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 |
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392640 |
1q2n   |
5656 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 9.667 -3.581 13.226 1.00 0.00 A ATOM 2 CA VAL A 1 8.564 -2.547 13.035 1.00 0.00 A ATOM 3 CB VAL A 1 7.364 -3.217 12.347 1.00 0.00 A ATOM 4 CG1 VAL A 1 6.098 -2.407 12.579 1.00 0.00 A ATOM 5 CG2 VAL A 1 7.632 -3.388 10.859 1.00 0.00 A ATOM 6 HT1 VAL A 1 8.225 -0.903 11.847 1.00 0.00 A ATOM 7 HT2 VAL A 1 9.679 -1.748 11.503 1.00 0.00 A ATOM 8 HT3 VAL A 1 9.570 -0.758 12.901 1.00 0.00 A ATOM 9 HA VAL A 1 8.244 -2.189 14.004 1.00 0.00 A ATOM 10 HB VAL A 1 7.228 -4.195 12.784 1.00 0.00 A ATOM 11 HG11 VAL A 1 5.313 -2.774 11.934 1.00 0.00 A ATOM 12 HG12 VAL A 1 6.290 -1.368 12.357 1.00 0.00 A ATOM 13 HG13 VAL A 1 5.792 -2.505 13.610 1.00 0.00 A ATOM 14 HG21 VAL A 1 7.943 -2.444 10.438 1.00 0.00 A ATOM 15 HG22 VAL A 1 6.730 -3.721 10.367 1.00 0.00 A ATOM 16 HG23 VAL A 1 8.411 -4.121 10.715 1.00 0.00 A ATOM 17 N VAL A 1 9.053 -1.384 12.251 1.00 0.00 A ATOM 18 O VAL A 1 10.328 -3.985 12.269 1.00 0.00 A ATOM 19 C ASP A 2 10.319 -6.378 14.979 1.00 0.00 A ATOM 20 CA ASP A 2 10.893 -4.971 14.803 1.00 0.00 A ATOM 21 CB ASP A 2 11.626 -4.549 16.077 1.00 0.00 A ATOM 22 CG ASP A 2 12.868 -5.380 16.332 1.00 0.00 A ATOM 23 HN ASP A 2 9.315 -3.633 15.185 1.00 0.00 A ATOM 24 HA ASP A 2 11.594 -4.983 13.991 1.00 0.00 A ATOM 25 HB2 ASP A 2 11.921 -3.514 15.988 1.00 0.00 A ATOM 26 HB1 ASP A 2 10.961 -4.658 16.921 1.00 0.00 A ATOM 27 N ASP A 2 9.867 -3.996 14.472 1.00 0.00 A ATOM 28 O ASP A 2 11.013 -7.371 14.761 1.00 0.00 A ATOM 29 OD1 ASP A 2 13.609 -5.654 15.365 1.00 0.00 A ATOM 30 OD2 ASP A 2 13.099 -5.757 17.500 1.00 0.00 A ATOM 31 C ASN A 3 7.079 -7.827 14.796 1.00 0.00 A ATOM 32 CA ASN A 3 8.387 -7.740 15.586 1.00 0.00 A ATOM 33 CB ASN A 3 8.110 -7.952 17.077 1.00 0.00 A ATOM 34 CG ASN A 3 8.816 -9.175 17.628 1.00 0.00 A ATOM 35 HN ASN A 3 8.551 -5.627 15.537 1.00 0.00 A ATOM 36 HA ASN A 3 9.051 -8.518 15.242 1.00 0.00 A ATOM 37 HB2 ASN A 3 8.450 -7.086 17.626 1.00 0.00 A ATOM 38 HB1 ASN A 3 7.047 -8.073 17.228 1.00 0.00 A ATOM 39 HD21 ASN A 3 7.105 -10.186 17.644 1.00 0.00 A ATOM 40 HD22 ASN A 3 8.492 -11.050 18.204 1.00 0.00 A ATOM 41 N ASN A 3 9.052 -6.454 15.377 1.00 0.00 A ATOM 42 ND2 ASN A 3 8.061 -10.245 17.848 1.00 0.00 A ATOM 43 O ASN A 3 6.387 -8.843 14.860 1.00 0.00 A ATOM 44 OD1 ASN A 3 10.026 -9.158 17.855 1.00 0.00 A ATOM 45 C LYS A 4 5.701 -7.230 11.863 1.00 0.00 A ATOM 46 CA LYS A 4 5.481 -6.777 13.307 1.00 0.00 A ATOM 47 CB LYS A 4 4.827 -5.392 13.341 1.00 0.00 A ATOM 48 CD LYS A 4 3.555 -3.948 14.957 1.00 0.00 A ATOM 49 CE LYS A 4 3.654 -3.113 16.222 1.00 0.00 A ATOM 50 CG LYS A 4 4.819 -4.758 14.723 1.00 0.00 A ATOM 51 HN LYS A 4 7.296 -5.978 14.056 1.00 0.00 A ATOM 52 HA LYS A 4 4.816 -7.481 13.784 1.00 0.00 A ATOM 53 HB2 LYS A 4 5.359 -4.737 12.673 1.00 0.00 A ATOM 54 HB1 LYS A 4 3.805 -5.482 13.005 1.00 0.00 A ATOM 55 HD2 LYS A 4 3.399 -3.291 14.115 1.00 0.00 A ATOM 56 HD1 LYS A 4 2.717 -4.625 15.047 1.00 0.00 A ATOM 57 HE2 LYS A 4 4.495 -2.441 16.130 1.00 0.00 A ATOM 58 HE1 LYS A 4 2.746 -2.539 16.332 1.00 0.00 A ATOM 59 HG2 LYS A 4 4.878 -5.538 15.467 1.00 0.00 A ATOM 60 HG1 LYS A 4 5.676 -4.106 14.814 1.00 0.00 A ATOM 61 HZ1 LYS A 4 2.946 -4.420 17.690 1.00 0.00 A ATOM 62 HZ2 LYS A 4 4.159 -3.373 18.233 1.00 0.00 A ATOM 63 HZ3 LYS A 4 4.558 -4.691 17.250 1.00 0.00 A ATOM 64 N LYS A 4 6.724 -6.772 14.070 1.00 0.00 A ATOM 65 NZ LYS A 4 3.843 -3.958 17.434 1.00 0.00 A ATOM 66 O LYS A 4 5.465 -8.390 11.527 1.00 0.00 A ATOM 67 C PHE A 5 7.832 -6.425 9.232 1.00 0.00 A ATOM 68 CA PHE A 5 6.363 -6.608 9.605 1.00 0.00 A ATOM 69 CB PHE A 5 5.479 -5.702 8.748 1.00 0.00 A ATOM 70 CD1 PHE A 5 3.491 -7.084 9.429 1.00 0.00 A ATOM 71 CD2 PHE A 5 3.145 -4.780 8.923 1.00 0.00 A ATOM 72 CE1 PHE A 5 2.145 -7.230 9.699 1.00 0.00 A ATOM 73 CE2 PHE A 5 1.798 -4.921 9.192 1.00 0.00 A ATOM 74 CG PHE A 5 4.009 -5.858 9.037 1.00 0.00 A ATOM 75 CZ PHE A 5 1.297 -6.148 9.581 1.00 0.00 A ATOM 76 HN PHE A 5 6.291 -5.398 11.328 1.00 0.00 A ATOM 77 HA PHE A 5 6.078 -7.634 9.426 1.00 0.00 A ATOM 78 HB2 PHE A 5 5.746 -4.673 8.938 1.00 0.00 A ATOM 79 HB1 PHE A 5 5.641 -5.927 7.705 1.00 0.00 A ATOM 80 HD1 PHE A 5 4.152 -7.932 9.523 1.00 0.00 A ATOM 81 HD2 PHE A 5 3.532 -3.820 8.618 1.00 0.00 A ATOM 82 HE1 PHE A 5 1.756 -8.191 10.003 1.00 0.00 A ATOM 83 HE2 PHE A 5 1.137 -4.072 9.099 1.00 0.00 A ATOM 84 HZ PHE A 5 0.244 -6.260 9.792 1.00 0.00 A ATOM 85 N PHE A 5 6.134 -6.307 11.010 1.00 0.00 A ATOM 86 O PHE A 5 8.685 -6.243 10.101 1.00 0.00 A ATOM 87 C ASN A 6 9.630 -5.032 6.635 1.00 0.00 A ATOM 88 CA ASN A 6 9.487 -6.316 7.447 1.00 0.00 A ATOM 89 CB ASN A 6 9.892 -7.522 6.596 1.00 0.00 A ATOM 90 CG ASN A 6 11.288 -8.015 6.921 1.00 0.00 A ATOM 91 HN ASN A 6 7.399 -6.625 7.289 1.00 0.00 A ATOM 92 HA ASN A 6 10.141 -6.256 8.304 1.00 0.00 A ATOM 93 HB2 ASN A 6 9.196 -8.328 6.772 1.00 0.00 A ATOM 94 HB1 ASN A 6 9.860 -7.246 5.552 1.00 0.00 A ATOM 95 HD21 ASN A 6 10.573 -9.815 7.372 1.00 0.00 A ATOM 96 HD22 ASN A 6 12.283 -9.624 7.531 1.00 0.00 A ATOM 97 N ASN A 6 8.121 -6.476 7.934 1.00 0.00 A ATOM 98 ND2 ASN A 6 11.392 -9.279 7.314 1.00 0.00 A ATOM 99 O ASN A 6 8.655 -4.314 6.411 1.00 0.00 A ATOM 100 OD1 ASN A 6 12.262 -7.269 6.820 1.00 0.00 A ATOM 101 C LYS A 7 10.378 -3.566 4.092 1.00 0.00 A ATOM 102 CA LYS A 7 11.132 -3.547 5.418 1.00 0.00 A ATOM 103 CB LYS A 7 12.635 -3.416 5.164 1.00 0.00 A ATOM 104 CD LYS A 7 13.627 -4.487 3.116 1.00 0.00 A ATOM 105 CE LYS A 7 15.030 -3.925 2.954 1.00 0.00 A ATOM 106 CG LYS A 7 13.267 -4.670 4.582 1.00 0.00 A ATOM 107 HN LYS A 7 11.591 -5.357 6.415 1.00 0.00 A ATOM 108 HA LYS A 7 10.800 -2.695 5.993 1.00 0.00 A ATOM 109 HB2 LYS A 7 12.801 -2.600 4.475 1.00 0.00 A ATOM 110 HB1 LYS A 7 13.127 -3.191 6.099 1.00 0.00 A ATOM 111 HD2 LYS A 7 13.575 -5.445 2.620 1.00 0.00 A ATOM 112 HD1 LYS A 7 12.921 -3.806 2.665 1.00 0.00 A ATOM 113 HE2 LYS A 7 15.623 -4.219 3.808 1.00 0.00 A ATOM 114 HE1 LYS A 7 15.467 -4.335 2.056 1.00 0.00 A ATOM 115 HG2 LYS A 7 14.165 -4.899 5.136 1.00 0.00 A ATOM 116 HG1 LYS A 7 12.568 -5.489 4.673 1.00 0.00 A ATOM 117 HZ1 LYS A 7 16.001 -2.081 2.810 1.00 0.00 A ATOM 118 HZ2 LYS A 7 14.557 -2.028 3.690 1.00 0.00 A ATOM 119 HZ3 LYS A 7 14.514 -2.138 2.003 1.00 0.00 A ATOM 120 N LYS A 7 10.855 -4.747 6.201 1.00 0.00 A ATOM 121 NZ LYS A 7 15.025 -2.439 2.858 1.00 0.00 A ATOM 122 O LYS A 7 9.849 -2.545 3.655 1.00 0.00 A ATOM 123 C GLU A 8 8.180 -4.448 2.297 1.00 0.00 A ATOM 124 CA GLU A 8 9.639 -4.878 2.178 1.00 0.00 A ATOM 125 CB GLU A 8 9.720 -6.326 1.691 1.00 0.00 A ATOM 126 CD GLU A 8 8.421 -8.470 2.009 1.00 0.00 A ATOM 127 CG GLU A 8 9.166 -7.335 2.684 1.00 0.00 A ATOM 128 HN GLU A 8 10.771 -5.512 3.852 1.00 0.00 A ATOM 129 HA GLU A 8 10.127 -4.238 1.458 1.00 0.00 A ATOM 130 HB2 GLU A 8 9.161 -6.416 0.771 1.00 0.00 A ATOM 131 HB1 GLU A 8 10.753 -6.572 1.499 1.00 0.00 A ATOM 132 HG2 GLU A 8 9.987 -7.751 3.250 1.00 0.00 A ATOM 133 HG1 GLU A 8 8.489 -6.827 3.355 1.00 0.00 A ATOM 134 N GLU A 8 10.331 -4.732 3.455 1.00 0.00 A ATOM 135 O GLU A 8 7.590 -3.943 1.343 1.00 0.00 A ATOM 136 OE1 GLU A 8 9.086 -9.355 1.430 1.00 0.00 A ATOM 137 OE2 GLU A 8 7.173 -8.473 2.058 1.00 0.00 A ATOM 138 C GLN A 9 6.087 -2.845 4.157 1.00 0.00 A ATOM 139 CA GLN A 9 6.217 -4.303 3.726 1.00 0.00 A ATOM 140 CB GLN A 9 5.627 -5.214 4.803 1.00 0.00 A ATOM 141 CD GLN A 9 4.074 -3.795 6.197 1.00 0.00 A ATOM 142 CG GLN A 9 4.186 -4.883 5.155 1.00 0.00 A ATOM 143 HN GLN A 9 8.122 -5.068 4.192 1.00 0.00 A ATOM 144 HA GLN A 9 5.672 -4.451 2.811 1.00 0.00 A ATOM 145 HB2 GLN A 9 5.664 -6.236 4.455 1.00 0.00 A ATOM 146 HB1 GLN A 9 6.223 -5.126 5.700 1.00 0.00 A ATOM 147 HE21 GLN A 9 2.144 -3.584 5.782 1.00 0.00 A ATOM 148 HE22 GLN A 9 2.769 -2.549 7.009 1.00 0.00 A ATOM 149 HG2 GLN A 9 3.677 -4.551 4.265 1.00 0.00 A ATOM 150 HG1 GLN A 9 3.704 -5.771 5.534 1.00 0.00 A ATOM 151 N GLN A 9 7.604 -4.659 3.475 1.00 0.00 A ATOM 152 NE2 GLN A 9 2.875 -3.254 6.346 1.00 0.00 A ATOM 153 O GLN A 9 5.089 -2.190 3.861 1.00 0.00 A ATOM 154 OE1 GLN A 9 5.051 -3.447 6.859 1.00 0.00 A ATOM 155 C GLN A 10 7.531 -0.007 4.234 1.00 0.00 A ATOM 156 CA GLN A 10 7.087 -0.966 5.329 1.00 0.00 A ATOM 157 CB GLN A 10 7.989 -0.816 6.555 1.00 0.00 A ATOM 158 CD GLN A 10 7.766 -0.309 9.017 1.00 0.00 A ATOM 159 CG GLN A 10 7.298 -1.165 7.864 1.00 0.00 A ATOM 160 HN GLN A 10 7.868 -2.905 5.061 1.00 0.00 A ATOM 161 HA GLN A 10 6.076 -0.726 5.606 1.00 0.00 A ATOM 162 HB2 GLN A 10 8.844 -1.464 6.440 1.00 0.00 A ATOM 163 HB1 GLN A 10 8.329 0.208 6.614 1.00 0.00 A ATOM 164 HE21 GLN A 10 5.987 -0.486 9.880 1.00 0.00 A ATOM 165 HE22 GLN A 10 7.148 0.459 10.733 1.00 0.00 A ATOM 166 HG2 GLN A 10 6.236 -1.022 7.747 1.00 0.00 A ATOM 167 HG1 GLN A 10 7.498 -2.199 8.099 1.00 0.00 A ATOM 168 N GLN A 10 7.098 -2.342 4.858 1.00 0.00 A ATOM 169 NE2 GLN A 10 6.878 -0.089 9.974 1.00 0.00 A ATOM 170 O GLN A 10 7.088 1.143 4.198 1.00 0.00 A ATOM 171 OE1 GLN A 10 8.909 0.147 9.049 1.00 0.00 A ATOM 172 C ASN A 11 7.553 0.452 1.239 1.00 0.00 A ATOM 173 CA ASN A 11 8.745 0.344 2.176 1.00 0.00 A ATOM 174 CB ASN A 11 9.953 -0.256 1.452 1.00 0.00 A ATOM 175 CG ASN A 11 10.572 0.703 0.464 1.00 0.00 A ATOM 176 HN ASN A 11 8.620 -1.426 3.318 1.00 0.00 A ATOM 177 HA ASN A 11 8.985 1.331 2.544 1.00 0.00 A ATOM 178 HB2 ASN A 11 10.706 -0.522 2.177 1.00 0.00 A ATOM 179 HB1 ASN A 11 9.643 -1.142 0.919 1.00 0.00 A ATOM 180 HD21 ASN A 11 12.312 -0.238 0.627 1.00 0.00 A ATOM 181 HD22 ASN A 11 12.281 1.106 -0.450 1.00 0.00 A ATOM 182 N ASN A 11 8.340 -0.487 3.297 1.00 0.00 A ATOM 183 ND2 ASN A 11 11.851 0.504 0.185 1.00 0.00 A ATOM 184 O ASN A 11 7.251 1.522 0.707 1.00 0.00 A ATOM 185 OD1 ASN A 11 9.911 1.609 -0.043 1.00 0.00 A ATOM 186 C ALA A 12 4.574 0.143 0.922 1.00 0.00 A ATOM 187 CA ALA A 12 5.654 -0.699 0.263 1.00 0.00 A ATOM 188 CB ALA A 12 5.179 -2.132 0.071 1.00 0.00 A ATOM 189 HN ALA A 12 7.120 -1.473 1.567 1.00 0.00 A ATOM 190 HA ALA A 12 5.896 -0.281 -0.702 1.00 0.00 A ATOM 191 HB1 ALA A 12 4.266 -2.135 -0.504 1.00 0.00 A ATOM 192 HB2 ALA A 12 4.999 -2.583 1.035 1.00 0.00 A ATOM 193 HB3 ALA A 12 5.937 -2.695 -0.454 1.00 0.00 A ATOM 194 N ALA A 12 6.847 -0.664 1.086 1.00 0.00 A ATOM 195 O ALA A 12 3.827 0.861 0.256 1.00 0.00 A ATOM 196 C PHE A 13 3.708 2.296 2.788 1.00 0.00 A ATOM 197 CA PHE A 13 3.545 0.808 3.025 1.00 0.00 A ATOM 198 CB PHE A 13 3.705 0.497 4.506 1.00 0.00 A ATOM 199 CD1 PHE A 13 2.217 2.229 5.490 1.00 0.00 A ATOM 200 CD2 PHE A 13 1.677 -0.063 5.840 1.00 0.00 A ATOM 201 CE1 PHE A 13 1.104 2.608 6.213 1.00 0.00 A ATOM 202 CE2 PHE A 13 0.561 0.303 6.563 1.00 0.00 A ATOM 203 CG PHE A 13 2.511 0.895 5.301 1.00 0.00 A ATOM 204 CZ PHE A 13 0.273 1.643 6.751 1.00 0.00 A ATOM 205 HN PHE A 13 5.142 -0.529 2.724 1.00 0.00 A ATOM 206 HA PHE A 13 2.564 0.516 2.710 1.00 0.00 A ATOM 207 HB2 PHE A 13 3.855 -0.564 4.634 1.00 0.00 A ATOM 208 HB1 PHE A 13 4.560 1.031 4.893 1.00 0.00 A ATOM 209 HD1 PHE A 13 2.872 2.978 5.065 1.00 0.00 A ATOM 210 HD2 PHE A 13 1.908 -1.108 5.691 1.00 0.00 A ATOM 211 HE1 PHE A 13 0.883 3.654 6.355 1.00 0.00 A ATOM 212 HE2 PHE A 13 -0.084 -0.454 6.980 1.00 0.00 A ATOM 213 HZ PHE A 13 -0.600 1.935 7.314 1.00 0.00 A ATOM 214 N PHE A 13 4.512 0.055 2.250 1.00 0.00 A ATOM 215 O PHE A 13 2.747 2.997 2.472 1.00 0.00 A ATOM 216 C TYR A 14 4.896 4.539 1.243 1.00 0.00 A ATOM 217 CA TYR A 14 5.229 4.177 2.683 1.00 0.00 A ATOM 218 CB TYR A 14 6.699 4.478 2.978 1.00 0.00 A ATOM 219 CD1 TYR A 14 6.491 5.963 5.009 1.00 0.00 A ATOM 220 CD2 TYR A 14 7.707 3.925 5.224 1.00 0.00 A ATOM 221 CE1 TYR A 14 6.738 6.256 6.337 1.00 0.00 A ATOM 222 CE2 TYR A 14 7.957 4.209 6.553 1.00 0.00 A ATOM 223 CG TYR A 14 6.971 4.795 4.431 1.00 0.00 A ATOM 224 CZ TYR A 14 7.471 5.375 7.105 1.00 0.00 A ATOM 225 HN TYR A 14 5.661 2.157 3.145 1.00 0.00 A ATOM 226 HA TYR A 14 4.604 4.765 3.339 1.00 0.00 A ATOM 227 HB2 TYR A 14 7.296 3.620 2.709 1.00 0.00 A ATOM 228 HB1 TYR A 14 7.011 5.327 2.388 1.00 0.00 A ATOM 229 HD1 TYR A 14 5.917 6.650 4.405 1.00 0.00 A ATOM 230 HD2 TYR A 14 8.086 3.013 4.789 1.00 0.00 A ATOM 231 HE1 TYR A 14 6.356 7.169 6.768 1.00 0.00 A ATOM 232 HE2 TYR A 14 8.532 3.519 7.154 1.00 0.00 A ATOM 233 HH TYR A 14 8.391 6.345 8.486 1.00 0.00 A ATOM 234 N TYR A 14 4.934 2.769 2.915 1.00 0.00 A ATOM 235 O TYR A 14 4.336 5.602 0.973 1.00 0.00 A ATOM 236 OH TYR A 14 7.718 5.663 