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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424311 |
2fs1   |
6945 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.055 19.071 3.585 1.00 0.00 A ATOM 2 CA MET A 1 5.343 18.265 3.727 1.00 0.00 A ATOM 3 CB MET A 1 6.561 19.188 3.560 1.00 0.00 A ATOM 4 CE MET A 1 7.986 22.118 1.430 1.00 0.00 A ATOM 5 CG MET A 1 6.672 19.789 2.171 1.00 0.00 A ATOM 6 HT1 MET A 1 4.790 16.416 3.015 1.00 0.00 A ATOM 7 HT2 MET A 1 6.410 16.870 2.658 1.00 0.00 A ATOM 8 HT3 MET A 1 5.108 17.589 1.801 1.00 0.00 A ATOM 9 HA MET A 1 5.375 17.821 4.709 1.00 0.00 A ATOM 10 HB2 MET A 1 6.490 19.985 4.277 1.00 0.00 A ATOM 11 HB1 MET A 1 7.456 18.615 3.754 1.00 0.00 A ATOM 12 HE1 MET A 1 7.557 22.186 0.442 1.00 0.00 A ATOM 13 HE2 MET A 1 8.904 22.688 1.461 1.00 0.00 A ATOM 14 HE3 MET A 1 7.294 22.523 2.154 1.00 0.00 A ATOM 15 HG2 MET A 1 6.423 19.043 1.440 1.00 0.00 A ATOM 16 HG1 MET A 1 5.980 20.619 2.095 1.00 0.00 A ATOM 17 N MET A 1 5.420 17.191 2.708 1.00 0.00 A ATOM 18 O MET A 1 4.024 20.267 3.865 1.00 0.00 A ATOM 19 SD MET A 1 8.332 20.404 1.818 1.00 0.00 A ATOM 20 C GLU A 2 0.885 19.008 4.259 1.00 0.00 A ATOM 21 CA GLU A 2 1.702 19.056 2.971 1.00 0.00 A ATOM 22 CB GLU A 2 0.919 18.381 1.837 1.00 0.00 A ATOM 23 CD GLU A 2 0.850 18.650 -0.668 1.00 0.00 A ATOM 24 CG GLU A 2 1.695 18.304 0.532 1.00 0.00 A ATOM 25 HN GLU A 2 3.080 17.448 2.943 1.00 0.00 A ATOM 26 HA GLU A 2 1.882 20.085 2.709 1.00 0.00 A ATOM 27 HB2 GLU A 2 0.659 17.381 2.139 1.00 0.00 A ATOM 28 HB1 GLU A 2 0.014 18.946 1.660 1.00 0.00 A ATOM 29 HG2 GLU A 2 2.525 18.989 0.577 1.00 0.00 A ATOM 30 HG1 GLU A 2 2.068 17.298 0.412 1.00 0.00 A ATOM 31 N GLU A 2 2.994 18.405 3.149 1.00 0.00 A ATOM 32 O GLU A 2 0.223 19.983 4.620 1.00 0.00 A ATOM 33 OE1 GLU A 2 -0.135 17.929 -0.934 1.00 0.00 A ATOM 34 OE2 GLU A 2 1.164 19.648 -1.350 1.00 0.00 A ATOM 35 C ALA A 3 0.550 16.363 6.828 1.00 0.00 A ATOM 36 CA ALA A 3 0.214 17.701 6.195 1.00 0.00 A ATOM 37 CB ALA A 3 -1.282 17.818 5.949 1.00 0.00 A ATOM 38 HN ALA A 3 1.488 17.133 4.614 1.00 0.00 A ATOM 39 HA ALA A 3 0.514 18.493 6.867 1.00 0.00 A ATOM 40 HB1 ALA A 3 -1.507 18.814 5.579 1.00 0.00 A ATOM 41 HB2 ALA A 3 -1.809 17.661 6.880 1.00 0.00 A ATOM 42 HB3 ALA A 3 -1.594 17.082 5.231 1.00 0.00 A ATOM 43 N ALA A 3 0.942 17.875 4.951 1.00 0.00 A ATOM 44 O ALA A 3 1.243 16.297 7.843 1.00 0.00 A ATOM 45 C VAL A 4 0.029 12.909 5.643 1.00 0.00 A ATOM 46 CA VAL A 4 0.287 13.944 6.728 1.00 0.00 A ATOM 47 CB VAL A 4 -0.594 13.628 7.943 1.00 0.00 A ATOM 48 CG1 VAL A 4 -0.066 14.320 9.188 1.00 0.00 A ATOM 49 CG2 VAL A 4 -2.036 14.025 7.670 1.00 0.00 A ATOM 50 HN VAL A 4 -0.501 15.408 5.421 1.00 0.00 A ATOM 51 HA VAL A 4 1.321 13.881 7.033 1.00 0.00 A ATOM 52 HB VAL A 4 -0.568 12.561 8.115 1.00 0.00 A ATOM 53 HG11 VAL A 4 -0.505 13.867 10.069 1.00 0.00 A ATOM 54 HG12 VAL A 4 -0.326 15.368 9.154 1.00 0.00 A ATOM 55 HG13 VAL A 4 1.012 14.219 9.222 1.00 0.00 A ATOM 56 HG21 VAL A 4 -2.236 14.992 8.126 1.00 0.00 A ATOM 57 HG22 VAL A 4 -2.700 13.284 8.094 1.00 0.00 A ATOM 58 HG23 VAL A 4 -2.199 14.091 6.607 1.00 0.00 A ATOM 59 N VAL A 4 0.044 15.290 6.228 1.00 0.00 A ATOM 60 O VAL A 4 -0.377 11.785 5.932 1.00 0.00 A ATOM 61 C ASP A 5 1.137 11.331 3.198 1.00 0.00 A ATOM 62 CA ASP A 5 0.049 12.400 3.264 1.00 0.00 A ATOM 63 CB ASP A 5 0.015 13.190 1.956 1.00 0.00 A ATOM 64 CG ASP A 5 1.302 13.966 1.715 1.00 0.00 A ATOM 65 HN ASP A 5 0.582 14.207 4.228 1.00 0.00 A ATOM 66 HA ASP A 5 -0.904 11.918 3.403 1.00 0.00 A ATOM 67 HB2 ASP A 5 -0.134 12.510 1.132 1.00 0.00 A ATOM 68 HB1 ASP A 5 -0.802 13.897 1.990 1.00 0.00 A ATOM 69 N ASP A 5 0.262 13.296 4.394 1.00 0.00 A ATOM 70 O ASP A 5 0.860 10.164 2.947 1.00 0.00 A ATOM 71 OD1 ASP A 5 2.245 13.378 1.141 1.00 0.00 A ATOM 72 OD2 ASP A 5 1.363 15.149 2.098 