.00 A ATOM 301 OG1 THR A 21 -3.663 -7.054 -2.546 1.00 0.00 A ATOM 302 C PRO A 22 -6.842 -2.879 -0.255 1.00 0.00 A ATOM 303 CA PRO A 22 -6.603 -2.803 -1.769 1.00 0.00 A ATOM 304 CB PRO A 22 -7.713 -2.019 -2.453 1.00 0.00 A ATOM 305 CD PRO A 22 -7.991 -4.368 -3.110 1.00 0.00 A ATOM 306 CG PRO A 22 -8.717 -3.029 -2.974 1.00 0.00 A ATOM 307 HA PRO A 22 -5.654 -2.342 -1.970 1.00 0.00 A ATOM 308 HB2 PRO A 22 -8.187 -1.357 -1.742 1.00 0.00 A ATOM 309 HB1 PRO A 22 -7.309 -1.450 -3.276 1.00 0.00 A ATOM 310 HD2 PRO A 22 -8.550 -5.152 -2.625 1.00 0.00 A ATOM 311 HD1 PRO A 22 -7.827 -4.605 -4.149 1.00 0.00 A ATOM 312 HG2 PRO A 22 -9.539 -3.122 -2.278 1.00 0.00 A ATOM 313 HG1 PRO A 22 -9.085 -2.718 -3.939 1.00 0.00 A ATOM 314 N PRO A 22 -6.670 -4.150 -2.417 1.00 0.00 A ATOM 315 O PRO A 22 -6.938 -1.856 0.399 1.00 0.00 A ATOM 316 C VAL A 23 -6.101 -5.024 2.465 1.00 0.00 A ATOM 317 CA VAL A 23 -7.166 -4.145 1.795 1.00 0.00 A ATOM 318 CB VAL A 23 -8.571 -4.702 2.069 1.00 0.00 A ATOM 319 CG1 VAL A 23 -8.701 -6.137 1.555 1.00 0.00 A ATOM 320 CG2 VAL A 23 -8.848 -4.672 3.574 1.00 0.00 A ATOM 321 HN VAL A 23 -6.858 -4.883 -0.218 1.00 0.00 A ATOM 322 HA VAL A 23 -7.101 -3.151 2.211 1.00 0.00 A ATOM 323 HB VAL A 23 -9.294 -4.087 1.562 1.00 0.00 A ATOM 324 HG11 VAL A 23 -9.123 -6.125 0.565 1.00 0.00 A ATOM 325 HG12 VAL A 23 -9.349 -6.694 2.214 1.00 0.00 A ATOM 326 HG13 VAL A 23 -7.730 -6.606 1.526 1.00 0.00 A ATOM 327 HG21 VAL A 23 -9.904 -4.520 3.744 1.00 0.00 A ATOM 328 HG22 VAL A 23 -8.292 -3.864 4.027 1.00 0.00 A ATOM 329 HG23 VAL A 23 -8.545 -5.610 4.016 1.00 0.00 A ATOM 330 N VAL A 23 -6.936 -4.063 0.318 1.00 0.00 A ATOM 331 O VAL A 23 -5.612 -5.980 1.892 1.00 0.00 A ATOM 332 C CYS A 24 -5.374 -5.969 5.746 1.00 0.00 A ATOM 333 CA CYS A 24 -4.742 -5.499 4.434 1.00 0.00 A ATOM 334 CB CYS A 24 -3.517 -4.620 4.719 1.00 0.00 A ATOM 335 HN CYS A 24 -6.179 -3.931 4.118 1.00 0.00 A ATOM 336 HA CYS A 24 -4.447 -6.357 3.845 1.00 0.00 A ATOM 337 HB2 CYS A 24 -3.097 -4.286 3.784 1.00 0.00 A ATOM 338 HB1 CYS A 24 -3.820 -3.762 5.301 1.00 0.00 A ATOM 339 N CYS A 24 -5.757 -4.702 3.686 1.00 0.00 A ATOM 340 O CYS A 24 -5.427 -5.236 6.717 1.00 0.00 A ATOM 341 SG CYS A 24 -2.259 -5.556 5.636 1.00 0.00 A ATOM 342 C LYS A 25 -5.851 -9.023 7.430 1.00 0.00 A ATOM 343 CA LYS A 25 -6.510 -7.706 7.014 1.00 0.00 A ATOM 344 CB LYS A 25 -7.998 -7.949 6.747 1.00 0.00 A ATOM 345 CD LYS A 25 -9.242 -9.896 5.769 1.00 0.00 A ATOM 346 CE LYS A 25 -8.840 -11.217 5.109 1.00 0.00 A ATOM 347 CG LYS A 25 -8.162 -8.841 5.508 1.00 0.00 A ATOM 348 HN LYS A 25 -5.809 -7.742 4.970 1.00 0.00 A ATOM 349 HA LYS A 25 -6.402 -6.983 7.809 1.00 0.00 A ATOM 350 HB2 LYS A 25 -8.440 -8.434 7.605 1.00 0.00 A ATOM 351 HB1 LYS A 25 -8.491 -7.004 6.574 1.00 0.00 A ATOM 352 HD2 LYS A 25 -9.352 -10.045 6.834 1.00 0.00 A ATOM 353 HD1 LYS A 25 -10.180 -9.561 5.354 1.00 0.00 A ATOM 354 HE2 LYS A 25 -8.580 -11.040 4.076 1.00 0.00 A ATOM 355 HE1 LYS A 25 -7.990 -11.635 5.627 1.00 0.00 A ATOM 356 HG2 LYS A 25 -8.451 -8.232 4.665 1.00 0.00 A ATOM 357 HG1 LYS A 25 -7.226 -9.334 5.290 1.00 0.00 A ATOM 358 HZ1 LYS A 25 -9.773 -13.005 4.587 1.00 0.00 A ATOM 359 HZ2 LYS A 25 -10.844 -11.709 4.826 1.00 0.00 A ATOM 360 HZ3 LYS A 25 -10.125 -12.476 6.159 1.00 0.00 A ATOM 361 N LYS A 25 -5.863 -7.180 5.774 1.00 0.00 A ATOM 362 NZ LYS A 25 -9.981 -12.174 5.176 1.00 0.00 A ATOM 363 O LYS A 25 -5.471 -9.826 6.601 1.00 0.00 A ATOM 364 C ARG A 26 -3.667 -10.631 8.687 1.00 0.00 A ATOM 365 CA ARG A 26 -5.100 -10.514 9.211 1.00 0.00 A ATOM 366 CB ARG A 26 -5.920 -11.716 8.730 1.00 0.00 A ATOM 367 CD ARG A 26 -7.991 -13.044 9.170 1.00 0.00 A ATOM 368 CG ARG A 26 -6.997 -12.045 9.766 1.00 0.00 A ATOM 369 CZ ARG A 26 -9.848 -14.418 10.003 1.00 0.00 A ATOM 370 HN ARG A 26 -6.047 -8.584 9.359 1.00 0.00 A ATOM 371 HA ARG A 26 -5.084 -10.504 10.291 1.00 0.00 A ATOM 372 HB2 ARG A 26 -6.390 -11.479 7.787 1.00 0.00 A ATOM 373 HB1 ARG A 26 -5.271 -12.569 8.605 1.00 0.00 A ATOM 374 HD2 ARG A 26 -8.636 -12.534 8.470 1.00 0.00 A ATOM 375 HD1 ARG A 26 -7.451 -13.826 8.658 1.00 0.00 A ATOM 376 HE ARG A 26 -8.583 -13.452 11.199 1.00 0.00 A ATOM 377 HG2 ARG A 26 -6.534 -12.477 10.642 1.00 0.00 A ATOM 378 HG1 ARG A 26 -7.520 -11.142 10.043 1.00 0.00 A ATOM 379 HH11 ARG A 26 -9.686 -14.332 7.998 1.00 0.00 A ATOM 380 HH12 ARG A 26 -10.989 -15.294 8.603 1.00 0.00 A ATOM 381 HH21 ARG A 26 -10.280 -14.708 11.937 