8.427 1.00 0.00 A ATOM 237 C GLU A 15 3.438 4.119 -1.268 1.00 0.00 A ATOM 238 CA GLU A 15 4.929 3.855 -1.089 1.00 0.00 A ATOM 239 CB GLU A 15 5.359 2.644 -1.921 1.00 0.00 A ATOM 240 CD GLU A 15 5.995 3.081 -4.326 1.00 0.00 A ATOM 241 CG GLU A 15 6.484 2.945 -2.898 1.00 0.00 A ATOM 242 HN GLU A 15 5.653 2.797 0.598 1.00 0.00 A ATOM 243 HA GLU A 15 5.479 4.726 -1.413 1.00 0.00 A ATOM 244 HB2 GLU A 15 5.692 1.864 -1.253 1.00 0.00 A ATOM 245 HB1 GLU A 15 4.510 2.285 -2.483 1.00 0.00 A ATOM 246 HG2 GLU A 15 6.959 3.871 -2.607 1.00 0.00 A ATOM 247 HG1 GLU A 15 7.206 2.143 -2.854 1.00 0.00 A ATOM 248 N GLU A 15 5.222 3.635 0.321 1.00 0.00 A ATOM 249 O GLU A 15 3.029 4.983 -2.044 1.00 0.00 A ATOM 250 OE1 GLU A 15 5.898 2.048 -5.021 1.00 0.00 A ATOM 251 OE2 GLU A 15 5.708 4.220 -4.750 1.00 0.00 A ATOM 252 C ILE A 16 0.758 4.765 0.164 1.00 0.00 A ATOM 253 CA ILE A 16 1.193 3.490 -0.553 1.00 0.00 A ATOM 254 CB ILE A 16 0.550 2.257 0.117 1.00 0.00 A ATOM 255 CD1 ILE A 16 0.454 -0.233 -0.401 1.00 0.00 A ATOM 256 CG1 ILE A 16 0.267 1.174 -0.926 1.00 0.00 A ATOM 257 CG2 ILE A 16 -0.728 2.621 0.869 1.00 0.00 A ATOM 258 HN ILE A 16 3.031 2.701 0.080 1.00 0.00 A ATOM 259 HA ILE A 16 0.879 3.529 -1.583 1.00 0.00 A ATOM 260 HB ILE A 16 1.263 1.875 0.832 1.00 0.00 A ATOM 261 HD11 ILE A 16 -0.345 -0.861 -0.764 1.00 0.00 A ATOM 262 HD12 ILE A 16 0.440 -0.219 0.679 1.00 0.00 A ATOM 263 HD13 ILE A 16 1.402 -0.622 -0.743 1.00 0.00 A ATOM 264 HG12 ILE A 16 -0.754 1.268 -1.265 1.00 0.00 A ATOM 265 HG11 ILE A 16 0.934 1.308 -1.764 1.00 0.00 A ATOM 266 HG21 ILE A 16 -0.472 3.036 1.833 1.00 0.00 A ATOM 267 HG22 ILE A 16 -1.329 1.735 1.007 1.00 0.00 A ATOM 268 HG23 ILE A 16 -1.286 3.350 0.300 1.00 0.00 A ATOM 269 N ILE A 16 2.636 3.364 -0.521 1.00 0.00 A ATOM 270 O ILE A 16 -0.154 5.465 -0.272 1.00 0.00 A ATOM 271 C LEU A 17 1.417 7.516 1.242 1.00 0.00 A ATOM 272 CA LEU A 17 1.118 6.250 2.045 1.00 0.00 A ATOM 273 CB LEU A 17 1.924 6.257 3.347 1.00 0.00 A ATOM 274 CD1 LEU A 17 2.071 5.768 5.801 1.00 0.00 A ATOM 275 CD2 LEU A 17 -0.138 6.331 4.770 1.00 0.00 A ATOM 276 CG LEU A 17 1.207 5.652 4.555 1.00 0.00 A ATOM 277 HN LEU A 17 2.145 4.465 1.566 1.00 0.00 A ATOM 278 HA LEU A 17 0.067 6.228 2.284 1.00 0.00 A ATOM 279 HB2 LEU A 17 2.837 5.704 3.182 1.00 0.00 A ATOM 280 HB1 LEU A 17 2.179 7.278 3.583 1.00 0.00 A ATOM 281 HD11 LEU A 17 2.748 6.603 5.692 1.00 0.00 A ATOM 282 HD12 LEU A 17 2.639 4.859 5.931 1.00 0.00 A ATOM 283 HD13 LEU A 17 1.440 5.926 6.663 1.00 0.00 A ATOM 284 HD21 LEU A 17 -0.876 5.881 4.123 1.00 0.00 A ATOM 285 HD22 LEU A 17 -0.051 7.383 4.541 1.00 0.00 A ATOM 286 HD23 LEU A 17 -0.440 6.211 5.800 1.00 0.00 A ATOM 287 HG LEU A 17 1.027 4.602 4.370 1.00 0.00 A ATOM 288 N LEU A 17 1.425 5.059 1.269 1.00 0.00 A ATOM 289 O LEU A 17 0.993 8.609 1.615 1.00 0.00 A ATOM 290 C HIS A 18 1.740 8.650 -1.947 1.00 0.00 A ATOM 291 CA HIS A 18 2.566 8.511 -0.664 1.00 0.00 A ATOM 292 CB HIS A 18 4.047 8.406 -1.024 1.00 0.00 A ATOM 293 CD2 HIS A 18 5.175 9.964 -2.765 1.00 0.00 A ATOM 294 CE1 HIS A 18 5.233 11.797 -1.564 1.00 0.00 A ATOM 295 CG HIS A 18 4.623 9.679 -1.561 1.00 0.00 A ATOM 296 HN HIS A 18 2.516 6.478 -0.078 1.00 0.00 A ATOM 297 HA HIS A 18 2.424 9.400 -0.069 1.00 0.00 A ATOM 298 HB2 HIS A 18 4.603 8.135 -0.141 1.00 0.00 A ATOM 299 HB1 HIS A 18 4.175 7.638 -1.774 1.00 0.00 A ATOM 300 HD1 HIS A 18 4.352 10.966 0.086 1.00 0.00 A ATOM 301 HD2 HIS A 18 5.300 9.278 -3.591 1.00 0.00 A ATOM 302 HE1 HIS A 18 5.404 12.817 -1.252 1.00 0.00 A ATOM 303 HE2 HIS A 18 6.061 11.745 -3.435 1.00 0.00 A ATOM 304 N HIS A 18 2.180 7.368 0.159 1.00 0.00 A ATOM 305 ND1 HIS A 18 4.675 10.848 -0.832 1.00 0.00 A ATOM 306 NE2 HIS A 18 5.545 11.286 -2.740 1.00 0.00 A ATOM 307 O HIS A 18 2.038 9.510 -2.775 1.00 0.00 A ATOM 308 C LEU A 19 -1.030 9.165 -3.225 1.00 0.00 A ATOM 309 CA LEU A 19 -0.119 7.934 -3.327 1.00 0.00 A ATOM 310 CB LEU A 19 -0.953 6.664 -3.569 1.00 0.00 A ATOM 311 CD1 LEU A 19 -1.424 4.483 -2.428 1.00 0.00 A ATOM 312 CD2 LEU A 19 0.324 4.608 -4.211 1.00 0.00 A ATOM 313 CG LEU A 19 -0.350 5.353 -3.068 1.00 0.00 A ATOM 314 HN LEU A 19 0.487 7.165 -1.444 1.00 0.00 A ATOM 315 HA LEU A 19 0.553 8.070 -4.157 1.00 0.00 A ATOM 316 HB2 LEU A 19 -1.917 6.792 -3.114 1.00 0.00 A ATOM 317 HB1 LEU A 19 -1.093 6.566 -4.623 1.00 0.00 A ATOM 318 HD11 LEU A 19 -2.244 5.105 -2.097 1.00 0.00 A ATOM 319 HD12 LEU A 19 -1.009 3.957 -1.582 1.00 0.00 A ATOM 320 HD13 LEU A 19 -1.786 3.768 -3.151 1.00 0.00 A ATOM 321 HD21 LEU A 19 1.285 5.056 -4.416 1.00 0.00 A ATOM 322 HD22 LEU A 19 -0.296 4.665 -5.093 1.00 0.00 A ATOM 323 HD23 LEU A 19 0.462 3.573 -3.934 1.00 0.00 A ATOM 324 HG LEU A 19 0.394 5.570 -2.329 1.00 0.00 A ATOM 325 N LEU A 19 0.705 7.830 -2.124 1.00 0.00 A ATOM 326 O LEU A 19 -1.874 9.247 -2.332 1.00 0.00 A ATOM 327 C PRO A 20 -2.991 11.337 -4.767 1.00 0.00 A ATOM 328 CA PRO A 20 -1.617 11.413 -4.095 1.00 0.00 A ATOM 329 CB PRO A 20 -0.716 12.371 -4.867 1.00 0.00 A ATOM 330 CD PRO A 20 0.176 10.170 -5.187 1.00 0.00 A ATOM 331 CG PRO A 20 -0.015 11.507 -5.857 1.00 0.00 A ATOM 332 HA PRO A 20 -1.738 11.783 -3.088 1.00 0.00 A ATOM 333 HB2 PRO A 20 -1.319 13.125 -5.354 1.00 0.00 A ATOM 334 HB1 PRO A 20 -0.018 12.841 -4.190 1.00 0.00 A ATOM 335 HD2 PRO A 20 0.002 9.369 -5.890 1.00 0.00 A ATOM 336 HD1 PRO A 20 1.171 10.097 -4.772 1.00 0.00 A ATOM 337 HG2 PRO A 20 -0.623 11.397 -6.743 1.00 0.00 A ATOM 338 HG1 PRO A 20 0.941 11.939 -6.109 1.00 0.00 A ATOM 339 N PRO A 20 -0.842 10.162 -4.116 1.00 0.00 A ATOM 340 O PRO A 20 -3.897 12.088 -4.405 1.00 0.00 A ATOM 341 C ASN A 21 -5.188 9.099 -6.015 1.00 0.00 A ATOM 342 CA ASN A 21 -4.427 10.338 -6.452 1.00 0.00 A ATOM 343 CB ASN A 21 -4.230 10.336 -7.975 1.00 0.00 A ATOM 344 CG ASN A 21 -2.910 9.760 -8.409 1.00 0.00 A ATOM 345 HN ASN A 21 -2.405 9.885 -6.008 1.00 0.00 A ATOM 346 HA ASN A 21 -5.012 11.202 -6.186 1.00 0.00 A ATOM 347 HB2 ASN A 21 -5.013 9.759 -8.435 1.00 0.00 A ATOM 348 HB1 ASN A 21 -4.278 11.351 -8.337 1.00 0.00 A ATOM 349 HD21 ASN A 21 -2.270 11.585 -8.847 1.00 0.00 A ATOM 350 HD22 ASN A 21 -1.163 10.306 -9.138 1.00 0.00 A ATOM 351 N ASN A 21 -3.150 10.455 -5.749 1.00 0.00 A ATOM 352 ND2 ASN A 21 -2.021 10.637 -8.840 1.00 0.00 A ATOM 