1.00 0.00 A ATOM 73 C ALA A 6 3.466 9.853 4.561 1.00 0.00 A ATOM 74 CA ALA A 6 3.512 10.828 3.388 1.00 0.00 A ATOM 75 CB ALA A 6 4.819 11.598 3.392 1.00 0.00 A ATOM 76 HN ALA A 6 2.539 12.691 3.617 1.00 0.00 A ATOM 77 HA ALA A 6 3.454 10.266 2.465 1.00 0.00 A ATOM 78 HB1 ALA A 6 5.114 11.820 2.377 1.00 0.00 A ATOM 79 HB2 ALA A 6 5.588 11.005 3.868 1.00 0.00 A ATOM 80 HB3 ALA A 6 4.694 12.528 3.937 1.00 0.00 A ATOM 81 N ALA A 6 2.378 11.743 3.423 1.00 0.00 A ATOM 82 O ALA A 6 3.870 8.693 4.434 1.00 0.00 A ATOM 83 C ASN A 7 1.833 8.394 6.704 1.00 0.00 A ATOM 84 CA ASN A 7 2.876 9.489 6.894 1.00 0.00 A ATOM 85 CB ASN A 7 2.525 10.344 8.114 1.00 0.00 A ATOM 86 CG ASN A 7 3.736 10.658 8.968 1.00 0.00 A ATOM 87 HN ASN A 7 2.665 11.254 5.743 1.00 0.00 A ATOM 88 HA ASN A 7 3.841 9.029 7.054 1.00 0.00 A ATOM 89 HB2 ASN A 7 2.088 11.270 7.782 1.00 0.00 A ATOM 90 HB1 ASN A 7 1.808 9.812 8.724 1.00 0.00 A ATOM 91 HD21 ASN A 7 3.476 12.605 8.656 1.00 0.00 A ATOM 92 HD22 ASN A 7 4.819 12.174 9.651 1.00 0.00 A ATOM 93 N ASN A 7 2.972 10.324 5.702 1.00 0.00 A ATOM 94 ND2 ASN A 7 4.042 11.943 9.105 1.00 0.00 A ATOM 95 O ASN A 7 2.086 7.224 6.988 1.00 0.00 A ATOM 96 OD1 ASN A 7 4.390 9.759 9.496 1.00 0.00 A ATOM 97 C SER A 8 -0.069 6.895 4.833 1.00 0.00 A ATOM 98 CA SER A 8 -0.421 7.834 5.980 1.00 0.00 A ATOM 99 CB SER A 8 -1.723 8.575 5.670 1.00 0.00 A ATOM 100 HN SER A 8 0.517 9.725 6.003 1.00 0.00 A ATOM 101 HA SER A 8 -0.553 7.251 6.879 1.00 0.00 A ATOM 102 HB2 SER A 8 -2.030 9.137 6.538 1.00 0.00 A ATOM 103 HB1 SER A 8 -1.563 9.248 4.841 1.00 0.00 A ATOM 104 HG SER A 8 -2.747 6.924 5.935 1.00 0.00 A ATOM 105 N SER A 8 0.657 8.777 6.215 1.00 0.00 A ATOM 106 O SER A 8 -0.480 5.735 4.816 1.00 0.00 A ATOM 107 OG SER A 8 -2.757 7.668 5.327 1.00 0.00 A ATOM 108 C LEU A 9 2.023 5.476 3.139 1.00 0.00 A ATOM 109 CA LEU A 9 1.107 6.623 2.719 1.00 0.00 A ATOM 110 CB LEU A 9 1.837 7.513 1.711 1.00 0.00 A ATOM 111 CD1 LEU A 9 2.691 7.918 -0.605 1.00 0.00 A ATOM 112 CD2 LEU A 9 2.897 5.646 0.394 1.00 0.00 A ATOM 113 CG LEU A 9 2.047 6.905 0.319 1.00 0.00 A ATOM 114 HN LEU A 9 0.990 8.341 3.946 1.00 0.00 A ATOM 115 HA LEU A 9 0.219 6.221 2.256 1.00 0.00 A ATOM 116 HB2 LEU A 9 1.273 8.426 1.598 1.00 0.00 A ATOM 117 HB1 LEU A 9 2.805 7.757 2.119 1.00 0.00 A ATOM 118 HD11 LEU A 9 2.488 8.916 -0.242 1.00 0.00 A ATOM 119 HD12 LEU A 9 2.289 7.807 -1.601 1.00 0.00 A ATOM 120 HD13 LEU A 9 3.755 7.749 -0.627 1.00 0.00 A ATOM 121 HD21 LEU A 9 2.256 4.786 0.523 1.00 0.00 A ATOM 122 HD22 LEU A 9 3.576 5.718 1.230 1.00 0.00 A ATOM 123 HD23 LEU A 9 3.462 5.538 -0.520 1.00 0.00 A ATOM 124 HG LEU A 9 1.090 6.638 -0.098 1.00 0.00 A ATOM 125 N LEU A 9 0.695 7.409 3.875 1.00 0.00 A ATOM 126 O LEU A 9 1.872 4.344 2.681 1.00 0.00 A ATOM 127 C ALA A 10 3.287 3.701 5.298 1.00 0.00 A ATOM 128 CA ALA A 10 3.949 4.801 4.475 1.00 0.00 A ATOM 129 CB ALA A 10 5.038 5.483 5.289 1.00 0.00 A ATOM 130 HN ALA A 10 3.059 6.714 4.317 1.00 0.00 A ATOM 131 HA ALA A 10 4.413 4.353 3.610 1.00 0.00 A ATOM 132 HB1 ALA A 10 5.076 6.528 5.031 1.00 0.00 A ATOM 133 HB2 ALA A 10 5.990 5.021 5.074 1.00 0.00 A ATOM 134 HB3 ALA A 10 4.818 5.379 6.342 1.00 0.00 A ATOM 135 N ALA A 10 2.986 5.789 4.001 1.00 0.00 A ATOM 136 O ALA A 10 3.843 2.616 5.446 1.00 0.00 A ATOM 137 C GLN A 11 0.615 2.035 5.771 1.00 0.00 A ATOM 138 CA GLN A 11 1.381 3.017 6.645 1.00 0.00 A ATOM 139 CB GLN A 11 0.432 3.737 7.601 1.00 0.00 A ATOM 140 CD GLN A 11 -1.560 3.525 9.129 1.00 0.00 A ATOM 141 CG GLN A 11 -0.531 2.799 8.293 1.00 0.00 A ATOM 142 HN GLN A 11 1.708 4.861 5.684 1.00 0.00 A ATOM 143 HA GLN A 11 2.100 2.460 7.225 1.00 0.00 A ATOM 144 HB2 GLN A 11 1.013 4.246 8.355 1.00 0.00 A ATOM 145 HB1 GLN A 11 -0.141 4.463 7.044 1.00 0.00 A ATOM 146 HE21 GLN A 11 -2.850 3.496 7.618 1.00 0.00 A ATOM 147 HE22 GLN A 11 -3.409 