1.00 0.00 A ATOM 382 HH22 ARG A 26 -11.324 -15.506 10.808 1.00 0.00 A ATOM 383 N ARG A 26 -5.725 -9.249 8.715 1.00 0.00 A ATOM 384 NE ARG A 26 -8.815 -13.642 10.265 1.00 0.00 A ATOM 385 NH1 ARG A 26 -10.200 -14.703 8.770 1.00 0.00 A ATOM 386 NH2 ARG A 26 -10.537 -14.917 10.993 1.00 0.00 A ATOM 387 O ARG A 26 -3.195 -11.711 8.384 1.00 0.00 A ATOM 388 C GLY A 27 -1.526 -10.156 6.668 1.00 0.00 A ATOM 389 CA GLY A 27 -1.563 -9.562 8.080 1.00 0.00 A ATOM 390 HN GLY A 27 -3.376 -8.670 8.833 1.00 0.00 A ATOM 391 HA2 GLY A 27 -1.165 -8.558 8.058 1.00 0.00 A ATOM 392 HA1 GLY A 27 -0.963 -10.172 8.738 1.00 0.00 A ATOM 393 N GLY A 27 -2.971 -9.526 8.581 1.00 0.00 A ATOM 394 O GLY A 27 -0.542 -10.744 6.260 1.00 0.00 A ATOM 395 C SER A 28 -3.335 -9.560 3.618 1.00 0.00 A ATOM 396 CA SER A 28 -2.629 -10.556 4.538 1.00 0.00 A ATOM 397 CB SER A 28 -3.389 -11.883 4.536 1.00 0.00 A ATOM 398 HN SER A 28 -3.370 -9.525 6.276 1.00 0.00 A ATOM 399 HA SER A 28 -1.622 -10.715 4.187 1.00 0.00 A ATOM 400 HB2 SER A 28 -4.163 -11.857 5.283 1.00 0.00 A ATOM 401 HB1 SER A 28 -3.836 -12.038 3.563 1.00 0.00 A ATOM 402 HG SER A 28 -2.956 -13.593 5.357 1.00 0.00 A ATOM 403 N SER A 28 -2.591 -10.005 5.923 1.00 0.00 A ATOM 404 O SER A 28 -3.972 -8.633 4.075 1.00 0.00 A ATOM 405 OG SER A 28 -2.487 -12.940 4.832 1.00 0.00 A ATOM 406 C CYS A 29 -5.081 -9.475 0.711 1.00 0.00 A ATOM 407 CA CYS A 29 -3.889 -8.796 1.379 1.00 0.00 A ATOM 408 CB CYS A 29 -2.901 -8.380 0.288 1.00 0.00 A ATOM 409 HN CYS A 29 -2.699 -10.490 1.984 1.00 0.00 A ATOM 410 HA CYS A 29 -4.225 -7.920 1.918 1.00 0.00 A ATOM 411 HB2 CYS A 29 -2.512 -9.261 -0.199 1.00 0.00 A ATOM 412 HB1 CYS A 29 -3.409 -7.763 -0.439 1.00 0.00 A ATOM 413 N CYS A 29 -3.223 -9.740 2.327 1.00 0.00 A ATOM 414 O CYS A 29 -5.007 -10.621 0.311 1.00 0.00 A ATOM 415 SG CYS A 29 -1.540 -7.448 1.018 1.00 0.00 A ATOM 416 C VAL A 30 -8.153 -8.240 -0.796 1.00 0.00 A ATOM 417 CA VAL A 30 -7.360 -9.356 -0.109 1.00 0.00 A ATOM 418 CB VAL A 30 -8.239 -10.089 0.917 1.00 0.00 A ATOM 419 CG1 VAL A 30 -7.401 -11.145 1.639 1.00 0.00 A ATOM 420 CG2 VAL A 30 -8.794 -9.098 1.943 1.00 0.00 A ATOM 421 HN VAL A 30 -6.205 -7.836 0.874 1.00 0.00 A ATOM 422 HA VAL A 30 -7.026 -10.060 -0.856 1.00 0.00 A ATOM 423 HB VAL A 30 -9.057 -10.573 0.403 1.00 0.00 A ATOM 424 HG11 VAL A 30 -6.668 -10.658 2.265 1.00 0.00 A ATOM 425 HG12 VAL A 30 -6.898 -11.765 0.913 1.00 0.00 A ATOM 426 HG13 VAL A 30 -8.046 -11.759 2.252 1.00 0.00 A ATOM 427 HG21 VAL A 30 -9.588 -8.522 1.490 1.00 0.00 A ATOM 428 HG22 VAL A 30 -8.006 -8.434 2.265 1.00 0.00 A ATOM 429 HG23 VAL A 30 -9.181 -9.638 2.793 1.00 0.00 A ATOM 430 N VAL A 30 -6.174 -8.766 0.561 1.00 0.00 A ATOM 431 O VAL A 30 -7.719 -7.096 -0.861 1.00 0.00 A ATOM 432 C SER A 31 -10.972 -6.783 -0.973 1.00 0.00 A ATOM 433 CA SER A 31 -10.149 -7.560 -1.999 1.00 0.00 A ATOM 434 CB SER A 31 -11.086 -8.260 -2.984 1.00 0.00 A ATOM 435 HN SER A 31 -9.618 -9.497 -1.233 1.00 0.00 A ATOM 436 HA SER A 31 -9.511 -6.878 -2.533 1.00 0.00 A ATOM 437 HB2 SER A 31 -11.584 -7.526 -3.594 1.00 0.00 A ATOM 438 HB1 SER A 31 -10.509 -8.920 -3.620 1.00 0.00 A ATOM 439 HG SER A 31 -12.910 -8.858 -2.674 1.00 0.00 A ATOM 440 N SER A 31 -9.307 -8.573 -1.306 1.00 0.00 A ATOM 441 O SER A 31 -11.758 -7.347 -0.236 1.00 0.00 A ATOM 442 OG SER A 31 -12.056 -9.005 -2.261 1.00 0.00 A ATOM 443 C SER A 32 -13.054 -4.780 -0.216 1.00 0.00 A ATOM 444 CA SER A 32 -11.552 -4.651 0.052 1.00 0.00 A ATOM 445 CB SER A 32 -11.134 -3.188 -0.099 1.00 0.00 A ATOM 446 HN SER A 32 -10.146 -5.067 -1.530 1.00 0.00 A ATOM 447 HA SER A 32 -11.337 -4.985 1.056 1.00 0.00 A ATOM 448 HB2 SER A 32 -11.601 -2.597 0.671 1.00 0.00 A ATOM 449 HB1 SER A 32 -10.058 -3.110 -0.006 1.00 0.00 A ATOM 450 HG SER A 32 -11.893 -1.822 -1.258 1.00 0.00 A ATOM 451 N SER A 32 -10.791 -5.489 -0.924 1.00 0.00 A ATOM 452 O SER A 32 -13.815 -5.165 0.652 1.00 0.00 A ATOM 453 OG SER A 32 -11.549 -2.710 -1.372 1.00 0.00 A ATOM 454 C GLY A 33 -15.690 -3.385 -1.100 1.00 0.00 A ATOM 455 CA GLY A 33 -14.934 -4.560 -1.742 1.00 0.00 A ATOM 456 HN GLY A 33 -12.847 -4.152 -2.090 1.00 0.00 A ATOM 457 HA2 GLY A 33 -15.060 -4.530 -2.816 1.00 0.00 A ATOM 458 HA1 GLY A 33 -15.326 -5.489 -1.359 1.00 0.00 A ATOM 459 N GLY A 33 -13.482 -4.460 -1.410 1.00 0.00 A ATOM 460 O GLY A 33 -15.125 -2.323 -0.925 1.00 0.00 A ATOM 461 C PRO A 34 -17.633 -2.559 1.392 1.00 0.00 A ATOM 462 CA PRO A 34 -17.819 -2.559 -0.128 1.00 0.00 A ATOM 463 CB PRO A 34 -19.226 -3.002 -0.504 1.00 0.00 A ATOM 464 CD PRO A 34 -17.702 -4.889 -0.952 1.00 0.00 A ATOM 465 CG PRO A 34 -19.171 -4.498 -0.771 1.00 0.00 A ATOM 466 HA PRO A 34 -17.614 -1.584 -0.541 1.00 0.00 A ATOM 467 HB2 PRO A 34 -19.906 -2.796 0.311 1.00 0.00 A ATOM 468 HB1 PRO A 34 -19.549 -2.486 -1.395 1.00 0.00 A ATOM 469 HD2 PRO A 34 -17.410 -5.616 -0.205 1.00 0.00 A ATOM 470 HD1 PRO A 34 -17.532 -5.275 -1.946 1.00 0.00 A ATOM 471 HG2 PRO A 34 -19.594 -5.034 0.067 1.00 0.00 A ATOM 472 HG1 PRO A 34 -19.720 -4.730 -1.670 1.00 0.00 A ATOM 473 N PRO A 34 -16.949 -3.598 -0.762 1.00 0.00 A ATOM 474 O PRO A 34 -16.863 -3.332 1.930 1.00 0.00 A ATOM 475 C GLY A 35 -18.674 -2.961 4.176 1.00 0.00 A ATOM 476 CA GLY A 35 -18.204 -1.638 3.570 1.00 0.00 A ATOM 477 HN GLY A 35 -18.945 -1.085 1.623 1.00 0.00 A ATOM 478 HA2 GLY A 35 -17.170 -1.466 3.834 1.00 0.00 A ATOM 479 HA1 GLY A 35 -18.812 -0.834 3.953 1.00 0.00 A ATOM 480 N GLY A 35 -18.333 -1.696 2.083 1.00 0.00 A ATOM 481 O GLY A 35 -17.919 -3.910 4.276 1.00 0.00 A ATOM 482 C LEU A 36 -21.865 -4.541 4.670 1.00 0.00 A ATOM 483 CA LEU A 36 -20.446 -4.287 5.184 1.00 0.00 A ATOM 484 CB LEU A 36 -20.473 -4.150 6.708 1.00 0.00 A ATOM 485 CD1 LEU A 36 -18.868 -6.034 7.052 1.00 0.00 A ATOM 486 CD2 LEU A 36 -20.472 -5.411 8.863 1.00 0.00 A ATOM 487 CG LEU A 36 -20.280 -5.524 7.349 1.00 0.00 A ATOM 488 HN LEU A 36 -20.503 -2.249 4.489 1.00 0.00 A ATOM 489 HA LEU A 36 -19.810 -5.114 4.908 1.00 0.00 A ATOM 490 HB2 LEU A 36 -19.678 -3.489 7.024 1.00 0.00 A ATOM 491 HB1 LEU A 36 -21.424 -3.741 7.017 1.00 0.00 A ATOM 492 HD11 LEU A 36 -18.886 -6.642 6.160 1.00 0.00 A ATOM 493 HD12 LEU A 36 -18.517 -6.626 7.884 1.00 0.00 A ATOM 494 HD13 LEU A 36 -18.207 -5.194 6.903 1.00 0.00 A ATOM 495 HD21 LEU A 36 -20.298 -6.373 9.322 1.00 0.00 A ATOM 496 HD22 LEU A 36 -21.480 -5.087 9.075 1.00 0.00 A ATOM 497 HD23 LEU A 36 -19.772 -4.690 9.261 1.00 0.00 A ATOM 498 HG LEU A 36 -21.005 -6.215 6.944 1.00 0.00 A ATOM 499 N LEU A 36 -19.917 -3.029 4.581 1.00 0.00 A ATOM 500 O LEU A 36 -22.540 -3.636 4.216 1.00 0.00 A ATOM 501 C VAL A 37 -24.724 -5.331 5.101 1.00 0.00 A ATOM 502 CA VAL A 37 -23.696 -6.089 4.258 1.00 0.00 A ATOM 503 CB VAL A 37 -23.941 -7.594 4.385 1.00 0.00 A ATOM 504 CG1 VAL A 37 -23.016 -8.346 3.428 1.00 0.00 A ATOM 505 CG2 VAL A 37 -23.654 -8.038 5.822 1.00 0.00 A ATOM 506 HN VAL A 37 -21.755 -6.475 5.111 1.00 0.00 A ATOM 507 HA VAL A 37 -23.793 -5.796 3.223 1.00 0.00 A ATOM 508 HB VAL A 37 -24.969 -7.813 4.138 1.00 0.00 A ATOM 509 HG11 VAL A 37 -23.389 -8.251 2.418 1.00 0.00 A ATOM 510 HG12 VAL A 37 -22.985 -9.390 3.702 1.00 0.00 A ATOM 511 HG13 VAL A 37 -22.021 -7.929 3.485 1.00 0.00 A ATOM 512 HG21 VAL A 37 -22.587 -8.122 5.966 1.00 0.00 A ATOM 513 HG22 VAL A 37 -24.119 -8.995 6.004 1.00 0.00 A ATOM 514 HG23 VAL A 37 -24.052 -7.308 6.510 1.00 0.00 A ATOM 515 N VAL A 37 -22.321 -5.766 4.740 1.00 0.00 A ATOM 516 O VAL A 37 -24.385 -4.686 6.075 1.00 0.00 A ATOM 517 C GLY A 38 -26.917 -3.187 5.265 1.00 0.00 A ATOM 518 CA GLY A 38 -27.036 -4.692 5.503 1.00 0.00 A ATOM 519 HN GLY A 38 -26.222 -5.934 3.942 1.00 0.00 A ATOM 520 HA2 GLY A 38 -28.009 -5.034 5.180 1.00 0.00 A ATOM 521 HA1 GLY A 38 -26.914 -4.898 6.557 1.00 0.00 A ATOM 522 N GLY A 38 -25.978 -5.406 4.731 1.00 0.00 A ATOM 523 O GLY A 38 -27.676 -2.608 4.511 1.00 0.00 A ATOM 524 C GLY A 39 -26.171 -0.351 7.003 1.00 0.00 A ATOM 525 CA GLY A 39 -25.787 -1.081 5.716 1.00 0.00 A ATOM 526 HN GLY A 39 -25.367 -3.042 6.501 1.00 0.00 A ATOM 527 HA2 GLY A 39 -24.753 -0.872 5.477 1.00 0.00 A ATOM 528 HA1 GLY A 39 -26.419 -0.740 4.910 1.00 0.00 A ATOM 529 N GLY A 39 -25.965 -2.551 5.901 1.00 0.00 A ATOM 530 O GLY A 39 -27.197 -0.623 7.598 1.00 0.00 A ATOM 531 C ILE A 40 -26.772 2.349 8.420 1.00 0.00 A ATOM 532 CA ILE A 40 -25.661 1.331 8.686 1.00 0.00 A ATOM 533 CB ILE A 40 -24.403 2.058 9.169 1.00 0.00 A ATOM 534 CD1 ILE A 40 -21.928 1.812 9.422 1.00 0.00 A ATOM 535 CG1 ILE A 40 -23.251 1.056 9.292 1.00 0.00 A ATOM 536 CG2 ILE A 40 -24.670 2.695 10.533 1.00 0.00 A ATOM 537 HN ILE A 40 -24.533 0.772 6.937 1.00 0.00 A ATOM 538 HA ILE A 40 -25.989 0.643 9.444 1.00 0.00 A ATOM 539 HB ILE A 40 -24.138 2.827 8.457 1.00 0.00 A ATOM 540 HD11 ILE A 40 -22.020 2.571 10.185 1.00 0.00 A ATOM 541 HD12 ILE A 40 -21.685 2.278 8.478 1.00 0.00 A ATOM 542 HD13 ILE A 40 -21.144 1.121 9.694 