353 O ASN A 21 -5.932 8.502 -6.794 1.00 0.00 A ATOM 354 OD1 ASN A 21 -2.695 8.551 -8.370 1.00 0.00 A ATOM 355 C LEU A 22 -6.865 8.006 -3.327 1.00 0.00 A ATOM 356 CA LEU A 22 -5.686 7.575 -4.195 1.00 0.00 A ATOM 357 CB LEU A 22 -4.708 6.741 -3.373 1.00 0.00 A ATOM 358 CD1 LEU A 22 -3.772 4.641 -4.369 1.00 0.00 A ATOM 359 CD2 LEU A 22 -4.971 4.554 -2.174 1.00 0.00 A ATOM 360 CG LEU A 22 -4.892 5.237 -3.531 1.00 0.00 A ATOM 361 HN LEU A 22 -4.414 9.251 -4.192 1.00 0.00 A ATOM 362 HA LEU A 22 -6.064 6.972 -5.007 1.00 0.00 A ATOM 363 HB2 LEU A 22 -3.705 7.000 -3.675 1.00 0.00 A ATOM 364 HB1 LEU A 22 -4.833 6.993 -2.331 1.00 0.00 A ATOM 365 HD11 LEU A 22 -4.087 4.586 -5.400 1.00 0.00 A ATOM 366 HD12 LEU A 22 -3.542 3.649 -4.009 1.00 0.00 A ATOM 367 HD13 LEU A 22 -2.894 5.265 -4.293 1.00 0.00 A ATOM 368 HD21 LEU A 22 -4.200 4.947 -1.528 1.00 0.00 A ATOM 369 HD22 LEU A 22 -4.829 3.490 -2.297 1.00 0.00 A ATOM 370 HD23 LEU A 22 -5.939 4.740 -1.734 1.00 0.00 A ATOM 371 HG LEU A 22 -5.820 5.064 -4.049 1.00 0.00 A ATOM 372 N LEU A 22 -5.010 8.729 -4.759 1.00 0.00 A ATOM 373 O LEU A 22 -6.998 9.180 -2.982 1.00 0.00 A ATOM 374 C ASN A 23 -8.782 6.582 -0.812 1.00 0.00 A ATOM 375 CA ASN A 23 -8.879 7.326 -2.139 1.00 0.00 A ATOM 376 CB ASN A 23 -10.165 6.933 -2.868 1.00 0.00 A ATOM 377 CG ASN A 23 -11.351 7.768 -2.439 1.00 0.00 A ATOM 378 HN ASN A 23 -7.553 6.129 -3.276 1.00 0.00 A ATOM 379 HA ASN A 23 -8.896 8.386 -1.938 1.00 0.00 A ATOM 380 HB2 ASN A 23 -10.027 7.065 -3.930 1.00 0.00 A ATOM 381 HB1 ASN A 23 -10.387 5.897 -2.665 1.00 0.00 A ATOM 382 HD21 ASN A 23 -12.363 7.181 -4.045 1.00 0.00 A ATOM 383 HD22 ASN A 23 -13.191 8.263 -2.987 1.00 0.00 A ATOM 384 N ASN A 23 -7.715 7.047 -2.973 1.00 0.00 A ATOM 385 ND2 ASN A 23 -12.409 7.734 -3.237 1.00 0.00 A ATOM 386 O ASN A 23 -8.037 5.609 -0.686 1.00 0.00 A ATOM 387 OD1 ASN A 23 -11.318 8.433 -1.404 1.00 0.00 A ATOM 388 C GLU A 24 -9.879 4.965 1.444 1.00 0.00 A ATOM 389 CA GLU A 24 -9.528 6.447 1.504 1.00 0.00 A ATOM 390 CB GLU A 24 -10.512 7.176 2.421 1.00 0.00 A ATOM 391 CD GLU A 24 -11.069 7.924 4.769 1.00 0.00 A ATOM 392 CG GLU A 24 -10.050 7.255 3.867 1.00 0.00 A ATOM 393 HN GLU A 24 -10.098 7.833 0.024 1.00 0.00 A ATOM 394 HA GLU A 24 -8.538 6.552 1.904 1.00 0.00 A ATOM 395 HB2 GLU A 24 -10.650 8.182 2.054 1.00 0.00 A ATOM 396 HB1 GLU A 24 -11.460 6.659 2.396 1.00 0.00 A ATOM 397 HG2 GLU A 24 -9.874 6.254 4.231 1.00 0.00 A ATOM 398 HG1 GLU A 24 -9.130 7.818 3.908 1.00 0.00 A ATOM 399 N GLU A 24 -9.532 7.053 0.180 1.00 0.00 A ATOM 400 O GLU A 24 -9.184 4.130 2.019 1.00 0.00 A ATOM 401 OE1 GLU A 24 -12.281 7.702 4.563 1.00 0.00 A ATOM 402 OE2 GLU A 24 -10.656 8.669 5.682 1.00 0.00 A ATOM 403 C GLU A 25 -10.314 2.374 0.057 1.00 0.00 A ATOM 404 CA GLU A 25 -11.416 3.266 0.621 1.00 0.00 A ATOM 405 CB GLU A 25 -12.652 3.195 -0.277 1.00 0.00 A ATOM 406 CD GLU A 25 -14.192 1.452 0.709 1.00 0.00 A ATOM 407 CG GLU A 25 -13.227 1.794 -0.410 1.00 0.00 A ATOM 408 HN GLU A 25 -11.477 5.362 0.321 1.00 0.00 A ATOM 409 HA GLU A 25 -11.679 2.911 1.606 1.00 0.00 A ATOM 410 HB2 GLU A 25 -13.418 3.838 0.132 1.00 0.00 A ATOM 411 HB1 GLU A 25 -12.387 3.547 -1.263 1.00 0.00 A ATOM 412 HG2 GLU A 25 -13.751 1.721 -1.351 1.00 0.00 A ATOM 413 HG1 GLU A 25 -12.415 1.082 -0.395 1.00 0.00 A ATOM 414 N GLU A 25 -10.964 4.648 0.751 1.00 0.00 A ATOM 415 O GLU A 25 -10.081 1.270 0.551 1.00 0.00 A ATOM 416 OE1 GLU A 25 -15.183 2.191 0.884 1.00 0.00 A ATOM 417 OE2 GLU A 25 -13.957 0.444 1.408 1.00 0.00 A ATOM 418 C GLN A 26 -7.336 2.056 -0.709 1.00 0.00 A ATOM 419 CA GLN A 26 -8.565 2.105 -1.608 1.00 0.00 A ATOM 420 CB GLN A 26 -8.201 2.721 -2.960 1.00 0.00 A ATOM 421 CD GLN A 26 -9.574 3.908 -4.719 1.00 0.00 A ATOM 422 CG GLN A 26 -9.302 2.600 -4.001 1.00 0.00 A ATOM 423 HN GLN A 26 -9.870 3.744 -1.324 1.00 0.00 A ATOM 424 HA GLN A 26 -8.921 1.100 -1.762 1.00 0.00 A ATOM 425 HB2 GLN A 26 -7.982 3.769 -2.818 1.00 0.00 A ATOM 426 HB1 GLN A 26 -7.320 2.226 -3.341 1.00 0.00 A ATOM 427 HE21 GLN A 26 -7.624 4.287 -4.817 1.00 0.00 A ATOM 428 HE22 GLN A 26 -8.658 5.482 -5.516 1.00 0.00 A ATOM 429 HG2 GLN A 26 -9.010 1.861 -4.732 1.00 0.00 A ATOM 430 HG1 GLN A 26 -10.210 2.280 -3.511 1.00 0.00 A ATOM 431 N GLN A 26 -9.640 2.859 -0.978 1.00 0.00 A ATOM 432 NE2 GLN A 26 -8.511 4.632 -5.051 1.00 0.00 A ATOM 433 O GLN A 26 -6.790 0.985 -0.447 1.00 0.00 A ATOM 434 OE1 GLN A 26 -10.725 4.263 -4.972 1.00 0.00 A ATOM 435 C ARG A 27 -5.954 2.468 1.893 1.00 0.00 A ATOM 436 CA ARG A 27 -5.743 3.304 0.636 1.00 0.00 A ATOM 437 CB ARG A 27 -5.464 4.760 1.017 1.00 0.00 A ATOM 438 CD ARG A 27 -3.650 6.350 1.720 1.00 0.00 A ATOM 439 CG ARG A 27 -4.206 4.941 1.850 1.00 0.00 A ATOM 440 CZ ARG A 27 -4.033 8.536 2.791 1.00 0.00 A ATOM 441 HN ARG A 27 -7.385 4.042 -0.478 1.00 0.00 A ATOM 442 HA ARG A 27 -4.894 2.913 0.096 1.00 0.00 A ATOM 443 HB2 ARG A 27 -5.360 5.342 0.115 1.00 0.00 A ATOM 444 HB1 ARG A 27 -6.301 5.138 1.582 1.00 0.00 A ATOM 445 HD2 ARG A 27 -2.648 6.366 2.123 1.00 0.00 A ATOM 446 HD1 ARG A 27 -3.621 6.617 0.674 1.00 0.00 A ATOM 447 HE ARG A 27 -5.382 7.071 2.668 1.00 0.00 A ATOM 448 HG2 ARG A 27 -4.443 4.753 2.886 1.00 0.00 A ATOM 449 HG1 ARG A 27 -3.459 4.236 1.515 1.00 0.00 A ATOM 450 HH11 ARG A 27 -2.184 8.301 2.006 1.00 0.00 A ATOM 451 HH12 ARG A 27 -2.479 9.829 2.765 1.00 0.00 A ATOM 452 HH21 ARG A 27 -5.772 9.080 3.666 1.00 0.00 A ATOM 453 HH22 ARG A 27 -4.516 10.272 3.707 1.00 0.00 A ATOM 454 N ARG A 27 -6.907 3.221 -0.237 1.00 0.00 A ATOM 455 NE ARG A 27 -4.465 7.328 2.437 1.00 0.00 A ATOM 456 NH1 ARG A 27 -2.797 8.920 2.496 1.00 0.00 A ATOM 457 NH2 ARG A 27 -4.840 9.364 3.441 1.00 0.00 A ATOM 458 O ARG A 27 -5.000 1.945 2.470 1.00 0.00 A ATOM 459 C ASN A 28 -7.480 0.071 3.198 1.00 0.00 A ATOM 460 CA ASN A 28 -7.540 1.564 3.499 1.00 0.00 A ATOM 461 CB ASN A 28 -8.929 1.938 4.018 1.00 0.00 A ATOM 462 CG ASN A 28 -8.878 3.017 5.081 1.00 0.00 A ATOM 463 HN ASN A 28 -7.931 2.776 1.811 1.00 0.00 A ATOM 464 HA ASN A 28 -6.806 1.797 4.255 1.00 0.00 A ATOM 465 HB2 ASN A 28 -9.530 2.297 3.196 1.00 0.00 A ATOM 466 HB1 ASN A 28 -9.396 1.061 4.443 1.00 0.00 A ATOM 467 HD21 ASN A 28 -10.315 4.033 4.156 1.00 0.00 A ATOM 468 HD22 ASN A 28 -9.705 4.747 5.607 