4.253 9.063 1.00 0.00 A ATOM 148 HG2 GLN A 11 -1.038 2.229 7.535 1.00 0.00 A ATOM 149 HG1 GLN A 11 0.031 2.129 8.929 1.00 0.00 A ATOM 150 N GLN A 11 2.104 3.983 5.836 1.00 0.00 A ATOM 151 NE2 GLN A 11 -2.725 3.785 8.545 1.00 0.00 A ATOM 152 O GLN A 11 0.647 0.831 6.009 1.00 0.00 A ATOM 153 OE1 GLN A 11 -1.313 3.848 10.286 1.00 0.00 A ATOM 154 C ALA A 12 0.055 0.541 3.370 1.00 0.00 A ATOM 155 CA ALA A 12 -0.824 1.685 3.853 1.00 0.00 A ATOM 156 CB ALA A 12 -1.334 2.484 2.674 1.00 0.00 A ATOM 157 HN ALA A 12 -0.058 3.512 4.604 1.00 0.00 A ATOM 158 HA ALA A 12 -1.670 1.284 4.391 1.00 0.00 A ATOM 159 HB1 ALA A 12 -1.422 3.523 2.956 1.00 0.00 A ATOM 160 HB2 ALA A 12 -2.299 2.108 2.370 1.00 0.00 A ATOM 161 HB3 ALA A 12 -0.634 2.392 1.853 1.00 0.00 A ATOM 162 N ALA A 12 -0.068 2.545 4.756 1.00 0.00 A ATOM 163 O ALA A 12 -0.402 -0.588 3.205 1.00 0.00 A ATOM 164 C LYS A 13 2.916 -0.839 3.911 1.00 0.00 A ATOM 165 CA LYS A 13 2.309 -0.124 2.715 1.00 0.00 A ATOM 166 CB LYS A 13 3.411 0.547 1.892 1.00 0.00 A ATOM 167 CD LYS A 13 4.987 2.498 1.779 1.00 0.00 A ATOM 168 CE LYS A 13 6.101 1.804 2.545 1.00 0.00 A ATOM 169 CG LYS A 13 3.614 2.013 2.218 1.00 0.00 A ATOM 170 HN LYS A 13 1.615 1.777 3.331 1.00 0.00 A ATOM 171 HA LYS A 13 1.799 -0.846 2.097 1.00 0.00 A ATOM 172 HB2 LYS A 13 4.342 0.029 2.064 1.00 0.00 A ATOM 173 HB1 LYS A 13 3.154 0.470 0.852 1.00 0.00 A ATOM 174 HD2 LYS A 13 5.109 2.296 0.726 1.00 0.00 A ATOM 175 HD1 LYS A 13 5.054 3.563 1.951 1.00 0.00 A ATOM 176 HE2 LYS A 13 5.670 1.022 3.154 1.00 0.00 A ATOM 177 HE1 LYS A 13 6.790 1.367 1.836 1.00 0.00 A ATOM 178 HG2 LYS A 13 2.857 2.587 1.703 1.00 0.00 A ATOM 179 HG1 LYS A 13 3.511 2.148 3.287 1.00 0.00 A ATOM 180 HZ1 LYS A 13 6.203 3.150 4.140 1.00 0.00 A ATOM 181 HZ2 LYS A 13 7.243 3.523 2.859 1.00 0.00 A ATOM 182 HZ3 LYS A 13 7.619 2.251 3.909 1.00 0.00 A ATOM 183 N LYS A 13 1.327 0.857 3.164 1.00 0.00 A ATOM 184 NZ LYS A 13 6.843 2.748 3.425 1.00 0.00 A ATOM 185 O LYS A 13 2.859 -2.065 4.006 1.00 0.00 A ATOM 186 C GLU A 14 3.107 -1.613 6.672 1.00 0.00 A ATOM 187 CA GLU A 14 4.074 -0.623 6.046 1.00 0.00 A ATOM 188 CB GLU A 14 4.402 0.491 7.045 1.00 0.00 A ATOM 189 CD GLU A 14 6.862 0.563 7.613 1.00 0.00 A ATOM 190 CG GLU A 14 5.740 1.163 6.789 1.00 0.00 A ATOM 191 HN GLU A 14 3.478 0.908 4.714 1.00 0.00 A ATOM 192 HA GLU A 14 4.982 -1.138 5.770 1.00 0.00 A ATOM 193 HB2 GLU A 14 3.627 1.246 6.995 1.00 0.00 A ATOM 194 HB1 GLU A 14 4.418 0.072 8.040 1.00 0.00 A ATOM 195 HG2 GLU A 14 5.987 1.059 5.743 1.00 0.00 A ATOM 196 HG1 GLU A 14 5.654 2.213 7.034 1.00 0.00 A ATOM 197 N GLU A 14 3.480 -0.062 4.838 1.00 0.00 A ATOM 198 O GLU A 14 3.501 -2.655 7.198 1.00 0.00 A ATOM 199 OE1 GLU A 14 6.841 -0.664 7.839 1.00 0.00 A ATOM 200 OE2 GLU A 14 7.761 1.322 8.033 1.00 0.00 A ATOM 201 C ALA A 15 0.389 -3.212 6.120 1.00 0.00 A ATOM 202 CA ALA A 15 0.773 -2.126 7.121 1.00 0.00 A ATOM 203 CB ALA A 15 -0.443 -1.291 7.494 1.00 0.00 A ATOM 204 HN ALA A 15 1.588 -0.427 6.141 1.00 0.00 A ATOM 205 HA ALA A 15 1.148 -2.596 8.019 1.00 0.00 A ATOM 206 HB1 ALA A 15 -1.104 -1.220 6.644 1.00 0.00 A ATOM 207 HB2 ALA A 15 -0.123 -0.302 7.785 1.00 0.00 A ATOM 208 HB3 ALA A 15 -0.962 -1.759 8.317 1.00 0.00 A ATOM 209 N ALA A 15 1.828 -1.276 6.586 1.00 0.00 A ATOM 210 O ALA A 15 0.048 -4.332 6.504 1.00 0.00 A ATOM 211 C ALA A 16 1.152 -4.931 3.672 1.00 0.00 A ATOM 212 CA ALA A 16 0.105 -3.827 3.779 1.00 0.00 A ATOM 213 CB ALA A 16 -0.049 -3.115 2.442 1.00 0.00 A ATOM 214 HN ALA A 16 0.727 -1.970 4.587 1.00 0.00 A ATOM 215 HA ALA A 16 -0.846 -4.273 4.032 1.00 0.00 A ATOM 216 HB1 ALA A 16 0.754 -2.405 2.316 1.00 0.00 A ATOM 217 HB2 ALA A 16 -0.995 -2.597 2.417 1.00 0.00 A ATOM 218 HB3 ALA A 16 -0.015 -3.841 1.642 1.00 0.00 A ATOM 219 N ALA A 16 0.447 -2.876 4.832 1.00 0.00 A ATOM 220 O ALA A 16 0.849 -6.042 3.239 1.00 0.00 A ATOM 221 C ILE A 17 3.349 -6.572 5.189 1.00 0.00 A ATOM 222 CA ILE A 17 3.459 -5.603 4.021 1.00 0.00 A ATOM 223 CB ILE A 17 4.850 -4.938 4.033 1.00 0.00 A ATOM 224 CD1 ILE A 17 6.366 -3.366 5.337 1.00 0.00 A ATOM 225 CG1 ILE A 17 5.011 -4.035 5.256 1.00 0.00 A ATOM 226 CG2 ILE A 17 5.068 -4.146 2.752 1.00 0.00 A ATOM 227 HN ILE A 17 2.565 -3.724 4.416 1.00 0.00 A ATOM 228 HA ILE A 17 3.355 -6.158 3.100 1.00 0.00 A ATOM 229 HB ILE A 17 5.595 -5.719 4.071 1.00 0.00 A ATOM 230 HD11 ILE A 17 6.334 -2.576 6.072 1.00 0.00 A ATOM 231 HD12 ILE A 17 6.619 -2.950 4.372 1.00 0.00 A ATOM 232 HD13 ILE A 17 7.110 -4.094 5.622 1.00 0.00 A ATOM 233 HG12 ILE A 17 4.262 -3.260 5.224 1.00 0.00 A ATOM 234 HG11 ILE A 17 4.876 -4.625 6.151 1.00 0.00 A ATOM 235 HG21 ILE A 17 6.083 -3.778 2.724 1.00 0.00 A ATOM 236 HG22 ILE A 17 4.382 -3.312 2.725 1.00 0.00 A ATOM 237 HG23 ILE A 17 4.893 -4.784 1.900 1.00 0.00 A ATOM 238 N ILE A 17 2.382 -4.623 4.073 1.00 0.00 A ATOM 239 O ILE A 17 3.688 -7.749 5.067 1.00 0.00 A ATOM 240 C LYS A 18 1.773 -8.084 7.187 1.00 0.00 A ATOM 241 CA LYS A 18 2.681 -6.902 7.504 1.00 0.00 A ATOM 242 CB LYS A 18 2.094 -6.072 8.648 1.00 0.00 A ATOM 243 CD LYS A 18 2.413 -6.338 11.130 1.00 0.00 A ATOM 244 CE LYS A 18 2.734 -5.373 12.262 1.00 0.00 A ATOM 245 CG LYS A 18 3.047 -5.894 9.821 1.00 0.00 A ATOM 246 HN LYS A 18 2.592 -5.128 6.351 1.00 0.00 A ATOM 247 HA LYS A 18 3.649 -7.278 7.797 1.00 0.00 A ATOM 248 HB2 LYS A 18 1.838 -5.093 8.270 1.00 0.00 A ATOM 249 HB1 LYS A 18 1.197 -6.555 9.009 1.00 0.00 A ATOM 250 HD2 LYS A 18 1.342 -6.383 11.004 1.00 0.00 A ATOM 251 HD1 LYS A 18 2.789 -7.317 11.387 1.00 0.00 A ATOM 252 HE2 LYS A 18 2.965 -5.944 13.149 1.00 0.00 A ATOM 253 HE1 LYS A 18 3.594 -4.783 11.981 1.00 0.00 A ATOM 254 HG2 LYS A 18 3.934 -6.485 9.644 1.00 0.00 A ATOM 255 HG1 LYS A 18 3.317 -4.850 9.897 1.00 0.00 A ATOM 256 HZ1 LYS A 18 0.979 -4.379 11.721 1.00 0.00 A ATOM 257 HZ2 LYS A 18 1.952 -3.518 12.799 1.00 0.00 A ATOM 258 HZ3 LYS A 18 1.037 -4.833 13.349 1.00 0.00 A ATOM 259 N LYS A 18 2.856 -6.073 6.318 1.00 0.00 A ATOM 260 NZ LYS A 18 1.597 -4.462 12.551 1.00 0.00 A ATOM 261 O LYS A 18 1.980 -9.191 7.682 1.00 0.00 A ATOM 262 C GLU A 19 0.551 -9.878 5.025 1.00 0.00 A ATOM 263 CA GLU A 19 -0.151 -8.890 5.941 1.00 0.00 A ATOM 264 CB GLU A 19 -1.372 -8.292 5.237 1.00 0.00 A ATOM 265 CD GLU A 19 -2.662 -7.411 7.222 1.00 0.00 A ATOM 266 CG GLU A 19 -2.649 -8.381 6.057 1.00 0.00 A ATOM 267 HN GLU A 19 0.670 -6.939 5.971 1.00 0.00 A ATOM 268 HA GLU A 19 -0.471 -9.411 6.830 1.00 0.00 A ATOM 269 HB2 GLU A 19 -1.177 -7.251 5.025 1.00 0.00 A ATOM 270 HB1 GLU A 19 -1.532 -8.817 4.304 1.00 0.00 A ATOM 271 HG2 GLU A 19 -3.490 -8.160 5.416 1.00 0.00 A ATOM 272 HG1 GLU A 19 -2.745 -9.385 6.442 1.00 0.00 A ATOM 273 N GLU A 19 0.775 -7.841 6.342 1.00 0.00 A ATOM 274 O GLU A 19 0.340 -11.085 5.119 1.00 0.00 A ATOM 275 OE1 GLU A 19 -2.008 -7.704 8.245 1.00 0.00 A ATOM 276 OE2 GLU A 19 -3.327 -6.359 7.112 1.00 0.00 A ATOM 277 C LEU A 20 3.056 -11.143 4.009 1.00 0.00 A ATOM 278 CA LEU A 20 2.149 -10.198 3.230 1.00 0.00 A ATOM 279 CB LEU A 20 2.977 -9.344 2.271 1.00 0.00 A ATOM 280 CD1 LEU A 20 1.940 -8.461 0.161 1.00 0.00 A ATOM 281 CD2 LEU A 20 4.010 -9.863 0.044 1.00 0.00 A ATOM 282 CG LEU A 20 2.710 -9.612 0.790 1.00 0.00 A ATOM 283 HN LEU A 20 1.538 -8.387 4.130 1.00 0.00 A ATOM 284 HA LEU A 20 1.439 -10.780 2.661 1.00 0.00 A ATOM 285 HB2 LEU A 20 2.767 -8.303 2.474 1.00 0.00 A ATOM 286 HB1 LEU A 20 4.020 -9.529 2.468 1.00 0.00 A ATOM 287 HD11 LEU A 20 2.091 -7.566 0.743 1.00 0.00 A ATOM 288 HD12 LEU A 20 0.887 -8.704 0.139 1.00 0.00 A ATOM 289 HD13 LEU A 20 2.291 -8.299 -0.847 1.00 0.00 A ATOM 290 HD21 LEU A 20 4.716 -10.346 0.704 1.00 0.00 A ATOM 291 HD22 LEU A 20 4.418 -8.922 -0.294 1.00 0.00 A ATOM 