1.00 0.00 A ATOM 543 HG12 ILE A 40 -23.402 0.442 10.168 1.00 0.00 A ATOM 544 HG11 ILE A 40 -23.222 0.431 8.414 1.00 0.00 A ATOM 545 HG21 ILE A 40 -23.922 3.449 10.730 1.00 0.00 A ATOM 546 HG22 ILE A 40 -24.625 1.936 11.300 1.00 0.00 A ATOM 547 HG23 ILE A 40 -25.649 3.151 10.533 1.00 0.00 A ATOM 548 N ILE A 40 -25.353 0.575 7.437 1.00 0.00 A ATOM 549 O ILE A 40 -27.488 2.747 9.319 1.00 0.00 A ATOM 550 C LEU A 41 -28.949 3.148 5.840 1.00 0.00 A ATOM 551 CA LEU A 41 -27.982 3.762 6.854 1.00 0.00 A ATOM 552 CB LEU A 41 -27.339 5.014 6.253 1.00 0.00 A ATOM 553 CD1 LEU A 41 -25.037 5.226 7.199 1.00 0.00 A ATOM 554 CD2 LEU A 41 -26.533 7.223 7.095 1.00 0.00 A ATOM 555 CG LEU A 41 -26.484 5.708 7.313 1.00 0.00 A ATOM 556 HN LEU A 41 -26.330 2.431 6.492 1.00 0.00 A ATOM 557 HA LEU A 41 -28.521 4.030 7.750 1.00 0.00 A ATOM 558 HB2 LEU A 41 -26.716 4.732 5.415 1.00 0.00 A ATOM 559 HB1 LEU A 41 -28.111 5.689 5.917 1.00 0.00 A ATOM 560 HD11 LEU A 41 -24.565 5.699 6.351 1.00 0.00 A ATOM 561 HD12 LEU A 41 -25.025 4.154 7.067 1.00 0.00 A ATOM 562 HD13 LEU A 41 -24.500 5.483 8.100 1.00 0.00 A ATOM 563 HD21 LEU A 41 -25.980 7.718 7.881 1.00 0.00 A ATOM 564 HD22 LEU A 41 -27.561 7.556 7.113 1.00 0.00 A ATOM 565 HD23 LEU A 41 -26.093 7.464 6.139 1.00 0.00 A ATOM 566 HG LEU A 41 -26.866 5.471 8.296 1.00 0.00 A ATOM 567 N LEU A 41 -26.919 2.769 7.192 1.00 0.00 A ATOM 568 O LEU A 41 -28.695 3.148 4.650 1.00 0.00 A ATOM 569 C GLY A 42 -30.566 0.617 4.963 1.00 0.00 A ATOM 570 CA GLY A 42 -31.048 2.009 5.375 1.00 0.00 A ATOM 571 HN GLY A 42 -30.235 2.641 7.269 1.00 0.00 A ATOM 572 HA2 GLY A 42 -32.004 1.928 5.873 1.00 0.00 A ATOM 573 HA1 GLY A 42 -31.150 2.626 4.496 1.00 0.00 A ATOM 574 N GLY A 42 -30.056 2.626 6.305 1.00 0.00 A ATOM 575 O GLY A 42 -29.651 0.478 4.172 1.00 0.00 A ATOM 576 C GLY A 43 -31.702 -2.363 4.073 1.00 0.00 A ATOM 577 CA GLY A 43 -30.762 -1.800 5.140 1.00 0.00 A ATOM 578 HN GLY A 43 -31.908 -0.271 6.127 1.00 0.00 A ATOM 579 HA2 GLY A 43 -29.751 -1.786 4.761 1.00 0.00 A ATOM 580 HA1 GLY A 43 -30.808 -2.422 6.018 1.00 0.00 A ATOM 581 N GLY A 43 -31.176 -0.412 5.494 1.00 0.00 A ATOM 582 O GLY A 43 -31.934 -3.555 4.006 1.00 0.00 A ATOM 583 C ILE A 44 -32.755 -1.383 0.830 1.00 0.00 A ATOM 584 CA ILE A 44 -33.172 -1.985 2.173 1.00 0.00 A ATOM 585 CB ILE A 44 -34.599 -1.547 2.508 1.00 0.00 A ATOM 586 CD1 ILE A 44 -36.206 -1.277 4.404 1.00 0.00 A ATOM 587 CG1 ILE A 44 -34.960 -2.020 3.919 1.00 0.00 A ATOM 588 CG2 ILE A 44 -35.572 -2.165 1.502 1.00 0.00 A ATOM 589 HN ILE A 44 -32.036 -0.558 3.321 1.00 0.00 A ATOM 590 HA ILE A 44 -33.131 -3.063 2.113 1.00 0.00 A ATOM 591 HB ILE A 44 -34.666 -0.470 2.458 1.00 0.00 A ATOM 592 HD11 ILE A 44 -36.241 -1.299 5.484 1.00 0.00 A ATOM 593 HD12 ILE A 44 -37.088 -1.755 4.005 1.00 0.00 A ATOM 594 HD13 ILE A 44 -36.168 -0.252 4.066 1.00 0.00 A ATOM 595 HG12 ILE A 44 -35.157 -3.083 3.902 1.00 0.00 A ATOM 596 HG11 ILE A 44 -34.138 -1.816 4.589 1.00 0.00 A ATOM 597 HG21 ILE A 44 -35.644 -1.528 0.633 1.00 0.00 A ATOM 598 HG22 ILE A 44 -36.547 -2.263 1.956 1.00 0.00 A ATOM 599 HG23 ILE A 44 -35.214 -3.139 1.204 1.00 0.00 A ATOM 600 N ILE A 44 -32.243 -1.512 3.241 1.00 0.00 A ATOM 601 O ILE A 44 -32.309 -0.255 0.756 1.00 0.00 A ATOM 602 C LEU A 45 -31.026 -1.260 -1.600 1.00 0.00 A ATOM 603 CA LEU A 45 -32.516 -1.620 -1.587 1.00 0.00 A ATOM 604 CB LEU A 45 -33.344 -0.375 -1.920 1.00 0.00 A ATOM 605 CD1 LEU A 45 -35.000 0.333 -3.654 1.00 0.00 A ATOM 606 CD2 LEU A 45 -32.554 0.425 -4.151 1.00 0.00 A ATOM 607 CG LEU A 45 -33.651 -0.351 -3.419 1.00 0.00 A ATOM 608 HN LEU A 45 -33.261 -3.039 -0.146 1.00 0.00 A ATOM 609 HA LEU A 45 -32.704 -2.384 -2.327 1.00 0.00 A ATOM 610 HB2 LEU A 45 -34.269 -0.399 -1.363 1.00 0.00 A ATOM 611 HB1 LEU A 45 -32.786 0.511 -1.654 1.00 0.00 A ATOM 612 HD11 LEU A 45 -34.887 1.400 -3.535 1.00 0.00 A ATOM 613 HD12 LEU A 45 -35.719 -0.035 -2.937 1.00 0.00 A ATOM 614 HD13 LEU A 45 -35.344 0.115 -4.654 1.00 0.00 A ATOM 615 HD21 LEU A 45 -32.151 1.184 -3.497 1.00 0.00 A ATOM 616 HD22 LEU A 45 -32.970 0.893 -5.032 1.00 0.00 A ATOM 617 HD23 LEU A 45 -31.766 -0.254 -4.442 1.00 0.00 A ATOM 618 HG LEU A 45 -33.691 -1.363 -3.795 1.00 0.00 A ATOM 619 N LEU A 45 -32.899 -2.133 -0.236 1.00 0.00 A ATOM 620 OT1 LEU A 45 -30.591 -0.656 -2.565 1.00 0.00 A ATOM 621 OT2 LEU A 45 -30.347 -1.599 -0.643 1.00 0.00 A END
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