1.00 0.00 A ATOM 469 N ASN A 28 -7.209 2.341 2.312 1.00 0.00 A ATOM 470 ND2 ASN A 28 -9.717 4.035 4.933 1.00 0.00 A ATOM 471 O ASN A 28 -6.850 -0.694 3.927 1.00 0.00 A ATOM 472 OD1 ASN A 28 -8.092 2.937 6.026 1.00 0.00 A ATOM 473 C ALA A 29 -6.732 -2.249 1.492 1.00 0.00 A ATOM 474 CA ALA A 29 -8.151 -1.741 1.720 1.00 0.00 A ATOM 475 CB ALA A 29 -8.996 -1.935 0.470 1.00 0.00 A ATOM 476 HN ALA A 29 -8.622 0.319 1.566 1.00 0.00 A ATOM 477 HA ALA A 29 -8.597 -2.309 2.523 1.00 0.00 A ATOM 478 HB1 ALA A 29 -9.246 -2.980 0.363 1.00 0.00 A ATOM 479 HB2 ALA A 29 -8.439 -1.608 -0.396 1.00 0.00 A ATOM 480 HB3 ALA A 29 -9.902 -1.354 0.555 1.00 0.00 A ATOM 481 N ALA A 29 -8.138 -0.338 2.114 1.00 0.00 A ATOM 482 O ALA A 29 -6.409 -3.395 1.799 1.00 0.00 A ATOM 483 C PHE A 30 -3.686 -1.768 1.976 1.00 0.00 A ATOM 484 CA PHE A 30 -4.496 -1.688 0.693 1.00 0.00 A ATOM 485 CB PHE A 30 -3.891 -0.642 -0.235 1.00 0.00 A ATOM 486 CD1 PHE A 30 -3.769 -2.115 -2.257 1.00 0.00 A ATOM 487 CD2 PHE A 30 -4.794 0.026 -2.481 1.00 0.00 A ATOM 488 CE1 PHE A 30 -4.013 -2.377 -3.591 1.00 0.00 A ATOM 489 CE2 PHE A 30 -5.041 -0.230 -3.817 1.00 0.00 A ATOM 490 CG PHE A 30 -4.156 -0.913 -1.688 1.00 0.00 A ATOM 491 CZ PHE A 30 -4.649 -1.434 -4.372 1.00 0.00 A ATOM 492 HN PHE A 30 -6.216 -0.472 0.750 1.00 0.00 A ATOM 493 HA PHE A 30 -4.464 -2.648 0.206 1.00 0.00 A ATOM 494 HB2 PHE A 30 -4.315 0.323 0.003 1.00 0.00 A ATOM 495 HB1 PHE A 30 -2.827 -0.607 -0.079 1.00 0.00 A ATOM 496 HD1 PHE A 30 -3.271 -2.854 -1.647 1.00 0.00 A ATOM 497 HD2 PHE A 30 -5.099 0.967 -2.048 1.00 0.00 A ATOM 498 HE1 PHE A 30 -3.706 -3.318 -4.023 1.00 0.00 A ATOM 499 HE2 PHE A 30 -5.540 0.510 -4.426 1.00 0.00 A ATOM 500 HZ PHE A 30 -4.841 -1.637 -5.416 1.00 0.00 A ATOM 501 N PHE A 30 -5.890 -1.369 0.961 1.00 0.00 A ATOM 502 O PHE A 30 -3.062 -2.788 2.265 1.00 0.00 A ATOM 503 C ILE A 31 -3.419 -1.855 4.885 1.00 0.00 A ATOM 504 CA ILE A 31 -3.002 -0.664 4.027 1.00 0.00 A ATOM 505 CB ILE A 31 -3.275 0.648 4.793 1.00 0.00 A ATOM 506 CD1 ILE A 31 -3.298 3.166 4.422 1.00 0.00 A ATOM 507 CG1 ILE A 31 -2.690 1.837 4.030 1.00 0.00 A ATOM 508 CG2 ILE A 31 -2.698 0.586 6.201 1.00 0.00 A ATOM 509 HN ILE A 31 -4.255 0.076 2.488 1.00 0.00 A ATOM 510 HA ILE A 31 -1.944 -0.729 3.820 1.00 0.00 A ATOM 511 HB ILE A 31 -4.342 0.774 4.874 1.00 0.00 A ATOM 512 HD11 ILE A 31 -3.097 3.360 5.465 1.00 0.00 A ATOM 513 HD12 ILE A 31 -4.366 3.135 4.260 1.00 0.00 A ATOM 514 HD13 ILE A 31 -2.865 3.952 3.820 1.00 0.00 A ATOM 515 HG12 ILE A 31 -1.628 1.891 4.219 1.00 0.00 A ATOM 516 HG11 ILE A 31 -2.855 1.695 2.972 1.00 0.00 A ATOM 517 HG21 ILE A 31 -2.347 1.565 6.489 1.00 0.00 A ATOM 518 HG22 ILE A 31 -1.875 -0.113 6.222 1.00 0.00 A ATOM 519 HG23 ILE A 31 -3.464 0.261 6.890 1.00 0.00 A ATOM 520 N ILE A 31 -3.718 -0.697 2.757 1.00 0.00 A ATOM 521 O ILE A 31 -2.575 -2.555 5.447 1.00 0.00 A ATOM 522 C GLN A 32 -4.708 -4.519 5.177 1.00 0.00 A ATOM 523 CA GLN A 32 -5.244 -3.209 5.740 1.00 0.00 A ATOM 524 CB GLN A 32 -6.774 -3.212 5.720 1.00 0.00 A ATOM 525 CD GLN A 32 -7.334 -3.439 8.171 1.00 0.00 A ATOM 526 CG GLN A 32 -7.395 -4.082 6.801 1.00 0.00 A ATOM 527 HN GLN A 32 -5.349 -1.507 4.487 1.00 0.00 A ATOM 528 HA GLN A 32 -4.901 -3.096 6.758 1.00 0.00 A ATOM 529 HB2 GLN A 32 -7.126 -2.201 5.855 1.00 0.00 A ATOM 530 HB1 GLN A 32 -7.109 -3.576 4.759 1.00 0.00 A ATOM 531 HE21 GLN A 32 -7.488 -5.221 9.038 1.00 0.00 A ATOM 532 HE22 GLN A 32 -7.366 -3.873 10.110 1.00 0.00 A ATOM 533 HG2 GLN A 32 -8.429 -4.262 6.551 1.00 0.00 A ATOM 534 HG1 GLN A 32 -6.865 -5.023 6.837 1.00 0.00 A ATOM 535 N GLN A 32 -4.725 -2.090 4.967 1.00 0.00 A ATOM 536 NE2 GLN A 32 -7.403 -4.261 9.212 1.00 0.00 A ATOM 537 O GLN A 32 -4.182 -5.355 5.912 1.00 0.00 A ATOM 538 OE1 GLN A 32 -7.227 -2.219 8.294 1.00 0.00 A ATOM 539 C SER A 33 -2.890 -6.133 3.532 1.00 0.00 A ATOM 540 CA SER A 33 -4.355 -5.890 3.196 1.00 0.00 A ATOM 541 CB SER A 33 -4.537 -5.778 1.682 1.00 0.00 A ATOM 542 HN SER A 33 -5.263 -3.981 3.331 1.00 0.00 A ATOM 543 HA SER A 33 -4.935 -6.723 3.561 1.00 0.00 A ATOM 544 HB2 SER A 33 -5.514 -5.373 1.467 1.00 0.00 A ATOM 545 HB1 SER A 33 -3.780 -5.123 1.279 1.00 0.00 A ATOM 546 HG SER A 33 -4.597 -6.958 0.119 1.00 0.00 A ATOM 547 N SER A 33 -4.837 -4.686 3.862 1.00 0.00 A ATOM 548 O SER A 33 -2.464 -7.265 3.760 1.00 0.00 A ATOM 549 OG SER A 33 -4.424 -7.046 1.059 1.00 0.00 A ATOM 550 C LEU A 34 -0.511 -5.527 5.327 1.00 0.00 A ATOM 551 CA LEU A 34 -0.713 -5.088 3.885 1.00 0.00 A ATOM 552 CB LEU A 34 -0.082 -3.711 3.667 1.00 0.00 A ATOM 553 CD1 LEU A 34 1.189 -4.080 1.544 1.00 0.00 A ATOM 554 CD2 LEU A 34 1.987 -2.381 3.197 1.00 0.00 A ATOM 555 CG LEU A 34 1.300 -3.727 3.017 1.00 0.00 A ATOM 556 HN LEU A 34 -2.546 -4.171 3.387 1.00 0.00 A ATOM 557 HA LEU A 34 -0.246 -5.802 3.226 1.00 0.00 A ATOM 558 HB2 LEU A 34 -0.744 -3.131 3.041 1.00 0.00 A ATOM 559 HB1 LEU A 34 0.001 -3.219 4.625 1.00 0.00 A ATOM 560 HD11 LEU A 34 0.523 -3.384 1.056 1.00 0.00 A ATOM 561 HD12 LEU A 34 0.799 -5.081 1.444 1.00 0.00 A ATOM 562 HD13 LEU A 34 2.165 -4.026 1.086 1.00 0.00 A ATOM 563 HD21 LEU A 34 2.617 -2.413 4.073 1.00 0.00 A ATOM 564 HD22 LEU A 34 1.241 -1.610 3.317 1.00 0.00 A ATOM 565 HD23 LEU A 34 2.591 -2.166 2.327 1.00 0.00 A ATOM 566 HG LEU A 34 1.906 -4.480 3.497 1.00 0.00 A ATOM 567 N LEU A 34 -2.132 -5.040 3.568 1.00 0.00 A ATOM 568 O LEU A 34 0.414 -6.277 5.640 1.00 0.00 A ATOM 569 C LYS A 35 -1.772 -6.835 7.850 1.00 0.00 A ATOM 570 CA LYS A 35 -1.331 -5.393 7.612 1.00 0.00 A ATOM 571 CB LYS A 35 -2.206 -4.438 8.425 1.00 0.00 A ATOM 572 CD LYS A 35 -1.514 -2.559 9.949 1.00 0.00 A ATOM 573 CE LYS A 35 -0.965 -2.188 11.318 1.00 0.00 A ATOM 574 CG LYS A 35 -1.614 -4.067 9.776 1.00 0.00 A ATOM 575 HN LYS A 35 -2.109 -4.468 5.888 1.00 0.00 A ATOM 576 HA LYS A 35 -0.308 -5.294 7.936 1.00 0.00 A ATOM 577 HB2 LYS A 35 -2.352 -3.531 7.857 1.00 0.00 A ATOM 578 HB1 LYS A 35 -3.166 -4.903 8.594 1.00 0.00 A ATOM 579 HD2 LYS A 35 -0.856 -2.162 9.190 1.00 0.00 A ATOM 580 HD1 LYS A 35 -2.498 -2.128 9.837 1.00 0.00 A ATOM 581 HE2 LYS A 35 -1.585 -1.413 11.742 1.00 0.00 A ATOM 582 HE1 LYS A 35 -0.997 -3.061 11.954 1.00 0.00 A ATOM 583 HG2 LYS A 35 -2.244 -4.467 10.556 1.00 0.00 A ATOM 584 HG1 LYS A 35 -0.626 -4.495 9.855 1.00 0.00 A ATOM 585 HZ1 LYS A 35 0.911 -2.098 10.405 1.00 0.00 A ATOM 586 HZ2 LYS A 35 0.964 -1.977 12.091 1.00 0.00 A ATOM 587 HZ3 LYS A 35 0.449 -0.659 11.166 1.00 0.00 A ATOM 588 N LYS A 35 -1.392 -5.055 6.201 1.00 0.00 A ATOM 589 NZ LYS A 35 0.438 -1.696 11.240 1.00 0.00 A ATOM 590 O LYS A 35 -1.395 -7.453 8.846 1.00 0.00 A ATOM 591 C ASP A 36 -2.031 -9.738 6.555 1.00 0.00 A ATOM 592 CA ASP A 36 -3.071 -8.733 7.043 1.00 0.00 A ATOM 593 CB ASP A 36 -4.365 -8.895 6.244 1.00 0.00 A ATOM 594 CG ASP A 36 -5.593 -8.525 7.053 1.00 0.00 A ATOM 595 HN ASP A 36 -2.846 -6.823 6.157 1.00 0.00 A ATOM 596 HA ASP A 36 -3.278 -8.921 8.086 1.00 0.00 A ATOM 597 HB2 ASP A 36 -4.326 -8.259 5.373 1.00 0.00 A ATOM 598 HB1 ASP A 36 -4.460 -9.924 5.930 1.00 0.00 A ATOM 599 N ASP A 36 -2.576 -7.365 6.929 1.00 0.00 A ATOM 600 O ASP A 36 -1.599 -10.613 7.305 1.00 0.00 A ATOM 601 OD1 ASP A 36 -5.674 -8.933 8.230 1.00 0.00 A ATOM 602 OD2 ASP A 36 -6.474 -7.827 6.508 1.00 0.00 A ATOM 603 C ASP A 37 0.542 -9.713 4.151 1.00 0.00 A ATOM 604 CA ASP A 37 -0.648 -10.500 4.697 1.00 0.00 A ATOM 605 CB ASP A 37 -1.286 -11.323 3.578 1.00 0.00 A ATOM 606 CG ASP A 37 -0.463 -12.543 3.214 1.00 0.00 A ATOM 607 HN ASP A 37 -2.018 -8.888 4.744 1.00 0.00 A ATOM 608 HA ASP A 37 -0.300 -11.169 5.469 1.00 0.00 A ATOM 609 HB2 ASP A 37 -2.264 -11.654 3.894 1.00 0.00 A ATOM 610 HB1 ASP A 37 -1.387 -10.704 2.699 1.00 0.00 A ATOM 611 N ASP A 37 -1.636 -9.605 5.291 1.00 0.00 A ATOM 612 O ASP A 37 0.587 -9.379 2.967 1.00 0.00 A ATOM 613 OD1 ASP A 37 -0.271 -13.412 4.090 1.00 0.00 A ATOM 614 OD2 ASP A 37 -0.010 -12.629 2.053 1.00 0.00 A ATOM 615 C PRO A 38 3.512 -9.334 3.508 1.00 0.00 A ATOM 616 CA PRO A 38 2.722 -8.649 4.620 1.00 0.00 A ATOM 617 CB PRO A 38 3.557 -8.602 5.906 1.00 0.00 A ATOM 618 CD PRO A 38 1.545 -9.762 6.443 1.00 0.00 A ATOM 619 CG PRO A 38 2.584 -8.837 7.007 1.00 0.00 A ATOM 620 HA PRO A 38 2.471 -7.643 4.317 1.00 0.00 A ATOM 621 HB2 PRO A 38 4.312 -9.374 5.875 1.00 0.00 A ATOM 622 HB1 PRO A 38 4.029 -7.635 5.997 1.00 0.00 A ATOM 623 HD2 PRO A 38 1.841 -10.792 6.581 1.00 0.00 A ATOM 624 HD1 PRO A 38 0.585 -9.578 6.901 1.00 0.00 A ATOM 625 HG2 PRO A 38 3.082 -9.299 7.847 1.00 0.00 A ATOM 626 HG1 PRO A 38 2.131 -7.903 7.304 1.00 0.00 A ATOM 627 N PRO A 38 1.525 -9.405 5.014 1.00 0.00 A ATOM 628 O PRO A 38 4.251 -8.684 2.769 1.00 0.00 A ATOM 629 C SER A 39 3.710 -10.973 0.978 1.00 0.00 A ATOM 630 CA SER A 39 4.069 -11.426 2.392 1.00 0.00 A ATOM 631 CB SER A 39 3.757 -12.914 2.555 1.00 0.00 A ATOM 632 HN SER A 39 2.764 -11.113 4.028 1.00 0.00 A ATOM 633 HA SER A 39 5.127 -11.274 2.544 1.00 0.00 A ATOM 634 HB2 SER A 39 4.532 -13.497 2.078 1.00 0.00 A ATOM 635 HB1 SER A 39 3.719 -13.159 3.606 1.00 0.00 A ATOM 636 HG SER A 39 1.843 -12.621 2.260 1.00 0.00 A ATOM 637 N SER A 39 3.360 -10.649 3.404 1.00 0.00 A ATOM 638 O SER A 39 4.574 -10.900 0.104 1.00 0.00 A ATOM 639 OG SER A 39 2.512 -13.243 1.964 1.00 0.00 A ATOM 640 C GLN A 40 1.893 -8.746 -0.681 1.00 0.00 A ATOM 641 CA GLN A 40 1.966 -10.266 -0.565 1.00 0.00 A ATOM 642 CB GLN A 40 0.593 -10.874 -0.858 1.00 0.00 A ATOM 643 CD GLN A 40 1.033 -12.827 -2.397 1.00 0.00 A ATOM 644 CG GLN A 40 0.616 -12.386 -1.007 1.00 0.00 A ATOM 645 HN GLN A 40 1.784 -10.779 1.483 1.00 0.00 A ATOM 646 HA GLN A 40 2.670 -10.634 -1.296 1.00 0.00 A ATOM 647 HB2 GLN A 40 -0.078 -10.623 -0.050 1.00 0.00 A ATOM 648 HB1 GLN A 40 0.212 -10.449 -1.775 1.00 0.00 A ATOM 649 HE21 GLN A 40 2.377 -14.073 -1.625 1.00 0.00 A ATOM 650 HE22 GLN A 40 2.284 -14.044 -3.350 1.00 0.00 A ATOM 651 HG2 GLN A 40 1.314 -12.795 -0.292 1.00 0.00 A ATOM 652 HG1 GLN A 40 -0.373 -12.770 -0.804 1.00 0.00 A ATOM 653 N GLN A 40 2.431 -10.689 0.752 1.00 0.00 A ATOM 654 NE2 GLN A 40 1.995 -13.740 -2.464 1.00 0.00 A ATOM 655 O GLN A 40 1.056 -8.215 -1.410 1.00 0.00 A ATOM 656 OE1 GLN A 40 0.497 -12.353 -3.398 1.00 0.00 A ATOM 657 C SER A 41 3.120 -6.094 -1.418 1.00 0.00 A ATOM 658 CA SER A 41 2.798 -6.590 -0.010 1.00 0.00 A ATOM 659 CB SER A 41 3.827 -6.046 0.983 1.00 0.00 A ATOM 660 HN SER A 41 3.421 -8.523 0.591 1.00 0.00 A ATOM 661 HA SER A 41 1.819 -6.237 0.270 1.00 0.00 A ATOM 662 HB2 SER A 41 4.789 -6.494 0.783 1.00 0.00 A ATOM 663 HB1 SER A 41 3.900 -4.974 0.873 1.00 0.00 A ATOM 664 HG SER A 41 4.239 -6.368 2.871 1.00 0.00 A ATOM 665 N SER A 41 2.774 -8.049 0.031 1.00 0.00 A ATOM 666 O SER A 41 2.364 -5.308 -1.994 1.00 0.00 A ATOM 667 OG SER A 41 3.455 -6.344 2.318 1.00 0.00 A ATOM 668 C ALA A 42 3.476 -6.210 -4.296 1.00 0.00 A ATOM 669 CA ALA A 42 4.646 -6.147 -3.317 1.00 0.00 A ATOM 670 CB ALA A 42 5.800 -7.009 -3.806 1.00 0.00 A ATOM 671 HN ALA A 42 4.805 -7.174 -1.471 1.00 0.00 A ATOM 672 HA ALA A 42 4.984 -5.121 -3.273 1.00 0.00 A ATOM 673 HB1 ALA A 42 6.518 -6.390 -4.323 1.00 0.00 A ATOM 674 HB2 ALA A 42 5.425 -7.764 -4.480 1.00 0.00 A ATOM 675 HB3 ALA A 42 6.277 -7.485 -2.962 1.00 0.00 A ATOM 676 N ALA A 42 4.239 -6.552 -1.973 1.00 0.00 A ATOM 677 O ALA A 42 3.409 -5.434 -5.252 1.00 0.00 A ATOM 678 C ASN A 43 0.398 -6.128 -4.654 1.00 0.00 A ATOM 679 CA ASN A 43 1.372 -7.278 -4.890 1.00 0.00 A ATOM 680 CB ASN A 43 0.683 -8.614 -4.610 1.00 0.00 A ATOM 681 CG ASN A 43 -0.341 -8.971 -5.670 1.00 0.00 A ATOM 682 HN ASN A 43 2.650 -7.707 -3.259 1.00 0.00 A ATOM 683 HA ASN A 43 1.700 -7.258 -5.919 1.00 0.00 A ATOM 684 HB2 ASN A 43 1.426 -9.397 -4.577 1.00 0.00 A ATOM 685 HB1 ASN A 43 0.181 -8.560 -3.654 1.00 0.00 A ATOM 686 HD21 ASN A 43 -1.822 -8.455 -4.448 1.00 0.00 A ATOM 687 HD22 ASN A 43 -2.299 -9.020 -6.009 1.00 0.00 A ATOM 688 N ASN A 43 2.548 -7.127 -4.042 1.00 0.00 A ATOM 689 ND2 ASN A 43 -1.616 -8.798 -5.343 1.00 0.00 A ATOM 690 O ASN A 43 -0.160 -5.563 -5.598 1.00 0.00 A ATOM 691 OD1 ASN A 43 0.010 -9.396 -6.770 1.00 0.00 A ATOM 692 C LEU A 44 -0.044 -3.332 -3.409 1.00 0.00 A ATOM 693 CA LEU A 44 -0.662 -4.670 -3.017 1.00 0.00 A ATOM 694 CB LEU A 44 -0.975 -4.686 -1.515 1.00 0.00 A ATOM 695 CD1 LEU A 44 -1.341 -5.973 0.605 1.00 0.00 A ATOM 696 CD2 LEU A 44 -1.587 -7.116 -1.605 1.00 0.00 A ATOM 697 CG LEU A 44 -0.836 -6.045 -0.827 1.00 0.00 A ATOM 698 HN LEU A 44 0.718 -6.235 -2.685 1.00 0.00 A ATOM 699 HA LEU A 44 -1.580 -4.803 -3.562 1.00 0.00 A ATOM 