292 HD23 LEU A 20 3.820 -10.500 -0.807 1.00 0.00 A ATOM 293 HG LEU A 20 2.107 -10.498 0.706 1.00 0.00 A ATOM 294 N LEU A 20 1.402 -9.357 4.148 1.00 0.00 A ATOM 295 O LEU A 20 3.304 -12.274 3.589 1.00 0.00 A ATOM 296 C LYS A 21 3.565 -12.421 6.857 1.00 0.00 A ATOM 297 CA LYS A 21 4.400 -11.469 6.011 1.00 0.00 A ATOM 298 CB LYS A 21 5.242 -10.565 6.914 1.00 0.00 A ATOM 299 CD LYS A 21 6.414 -10.901 9.114 1.00 0.00 A ATOM 300 CE LYS A 21 5.742 -11.930 10.009 1.00 0.00 A ATOM 301 CG LYS A 21 6.349 -11.304 7.650 1.00 0.00 A ATOM 302 HN LYS A 21 3.289 -9.765 5.439 1.00 0.00 A ATOM 303 HA LYS A 21 5.056 -12.047 5.376 1.00 0.00 A ATOM 304 HB2 LYS A 21 5.694 -9.794 6.309 1.00 0.00 A ATOM 305 HB1 LYS A 21 4.596 -10.105 7.646 1.00 0.00 A ATOM 306 HD2 LYS A 21 7.449 -10.807 9.407 1.00 0.00 A ATOM 307 HD1 LYS A 21 5.916 -9.950 9.238 1.00 0.00 A ATOM 308 HE2 LYS A 21 5.020 -11.428 10.635 1.00 0.00 A ATOM 309 HE1 LYS A 21 5.236 -12.655 9.387 1.00 0.00 A ATOM 310 HG2 LYS A 21 6.163 -12.366 7.587 1.00 0.00 A ATOM 311 HG1 LYS A 21 7.295 -11.075 7.180 1.00 0.00 A ATOM 312 HZ1 LYS A 21 6.367 -13.584 11.122 1.00 0.00 A ATOM 313 HZ2 LYS A 21 6.879 -12.101 11.753 1.00 0.00 A ATOM 314 HZ3 LYS A 21 7.632 -12.741 10.379 1.00 0.00 A ATOM 315 N LYS A 21 3.534 -10.670 5.156 1.00 0.00 A ATOM 316 NZ LYS A 21 6.723 -12.638 10.876 1.00 0.00 A ATOM 317 O LYS A 21 3.953 -13.566 7.089 1.00 0.00 A ATOM 318 C GLN A 22 0.812 -13.797 7.245 1.00 0.00 A ATOM 319 CA GLN A 22 1.508 -12.753 8.113 1.00 0.00 A ATOM 320 CB GLN A 22 0.468 -11.868 8.805 1.00 0.00 A ATOM 321 CD GLN A 22 1.072 -11.841 11.259 1.00 0.00 A ATOM 322 CG GLN A 22 0.103 -12.338 10.204 1.00 0.00 A ATOM 323 HN GLN A 22 2.150 -11.020 7.076 1.00 0.00 A ATOM 324 HA GLN A 22 2.098 -13.258 8.864 1.00 0.00 A ATOM 325 HB2 GLN A 22 0.857 -10.864 8.877 1.00 0.00 A ATOM 326 HB1 GLN A 22 -0.431 -11.855 8.207 1.00 0.00 A ATOM 327 HE21 GLN A 22 -0.014 -10.197 11.517 1.00 0.00 A ATOM 328 HE22 GLN A 22 1.401 -10.323 12.499 1.00 0.00 A ATOM 329 HG2 GLN A 22 -0.885 -11.975 10.445 1.00 0.00 A ATOM 330 HG1 GLN A 22 0.101 -13.419 10.217 1.00 0.00 A ATOM 331 N GLN A 22 2.408 -11.941 7.304 1.00 0.00 A ATOM 332 NE2 GLN A 22 0.791 -10.669 11.814 1.00 0.00 A ATOM 333 O GLN A 22 0.449 -14.874 7.719 1.00 0.00 A ATOM 334 OE1 GLN A 22 2.062 -12.504 11.570 1.00 0.00 A ATOM 335 C TYR A 23 0.982 -15.407 4.510 1.00 0.00 A ATOM 336 CA TYR A 23 -0.009 -14.372 5.023 1.00 0.00 A ATOM 337 CB TYR A 23 -0.578 -13.587 3.842 1.00 0.00 A ATOM 338 CD1 TYR A 23 -3.023 -13.966 4.317 1.00 0.00 A ATOM 339 CD2 TYR A 23 -2.266 -11.728 4.019 1.00 0.00 A ATOM 340 CE1 TYR A 23 -4.310 -13.510 4.518 1.00 0.00 A ATOM 341 CE2 TYR A 23 -3.548 -11.262 4.219 1.00 0.00 A ATOM 342 CG TYR A 23 -1.982 -13.085 4.065 1.00 0.00 A ATOM 343 CZ TYR A 23 -4.569 -12.156 4.468 1.00 0.00 A ATOM 344 HN TYR A 23 0.952 -12.597 5.652 1.00 0.00 A ATOM 345 HA TYR A 23 -0.814 -14.877 5.535 1.00 0.00 A ATOM 346 HB2 TYR A 23 0.051 -12.729 3.649 1.00 0.00 A ATOM 347 HB1 TYR A 23 -0.589 -14.225 2.967 1.00 0.00 A ATOM 348 HD1 TYR A 23 -2.817 -15.027 4.356 1.00 0.00 A ATOM 349 HD2 TYR A 23 -1.465 -11.031 3.823 1.00 0.00 A ATOM 350 HE1 TYR A 23 -5.106 -14.212 4.713 1.00 0.00 A ATOM 351 HE2 TYR A 23 -3.747 -10.204 4.178 1.00 0.00 A ATOM 352 HH TYR A 23 -6.427 -12.052 3.989 1.00 0.00 A ATOM 353 N TYR A 23 0.636 -13.469 5.969 1.00 0.00 A ATOM 354 O TYR A 23 0.652 -16.585 4.369 1.00 0.00 A ATOM 355 OH TYR A 23 -5.850 -11.695 4.668 1.00 0.00 A ATOM 356 C GLY A 24 3.603 -15.543 2.283 1.00 0.00 A ATOM 357 CA GLY A 24 3.218 -15.846 3.719 1.00 0.00 A ATOM 358 HN GLY A 24 2.398 -14.002 4.352 1.00 0.00 A ATOM 359 HA2 GLY A 24 4.096 -15.756 4.341 1.00 0.00 A ATOM 360 HA1 GLY A 24 2.854 -16.861 3.775 1.00 0.00 A ATOM 361 N GLY A 24 2.196 -14.954 4.223 1.00 0.00 A ATOM 362 O GLY A 24 4.546 -16.132 1.755 1.00 0.00 A ATOM 363 C ILE A 25 4.664 -13.967 0.071 1.00 0.00 A ATOM 364 CA ILE A 25 3.174 -14.268 0.248 1.00 0.00 A ATOM 365 CB ILE A 25 2.357 -13.048 -0.259 1.00 0.00 A ATOM 366 CD1 ILE A 25 0.221 -11.703 0.038 1.00 0.00 A ATOM 367 CG1 ILE A 25 1.139 -12.760 0.622 1.00 0.00 A ATOM 368 CG2 ILE A 25 1.909 -13.280 -1.693 1.00 0.00 A ATOM 369 HN ILE A 25 2.130 -14.186 2.105 1.00 0.00 A ATOM 370 HA ILE A 25 2.921 -15.120 -0.368 1.00 0.00 A ATOM 371 HB ILE A 25 3.007 -12.185 -0.251 1.00 0.00 A ATOM 372 HD11 ILE A 25 -0.494 -12.171 -0.619 1.00 0.00 A ATOM 373 HD12 ILE A 25 0.808 -10.988 -0.525 1.00 0.00 A ATOM 374 HD13 ILE A 25 -0.299 -11.194 0.835 1.00 0.00 A ATOM 375 HG12 ILE A 25 0.565 -13.667 0.745 1.00 0.00 A ATOM 376 HG11 ILE A 25 1.472 -12.414 1.589 1.00 0.00 A ATOM 377 HG21 ILE A 25 2.206 -12.440 -2.296 1.00 0.00 A ATOM 378 HG22 ILE A 25 0.832 -13.381 -1.720 1.00 0.00 A ATOM 379 HG23 ILE A 25 2.368 -14.180 -2.075 1.00 0.00 A ATOM 380 N ILE A 25 2.876 -14.626 1.638 1.00 0.00 A ATOM 381 O ILE A 25 5.411 -13.908 1.049 1.00 0.00 A ATOM 382 C GLY A 26 6.860 -12.053 -1.158 1.00 0.00 A ATOM 383 CA GLY A 26 6.496 -13.497 -1.438 1.00 0.00 A ATOM 384 HN GLY A 26 4.465 -13.841 -1.923 1.00 0.00 A ATOM 385 HA2 GLY A 26 7.104 -14.138 -0.814 1.00 0.00 A ATOM 386 HA1 GLY A 26 6.707 -13.715 -2.476 1.00 0.00 A ATOM 387 N GLY A 26 5.097 -13.782 -1.177 1.00 0.00 A ATOM 388 O GLY A 26 6.022 -11.160 -1.280 1.00 0.00 A ATOM 389 C ASP A 27 8.488 -9.578 -1.708 1.00 0.00 A ATOM 390 CA ASP A 27 8.589 -10.478 -0.484 1.00 0.00 A ATOM 391 CB ASP A 27 10.034 -10.521 0.019 1.00 0.00 A ATOM 392 CG ASP A 27 10.120 -10.580 1.532 1.00 0.00 A ATOM 393 HN ASP A 27 8.735 -12.578 -0.704 1.00 0.00 A ATOM 394 HA ASP A 27 7.958 -10.068 0.291 1.00 0.00 A ATOM 395 HB2 ASP A 27 10.523 -11.394 -0.384 1.00 0.00 A ATOM 396 HB1 ASP A 27 10.552 -9.634 -0.318 1.00 0.00 A ATOM 397 N ASP A 27 8.115 -11.824 -0.781 1.00 0.00 A ATOM 398 O ASP A 27 8.413 -8.357 -1.583 1.00 0.00 A ATOM 399 OD1 ASP A 27 9.519 -11.502 2.124 1.00 0.00 A ATOM 400 OD2 ASP A 27 10.787 -9.706 2.124 1.00 0.00 A ATOM 401 C TYR A 28 7.259 -8.378 -4.014 1.00 0.00 A ATOM 402 CA TYR A 28 8.357 -9.421 -4.134 1.00 0.00 A ATOM 403 CB TYR A 28 8.017 -10.344 -5.304 1.00 0.00 A ATOM 404 CD1 TYR A 28 10.004 -9.705 -6.705 1.00 0.00 A ATOM 405 CD2 TYR A 28 7.845 -9.605 -7.704 1.00 0.00 A ATOM 406 CE1 TYR A 28 10.575 -9.265 -7.879 1.00 0.00 A ATOM 407 CE2 TYR A 28 8.407 -9.163 -8.885 1.00 0.00 A ATOM 408 CG TYR A 28 8.634 -9.883 -6.598 1.00 0.00 A ATOM 409 CZ TYR A 28 9.772 -8.995 -8.968 1.00 0.00 A ATOM 410 HN TYR A 28 8.522 -11.163 -2.934 1.00 0.00 A ATOM 411 HA TYR A 28 9.303 -8.930 -4.330 1.00 0.00 A ATOM 412 HB2 TYR A 28 8.368 -11.343 -5.094 1.00 0.00 A ATOM 413 HB1 TYR A 28 6.943 -10.364 -5.437 1.00 0.00 A ATOM 414 HD1 TYR A 28 10.629 -9.918 -5.850 1.00 0.00 A ATOM 415 HD2 TYR A 28 6.776 -9.738 -7.635 1.00 0.00 A ATOM 416 HE1 TYR A 28 11.642 -9.133 -7.938 1.00 0.00 A ATOM 417 HE2 TYR A 28 7.775 -8.949 -9.733 1.00 0.00 A ATOM 418 HH TYR A 28 9.785 -7.870 -10.528 1.00 0.00 A ATOM 419 N TYR A 28 8.470 -10.184 -2.893 1.00 0.00 A ATOM 420 O TYR A 28 7.435 -7.212 -4.366 1.00 0.00 A ATOM 421 OH TYR A 28 10.339 -8.554 -10.143 1.00 0.00 A ATOM 422 C TYR A 29 5.041 -7.046 -2.193 1.00 0.00 A ATOM 423 CA TYR A 29 4.935 -8.002 -3.382 1.00 0.00 A ATOM 424 CB TYR A 29 3.699 -8.896 -3.315 1.00 0.00 A ATOM 425 CD1 TYR A 29 4.383 -9.671 -5.622 1.00 0.00 A ATOM 426 CD2 TYR A 29 3.115 -11.169 -4.267 1.00 0.00 A ATOM 427 CE1 TYR A 29 4.433 -10.616 -6.628 1.00 0.00 A ATOM 428 CE2 TYR A 29 3.164 -12.120 -5.268 1.00 0.00 A ATOM 429 CG TYR A 29 3.720 -9.932 -4.422 1.00 0.00 A ATOM 430 CZ TYR A 29 3.825 -11.839 -6.445 1.00 0.00 A ATOM 431 HN TYR A 29 6.059 -9.794 -3.309 1.00 0.00 A ATOM 432 HA TYR A 29 4.865 -7.405 -4.280 1.00 