700 HB2 LEU A 44 -0.309 -3.990 -1.025 1.00 0.00 A ATOM 701 HB1 LEU A 44 -1.989 -4.342 -1.379 1.00 0.00 A ATOM 702 HD11 LEU A 44 -1.341 -4.944 0.936 1.00 0.00 A ATOM 703 HD12 LEU A 44 -0.694 -6.556 1.245 1.00 0.00 A ATOM 704 HD13 LEU A 44 -2.345 -6.367 0.654 1.00 0.00 A ATOM 705 HD21 LEU A 44 -1.975 -7.854 -0.918 1.00 0.00 A ATOM 706 HD22 LEU A 44 -0.915 -7.593 -2.303 1.00 0.00 A ATOM 707 HD23 LEU A 44 -2.405 -6.662 -2.145 1.00 0.00 A ATOM 708 HG LEU A 44 0.206 -6.319 -0.800 1.00 0.00 A ATOM 709 N LEU A 44 0.222 -5.768 -3.384 1.00 0.00 A ATOM 710 O LEU A 44 -0.733 -2.316 -3.500 1.00 0.00 A ATOM 711 C LEU A 45 1.758 -1.923 -5.511 1.00 0.00 A ATOM 712 CA LEU A 45 1.992 -2.158 -4.049 1.00 0.00 A ATOM 713 CB LEU A 45 3.488 -2.344 -3.812 1.00 0.00 A ATOM 714 CD1 LEU A 45 3.591 -0.305 -2.352 1.00 0.00 A ATOM 715 CD2 LEU A 45 5.705 -1.391 -3.137 1.00 0.00 A ATOM 716 CG LEU A 45 4.261 -1.065 -3.487 1.00 0.00 A ATOM 717 HN LEU A 45 1.750 -4.196 -3.579 1.00 0.00 A ATOM 718 HA LEU A 45 1.629 -1.319 -3.479 1.00 0.00 A ATOM 719 HB2 LEU A 45 3.616 -3.045 -3.008 1.00 0.00 A ATOM 720 HB1 LEU A 45 3.917 -2.774 -4.705 1.00 0.00 A ATOM 721 HD11 LEU A 45 2.816 0.331 -2.754 1.00 0.00 A ATOM 722 HD12 LEU A 45 4.324 0.301 -1.842 1.00 0.00 A ATOM 723 HD13 LEU A 45 3.156 -1.007 -1.656 1.00 0.00 A ATOM 724 HD21 LEU A 45 5.727 -2.134 -2.354 1.00 0.00 A ATOM 725 HD22 LEU A 45 6.205 -0.495 -2.799 1.00 0.00 A ATOM 726 HD23 LEU A 45 6.209 -1.775 -4.012 1.00 0.00 A ATOM 727 HG LEU A 45 4.264 -0.425 -4.357 1.00 0.00 A ATOM 728 N LEU A 45 1.265 -3.351 -3.652 1.00 0.00 A ATOM 729 O LEU A 45 1.241 -0.890 -5.924 1.00 0.00 A ATOM 730 C ALA A 46 0.499 -2.657 -8.068 1.00 0.00 A ATOM 731 CA ALA A 46 1.968 -2.862 -7.727 1.00 0.00 A ATOM 732 CB ALA A 46 2.503 -4.127 -8.381 1.00 0.00 A ATOM 733 HN ALA A 46 2.542 -3.717 -5.874 1.00 0.00 A ATOM 734 HA ALA A 46 2.529 -2.016 -8.103 1.00 0.00 A ATOM 735 HB1 ALA A 46 2.656 -4.885 -7.627 1.00 0.00 A ATOM 736 HB2 ALA A 46 3.442 -3.910 -8.868 1.00 0.00 A ATOM 737 HB3 ALA A 46 1.793 -4.484 -9.112 1.00 0.00 A ATOM 738 N ALA A 46 2.140 -2.917 -6.288 1.00 0.00 A ATOM 739 O ALA A 46 0.159 -2.026 -9.070 1.00 0.00 A ATOM 740 C GLU A 47 -2.287 -1.669 -7.063 1.00 0.00 A ATOM 741 CA GLU A 47 -1.811 -3.070 -7.412 1.00 0.00 A ATOM 742 CB GLU A 47 -2.565 -4.101 -6.569 1.00 0.00 A ATOM 743 CD GLU A 47 -3.581 -5.174 -8.617 1.00 0.00 A ATOM 744 CG GLU A 47 -2.855 -5.398 -7.305 1.00 0.00 A ATOM 745 HN GLU A 47 -0.030 -3.684 -6.420 1.00 0.00 A ATOM 746 HA GLU A 47 -2.013 -3.250 -8.454 1.00 0.00 A ATOM 747 HB2 GLU A 47 -1.977 -4.332 -5.694 1.00 0.00 A ATOM 748 HB1 GLU A 47 -3.506 -3.673 -6.255 1.00 0.00 A ATOM 749 HG2 GLU A 47 -1.920 -5.898 -7.510 1.00 0.00 A ATOM 750 HG1 GLU A 47 -3.468 -6.025 -6.674 1.00 0.00 A ATOM 751 N GLU A 47 -0.371 -3.195 -7.211 1.00 0.00 A ATOM 752 O GLU A 47 -2.996 -1.032 -7.842 1.00 0.00 A ATOM 753 OE1 GLU A 47 -4.801 -4.908 -8.583 1.00 0.00 A ATOM 754 OE2 GLU A 47 -2.930 -5.264 -9.679 1.00 0.00 A ATOM 755 C ALA A 48 -1.586 1.190 -6.358 1.00 0.00 A ATOM 756 CA ALA A 48 -2.246 0.150 -5.466 1.00 0.00 A ATOM 757 CB ALA A 48 -1.860 0.366 -4.011 1.00 0.00 A ATOM 758 HN ALA A 48 -1.296 -1.731 -5.335 1.00 0.00 A ATOM 759 HA ALA A 48 -3.316 0.248 -5.555 1.00 0.00 A ATOM 760 HB1 ALA A 48 -0.802 0.183 -3.888 1.00 0.00 A ATOM 761 HB2 ALA A 48 -2.418 -0.315 -3.385 1.00 0.00 A ATOM 762 HB3 ALA A 48 -2.084 1.383 -3.726 1.00 0.00 A ATOM 763 N ALA A 48 -1.877 -1.186 -5.901 1.00 0.00 A ATOM 764 O ALA A 48 -2.067 2.315 -6.482 1.00 0.00 A ATOM 765 C LYS A 49 -0.485 1.761 -9.221 1.00 0.00 A ATOM 766 CA LYS A 49 0.237 1.670 -7.886 1.00 0.00 A ATOM 767 CB LYS A 49 1.656 1.141 -8.093 1.00 0.00 A ATOM 768 CD LYS A 49 3.911 2.220 -8.407 1.00 0.00 A ATOM 769 CE LYS A 49 4.210 3.687 -8.143 1.00 0.00 A ATOM 770 CG LYS A 49 2.515 2.028 -8.983 1.00 0.00 A ATOM 771 HN LYS A 49 -0.159 -0.114 -6.862 1.00 0.00 A ATOM 772 HA LYS A 49 0.278 2.648 -7.437 1.00 0.00 A ATOM 773 HB2 LYS A 49 2.140 1.049 -7.133 1.00 0.00 A ATOM 774 HB1 LYS A 49 1.594 0.163 -8.546 1.00 0.00 A ATOM 775 HD2 LYS A 49 3.986 1.676 -7.477 1.00 0.00 A ATOM 776 HD1 LYS A 49 4.635 1.835 -9.110 1.00 0.00 A ATOM 777 HE2 LYS A 49 5.279 3.836 -8.178 1.00 0.00 A ATOM 778 HE1 LYS A 49 3.740 4.281 -8.914 1.00 0.00 A ATOM 779 HG2 LYS A 49 2.599 1.569 -9.956 1.00 0.00 A ATOM 780 HG1 LYS A 49 2.038 2.992 -9.078 1.00 0.00 A ATOM 781 HZ1 LYS A 49 2.932 3.505 -6.501 1.00 0.00 A ATOM 782 HZ2 LYS A 49 3.344 5.102 -6.874 1.00 0.00 A ATOM 783 HZ3 LYS A 49 4.469 4.096 -6.111 1.00 0.00 A ATOM 784 N LYS A 49 -0.487 0.796 -6.991 1.00 0.00 A ATOM 785 NZ LYS A 49 3.703 4.128 -6.814 1.00 0.00 A ATOM 786 O LYS A 49 -0.670 2.848 -9.771 1.00 0.00 A ATOM 787 C LYS A 50 -2.986 1.221 -10.837 1.00 0.00 A ATOM 788 CA LYS A 50 -1.633 0.547 -10.987 1.00 0.00 A ATOM 789 CB LYS A 50 -1.810 -0.904 -11.437 1.00 0.00 A ATOM 790 CD LYS A 50 -0.021 -1.786 -12.967 1.00 0.00 A ATOM 791 CE LYS A 50 0.785 -1.215 -14.123 1.00 0.00 A ATOM 792 CG LYS A 50 -1.399 -1.148 -12.880 1.00 0.00 A ATOM 793 HN LYS A 50 -0.750 -0.231 -9.236 1.00 0.00 A ATOM 794 HA LYS A 50 -1.063 1.081 -11.731 1.00 0.00 A ATOM 795 HB2 LYS A 50 -1.211 -1.539 -10.802 1.00 0.00 A ATOM 796 HB1 LYS A 50 -2.849 -1.179 -11.329 1.00 0.00 A ATOM 797 HD2 LYS A 50 0.510 -1.601 -12.046 1.00 0.00 A ATOM 798 HD1 LYS A 50 -0.137 -2.850 -13.111 1.00 0.00 A ATOM 799 HE2 LYS A 50 0.411 -1.632 -15.046 1.00 0.00 A ATOM 800 HE1 LYS A 50 0.659 -0.142 -14.137 1.00 0.00 A ATOM 801 HG2 LYS A 50 -2.119 -1.807 -13.342 1.00 0.00 A ATOM 802 HG1 LYS A 50 -1.384 -0.204 -13.404 1.00 0.00 A ATOM 803 HZ1 LYS A 50 2.410 -2.516 -14.288 1.00 0.00 A ATOM 804 HZ2 LYS A 50 2.545 -1.411 -13.015 1.00 0.00 A ATOM 805 HZ3 LYS A 50 2.792 -0.899 -14.608 1.00 0.00 A ATOM 806 N LYS A 50 -0.912 0.605 -9.728 1.00 0.00 A ATOM 807 NZ LYS A 50 2.234 -1.532 -14.000 1.00 0.00 A ATOM 808 O LYS A 50 -3.479 1.869 -11.759 1.00 0.00 A ATOM 809 C LEU A 51 -4.767 3.162 -9.243 1.00 0.00 A ATOM 810 CA LEU A 51 -4.876 1.648 -9.376 1.00 0.00 A ATOM 811 CB LEU A 51 -5.471 1.049 -8.101 1.00 0.00 A ATOM 812 CD1 LEU A 51 -6.630 -0.847 -6.941 1.00 0.00 A ATOM 813 CD2 LEU A 51 -6.969 -0.490 -9.393 1.00 0.00 A ATOM 814 CG LEU A 51 -5.984 -0.386 -8.238 1.00 0.00 A ATOM 815 HN LEU A 51 -3.135 0.531 -8.965 1.00 0.00 A ATOM 816 HA LEU A 51 -5.523 1.423 -10.208 1.00 0.00 A ATOM 817 HB2 LEU A 51 -4.712 1.066 -7.332 1.00 0.00 A ATOM 818 HB1 LEU A 51 -6.294 1.672 -7.785 1.00 0.00 A ATOM 819 HD11 LEU A 51 -6.233 -0.273 -6.117 1.00 0.00 A ATOM 820 HD12 LEU A 51 -6.419 -1.895 -6.786 1.00 0.00 A ATOM 821 HD13 LEU A 51 -7.699 -0.700 -7.000 1.00 0.00 A ATOM 822 HD21 LEU A 51 -6.446 -0.346 -10.327 1.00 0.00 A ATOM 823 HD22 LEU A 51 -7.731 0.268 -9.286 1.00 0.00 A ATOM 824 HD23 LEU A 51 -7.430 -1.467 -9.385 1.00 0.00 A ATOM 825 HG LEU A 51 -5.150 -1.040 -8.448 1.00 0.00 A ATOM 826 N LEU A 51 -3.580 1.060 -9.659 1.00 0.00 A ATOM 827 O LEU A 51 -5.523 3.905 -9.867 1.00 0.00 A ATOM 828 C ASN A 52 -3.283 5.748 -9.515 1.00 0.00 A ATOM 829 CA ASN A 52 -3.593 5.029 -8.217 1.00 0.00 A ATOM 830 CB ASN A 52 -2.487 5.240 -7.224 1.00 0.00 A ATOM 831 CG ASN A 52 -2.599 6.557 -6.500 1.00 0.00 A ATOM 832 HN ASN A 52 -3.224 2.973 -7.976 1.00 0.00 A ATOM 833 HA ASN A 52 -4.463 5.437 -7.815 1.00 0.00 A ATOM 834 HB2 ASN A 52 -2.488 4.448 -6.499 1.00 0.00 A ATOM 835 HB1 ASN A 52 -1.588 5.227 -7.752 1.00 0.00 A ATOM 836 HD21 ASN A 52 -0.746 7.016 -7.036 1.00 0.00 A ATOM 837 HD22 ASN A 52 -1.564 8.186 -6.073 1.00 0.00 A ATOM 838 N ASN A 52 -3.810 3.611 -8.432 1.00 0.00 A ATOM 839 ND2 ASN A 52 -1.530 7.335 -6.543 1.00 0.00 A ATOM 840 O ASN A 52 -3.780 6.845 -9.766 1.00 0.00 A ATOM 841 OD1 ASN A 52 -3.632 6.874 -5.911 1.00 0.00 A ATOM 842 C ASP A 53 -3.241 5.585 -12.621 1.00 0.00 A ATOM 843 CA ASP A 53 -2.092 5.694 -11.626 1.00 0.00 A ATOM 844 CB ASP A 53 -0.858 4.985 -12.183 1.00 0.00 A ATOM 845 CG ASP A 53 0.310 5.010 -11.216 1.00 0.00 A ATOM 846 HN ASP A 53 -2.109 4.243 -10.088 1.00 0.00 A ATOM 847 HA ASP A 53 -1.862 6.738 -11.473 1.00 0.00 A ATOM 848 HB2 ASP A 53 -1.108 3.955 -12.390 1.00 0.00 A ATOM 849 HB1 ASP A 53 -0.555 5.470 -13.099 1.00 0.00 A ATOM 850 N ASP A 53 -2.466 5.120 -10.341 1.00 0.00 A ATOM 851 O ASP A 53 -3.460 6.479 -13.438 1.00 0.00 A ATOM 852 OD1 ASP A 53 0.485 6.035 -10.523 1.00 0.00 A ATOM 853 OD2 ASP A 53 1.049 4.006 -11.153 1.00 0.00 A ATOM 854 C ALA A 54 -6.300 5.084 -13.074 1.00 0.00 A ATOM 855 CA ALA A 54 -5.090 4.227 -13.437 1.00 0.00 A ATOM 856 CB ALA A 54 -5.467 2.753 -13.405 1.00 0.00 A ATOM 857 HN ALA A 54 -3.732 3.799 -11.878 1.00 0.00 A ATOM 858 HA ALA A 54 -4.766 4.463 -14.438 1.00 0.00 A ATOM 859 HB1 ALA A 54 -4.696 2.174 -13.891 1.00 0.00 A ATOM 860 HB2 ALA A 54 -6.404 2.610 -13.921 1.00 0.00 A ATOM 861 HB3 ALA A 54 -5.568 2.430 -12.379 1.00 0.00 A ATOM 862 N ALA A 54 -3.966 4.474 -12.546 1.00 0.00 A ATOM 863 O ALA A 54 -7.112 5.420 -13.936 1.00 0.00 A ATOM 864 C GLN A 55 -7.139 7.707 -11.152 1.00 0.00 A ATOM 865 CA GLN A 55 -7.540 6.242 -11.328 1.00 0.00 A ATOM 866 CB GLN A 55 -8.099 5.683 -10.013 1.00 0.00 A ATOM 867 CD GLN A 55 -7.086 4.676 -7.932 1.00 0.00 A ATOM 868 CG GLN A 55 -7.195 5.898 -8.807 1.00 0.00 A ATOM 869 HN GLN A 55 -5.745 5.133 -11.152 1.00 0.00 A ATOM 870 HA GLN A 55 -8.312 6.185 -12.079 1.00 0.00 A ATOM 871 HB2 GLN A 55 -9.047 6.158 -9.810 1.00 0.00 A ATOM 872 HB1 GLN A 55 -8.259 4.621 -10.130 1.00 0.00 A ATOM 873 HE21 GLN A 55 -5.970 5.694 -6.648 1.00 0.00 A ATOM 874 HE22 GLN A 55 -6.259 4.046 -6.257 1.00 0.00 A ATOM 875 HG2 GLN A 55 -6.207 6.155 -9.149 1.00 0.00 A ATOM 876 HG1 GLN A 55 -7.590 6.706 -8.212 1.00 0.00 A ATOM 877 N GLN A 55 -6.420 5.431 -11.794 1.00 0.00 A ATOM 878 NE2 GLN A 55 -6.372 4.819 -6.831 1.00 0.00 A ATOM 879 O GLN A 55 -7.858 8.483 -10.523 1.00 0.00 A ATOM 880 OE1 GLN A 55 -7.636 3.618 -8.241 1.00 0.00 A ATOM 881 C ALA A 56 -5.975 10.317 -12.742 1.00 0.00 A ATOM 882 CA ALA A 56 -5.488 9.445 -11.587 1.00 0.00 A ATOM 883 CB ALA A 56 -3.968 9.450 -11.527 1.00 0.00 A ATOM 884 HN ALA A 56 -5.446 7.415 -12.181 1.00 0.00 A ATOM 885 HA ALA A 56 -5.860 9.855 -10.660 1.00 0.00 A ATOM 886 HB1 ALA A 56 -3.613 8.457 -11.296 1.00 0.00 A ATOM 887 HB2 ALA A 56 -3.640 10.137 -10.760 1.00 0.00 A ATOM 888 HB3 ALA A 56 -3.571 9.761 -12.482 1.00 0.00 A ATOM 889 N ALA A 56 -5.983 8.077 -11.699 1.00 0.00 A ATOM 890 O ALA A 56 -6.573 9.823 -13.698 1.00 0.00 A ATOM 891 C PRO A 57 -5.618 12.198 -15.085 1.00 0.00 A ATOM 892 CA PRO A 57 -6.124 12.590 -13.701 1.00 0.00 A ATOM 893 CB PRO A 57 -5.474 13.903 -13.254 1.00 0.00 A ATOM 894 CD PRO A 57 -5.006 12.297 -11.553 1.00 0.00 A ATOM 895 CG PRO A 57 -5.286 13.754 -11.785 1.00 0.00 A ATOM 896 HA PRO A 57 -7.197 12.712 -13.733 1.00 0.00 A ATOM 897 HB2 PRO A 57 -4.530 14.032 -13.763 1.00 0.00 A ATOM 898 HB1 PRO A 57 -6.130 14.729 -13.485 1.00 0.00 A ATOM 899 HD2 PRO A 57 -3.944 12.103 -11.606 1.00 0.00 A ATOM 900 HD1 PRO A 57 -5.403 11.982 -10.599 1.00 0.00 A ATOM 901 HG2 PRO A 57 -4.449 14.354 -11.459 1.00 0.00 A ATOM 902 HG1 PRO A 57 -6.186 14.050 -11.267 1.00 0.00 A ATOM 903 N PRO A 57 -5.717 11.635 -12.663 1.00 0.00 A ATOM 904 O PRO A 57 -4.581 11.547 -15.216 1.00 0.00 A ATOM 905 C LYS A 58 -4.900 13.244 -17.986 1.00 0.00 A ATOM 906 CA LYS A 58 -5.980 12.288 -17.489 1.00 0.00 A ATOM 907 CB LYS A 58 -7.204 12.364 -18.404 1.00 0.00 A ATOM 908 CD LYS A 58 -7.234 14.503 -19.727 1.00 0.00 A ATOM 909 CE LYS A 58 -6.240 15.579 -19.315 1.00 0.00 A ATOM 910 CG LYS A 58 -7.791 13.762 -18.520 1.00 0.00 A ATOM 911 HN LYS A 58 -7.173 13.112 -15.946 1.00 0.00 A ATOM 912 HA LYS A 58 -5.590 11.282 -17.507 1.00 0.00 A ATOM 913 HB2 LYS A 58 -6.922 12.032 -19.392 1.00 0.00 A ATOM 914 HB1 LYS A 58 -7.969 11.707 -18.018 1.00 0.00 A ATOM 915 HD2 LYS A 58 -6.735 13.796 -20.373 1.00 0.00 A ATOM 916 HD1 LYS A 58 -8.051 14.966 -20.261 1.00 0.00 A ATOM 917 HE2 LYS A 58 -6.690 16.547 -19.478 1.00 0.00 A ATOM 918 HE1 LYS A 58 -6.014 15.461 -18.265 1.00 0.00 A ATOM 919 HG2 LYS A 58 -8.863 13.685 -18.622 1.00 0.00 A ATOM 920 HG1 LYS A 58 -7.552 14.317 -17.625 1.00 0.00 A ATOM 921 HZ1 LYS A 58 -5.104 14.882 -20.925 1.00 0.00 A ATOM 922 HZ2 LYS A 58 -4.214 15.105 -19.504 1.00 0.00 A ATOM 923 HZ3 LYS A 58 -4.692 16.444 -20.419 1.00 0.00 A ATOM 924 N LYS A 58 -6.356 12.598 -16.114 1.00 0.00 A ATOM 925 NZ LYS A 58 -4.974 15.497 -20.095 1.00 0.00 A ATOM 926 OT1 LYS A 58 -3.754 13.189 -17.539 1.00 0.00 A END
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