0.00 A ATOM 433 HB2 TYR A 29 3.668 -9.407 -2.364 1.00 0.00 A ATOM 434 HB1 TYR A 29 2.809 -8.300 -3.427 1.00 0.00 A ATOM 435 HD1 TYR A 29 4.860 -8.702 -5.766 1.00 0.00 A ATOM 436 HD2 TYR A 29 2.601 -11.385 -3.348 1.00 0.00 A ATOM 437 HE1 TYR A 29 4.957 -10.399 -7.546 1.00 0.00 A ATOM 438 HE2 TYR A 29 2.687 -13.078 -5.126 1.00 0.00 A ATOM 439 HH TYR A 29 3.102 -12.696 -8.008 1.00 0.00 A ATOM 440 N TYR A 29 6.117 -8.840 -3.539 1.00 0.00 A ATOM 441 O TYR A 29 4.397 -6.001 -2.175 1.00 0.00 A ATOM 442 OH TYR A 29 3.874 -12.784 -7.445 1.00 0.00 A ATOM 443 C ILE A 30 6.897 -5.272 -0.579 1.00 0.00 A ATOM 444 CA ILE A 30 6.055 -6.451 -0.096 1.00 0.00 A ATOM 445 CB ILE A 30 6.723 -7.118 1.138 1.00 0.00 A ATOM 446 CD1 ILE A 30 8.672 -5.600 1.693 1.00 0.00 A ATOM 447 CG1 ILE A 30 8.242 -6.934 1.128 1.00 0.00 A ATOM 448 CG2 ILE A 30 6.368 -8.591 1.240 1.00 0.00 A ATOM 449 HN ILE A 30 6.403 -8.183 -1.269 1.00 0.00 A ATOM 450 HA ILE A 30 5.077 -6.083 0.196 1.00 0.00 A ATOM 451 HB ILE A 30 6.329 -6.636 2.010 1.00 0.00 A ATOM 452 HD11 ILE A 30 9.046 -5.736 2.696 1.00 0.00 A ATOM 453 HD12 ILE A 30 7.820 -4.934 1.712 1.00 0.00 A ATOM 454 HD13 ILE A 30 9.447 -5.177 1.072 1.00 0.00 A ATOM 455 HG12 ILE A 30 8.699 -7.710 1.721 1.00 0.00 A ATOM 456 HG11 ILE A 30 8.603 -6.999 0.114 1.00 0.00 A ATOM 457 HG21 ILE A 30 5.405 -8.692 1.713 1.00 0.00 A ATOM 458 HG22 ILE A 30 7.114 -9.099 1.835 1.00 0.00 A ATOM 459 HG23 ILE A 30 6.335 -9.030 0.257 1.00 0.00 A ATOM 460 N ILE A 30 5.876 -7.362 -1.217 1.00 0.00 A ATOM 461 O ILE A 30 6.719 -4.131 -0.147 1.00 0.00 A ATOM 462 C LYS A 31 7.993 -3.811 -3.191 1.00 0.00 A ATOM 463 CA LYS A 31 8.699 -4.588 -2.089 1.00 0.00 A ATOM 464 CB LYS A 31 9.930 -5.274 -2.675 1.00 0.00 A ATOM 465 CD LYS A 31 11.359 -5.291 -0.607 1.00 0.00 A ATOM 466 CE LYS A 31 11.699 -6.121 0.621 1.00 0.00 A ATOM 467 CG LYS A 31 10.691 -6.135 -1.681 1.00 0.00 A ATOM 468 HN LYS A 31 7.882 -6.509 -1.794 1.00 0.00 A ATOM 469 HA LYS A 31 9.005 -3.904 -1.316 1.00 0.00 A ATOM 470 HB2 LYS A 31 9.610 -5.903 -3.494 1.00 0.00 A ATOM 471 HB1 LYS A 31 10.601 -4.518 -3.056 1.00 0.00 A ATOM 472 HD2 LYS A 31 12.269 -4.871 -1.008 1.00 0.00 A ATOM 473 HD1 LYS A 31 10.689 -4.496 -0.319 1.00 0.00 A ATOM 474 HE2 LYS A 31 10.820 -6.670 0.924 1.00 0.00 A ATOM 475 HE1 LYS A 31 12.486 -6.817 0.363 1.00 0.00 A ATOM 476 HG2 LYS A 31 10.002 -6.818 -1.210 1.00 0.00 A ATOM 477 HG1 LYS A 31 11.449 -6.694 -2.210 1.00 0.00 A ATOM 478 HZ1 LYS A 31 11.729 -4.326 1.688 1.00 0.00 A ATOM 479 HZ2 LYS A 31 13.191 -5.176 1.736 1.00 0.00 A ATOM 480 HZ3 LYS A 31 11.876 -5.704 2.660 1.00 0.00 A ATOM 481 N LYS A 31 7.810 -5.579 -1.499 1.00 0.00 A ATOM 482 NZ LYS A 31 12.156 -5.273 1.755 1.00 0.00 A ATOM 483 O LYS A 31 8.018 -2.580 -3.210 1.00 0.00 A ATOM 484 C LEU A 32 5.686 -2.832 -4.697 1.00 0.00 A ATOM 485 CA LEU A 32 6.646 -3.914 -5.219 1.00 0.00 A ATOM 486 CB LEU A 32 5.934 -4.996 -6.066 1.00 0.00 A ATOM 487 CD1 LEU A 32 4.091 -5.092 -4.439 1.00 0.00 A ATOM 488 CD2 LEU A 32 3.727 -3.953 -6.630 1.00 0.00 A ATOM 489 CG LEU A 32 4.424 -5.093 -5.905 1.00 0.00 A ATOM 490 HN LEU A 32 7.376 -5.516 -4.045 1.00 0.00 A ATOM 491 HA LEU A 32 7.377 -3.434 -5.831 1.00 0.00 A ATOM 492 HB2 LEU A 32 6.144 -4.817 -7.104 1.00 0.00 A ATOM 493 HB1 LEU A 32 6.355 -5.954 -5.796 1.00 0.00 A ATOM 494 HD11 LEU A 32 3.532 -4.201 -4.195 1.00 0.00 A ATOM 495 HD12 LEU A 32 5.022 -5.098 -3.880 1.00 0.00 A ATOM 496 HD13 LEU A 32 3.512 -5.967 -4.195 1.00 0.00 A ATOM 497 HD21 LEU A 32 3.508 -3.163 -5.928 1.00 0.00 A ATOM 498 HD22 LEU A 32 2.807 -4.313 -7.067 1.00 0.00 A ATOM 499 HD23 LEU A 32 4.372 -3.574 -7.408 1.00 0.00 A ATOM 500 HG LEU A 32 4.080 -6.027 -6.327 1.00 0.00 A ATOM 501 N LEU A 32 7.361 -4.539 -4.113 1.00 0.00 A ATOM 502 O LEU A 32 5.287 -1.930 -5.436 1.00 0.00 A ATOM 503 C ILE A 33 5.223 -0.667 -2.471 1.00 0.00 A ATOM 504 CA ILE A 33 4.464 -1.958 -2.760 1.00 0.00 A ATOM 505 CB ILE A 33 3.893 -2.549 -1.443 1.00 0.00 A ATOM 506 CD1 ILE A 33 1.924 -3.914 -0.545 1.00 0.00 A ATOM 507 CG1 ILE A 33 2.705 -3.462 -1.761 1.00 0.00 A ATOM 508 CG2 ILE A 33 3.491 -1.455 -0.455 1.00 0.00 A ATOM 509 HN ILE A 33 5.706 -3.656 -2.869 1.00 0.00 A ATOM 510 HA ILE A 33 3.641 -1.744 -3.425 1.00 0.00 A ATOM 511 HB ILE A 33 4.668 -3.139 -0.980 1.00 0.00 A ATOM 512 HD11 ILE A 33 2.287 -3.401 0.333 1.00 0.00 A ATOM 513 HD12 ILE A 33 2.046 -4.978 -0.416 1.00 0.00 A ATOM 514 HD13 ILE A 33 0.878 -3.685 -0.688 1.00 0.00 A ATOM 515 HG12 ILE A 33 2.024 -2.937 -2.413 1.00 0.00 A ATOM 516 HG11 ILE A 33 3.069 -4.343 -2.266 1.00 0.00 A ATOM 517 HG21 ILE A 33 3.655 -0.485 -0.896 1.00 0.00 A ATOM 518 HG22 ILE A 33 4.084 -1.545 0.442 1.00 0.00 A ATOM 519 HG23 ILE A 33 2.445 -1.561 -0.205 1.00 0.00 A ATOM 520 N ILE A 33 5.345 -2.922 -3.407 1.00 0.00 A ATOM 521 O ILE A 33 4.829 0.412 -2.911 1.00 0.00 A ATOM 522 C ASN A 34 7.542 1.168 -2.606 1.00 0.00 A ATOM 523 CA ASN A 34 7.139 0.361 -1.371 1.00 0.00 A ATOM 524 CB ASN A 34 8.390 -0.104 -0.624 1.00 0.00 A ATOM 525 CG ASN A 34 8.813 0.871 0.458 1.00 0.00 A ATOM 526 HN ASN A 34 6.576 -1.681 -1.404 1.00 0.00 A ATOM 527 HA ASN A 34 6.558 0.993 -0.718 1.00 0.00 A ATOM 528 HB2 ASN A 34 8.191 -1.060 -0.163 1.00 0.00 A ATOM 529 HB1 ASN A 34 9.203 -0.210 -1.327 1.00 0.00 A ATOM 530 HD21 ASN A 34 9.053 2.308 -0.896 1.00 0.00 A ATOM 531 HD22 ASN A 34 9.395 2.751 0.739 1.00 0.00 A ATOM 532 N ASN A 34 6.316 -0.789 -1.726 1.00 0.00 A ATOM 533 ND2 ASN A 34 9.118 2.101 0.060 1.00 0.00 A ATOM 534 O ASN A 34 7.863 2.352 -2.504 1.00 0.00 A ATOM 535 OD1 ASN A 34 8.865 0.523 1.637 1.00 0.00 A ATOM 536 C ASN A 35 6.852 2.189 -5.467 1.00 0.00 A ATOM 537 CA ASN A 35 7.911 1.183 -5.015 1.00 0.00 A ATOM 538 CB ASN A 35 8.140 0.145 -6.116 1.00 0.00 A ATOM 539 CG ASN A 35 8.934 0.703 -7.280 1.00 0.00 A ATOM 540 HN ASN A 35 7.277 -0.424 -3.791 1.00 0.00 A ATOM 541 HA ASN A 35 8.836 1.712 -4.840 1.00 0.00 A ATOM 542 HB2 ASN A 35 8.681 -0.693 -5.704 1.00 0.00 A ATOM 543 HB1 ASN A 35 7.184 -0.194 -6.485 1.00 0.00 A ATOM 544 HD21 ASN A 35 10.630 0.066 -6.460 1.00 0.00 A ATOM 545 HD22 ASN A 35 10.789 0.886 -7.973 1.00 0.00 A ATOM 546 N ASN A 35 7.535 0.521 -3.769 1.00 0.00 A ATOM 547 ND2 ASN A 35 10.250 0.534 -7.233 1.00 0.00 A ATOM 548 O ASN A 35 7.142 3.093 -6.250 1.00 0.00 A ATOM 549 OD1 ASN A 35 8.372 1.278 -8.212 1.00 0.00 A ATOM 550 C ALA A 36 4.801 4.352 -4.892 1.00 0.00 A ATOM 551 CA ALA A 36 4.536 2.924 -5.352 1.00 0.00 A ATOM 552 CB ALA A 36 3.218 2.421 -4.789 1.00 0.00 A ATOM 553 HN ALA A 36 5.447 1.286 -4.363 1.00 0.00 A ATOM 554 HA ALA A 36 4.457 2.922 -6.427 1.00 0.00 A ATOM 555 HB1 ALA A 36 3.411 1.694 -4.015 1.00 0.00 A ATOM 556 HB2 ALA A 36 2.641 1.963 -5.579 1.00 0.00 A ATOM 557 HB3 ALA A 36 2.662 3.252 -4.374 1.00 0.00 A ATOM 558 N ALA A 36 5.626 2.027 -4.980 1.00 0.00 A ATOM 559 O ALA A 36 5.525 4.584 -3.924 1.00 0.00 A ATOM 560 C LYS A 37 3.186 7.223 -4.459 1.00 0.00 A ATOM 561 CA LYS A 37 4.366 6.716 -5.284 1.00 0.00 A ATOM 562 CB LYS A 37 4.491 7.524 -6.571 1.00 0.00 A ATOM 563 CD LYS A 37 5.958 7.214 -8.593 1.00 0.00 A ATOM 564 CE LYS A 37 5.407 5.820 -8.841 1.00 0.00 A ATOM 565 CG LYS A 37 5.908 7.577 -7.118 1.00 0.00 A ATOM 566 HN LYS A 37 3.644 5.050 -6.363 1.00 0.00 A ATOM 567 HA LYS A 37 5.269 6.823 -4.706 1.00 0.00 A ATOM 568 HB2 LYS A 37 3.856 7.088 -7.325 1.00 0.00 A ATOM 569 HB1 LYS A 37 4.163 8.534 -6.377 1.00 0.00 A ATOM 570 HD2 LYS A 37 5.365 7.922 -9.151 1.00 0.00 A ATOM 571 HD1 LYS A 37 6.982 7.250 -8.932 1.00 0.00 A ATOM 572 HE2 LYS A 37 4.900 5.483 -7.949 1.00 0.00 A ATOM 573 HE1 LYS A 37 4.705 5.865 -9.660 1.00 0.00 A ATOM 574 HG2 LYS A 37 6.292 8.580 -6.997 1.00 0.00 A ATOM 575 HG1 LYS A 37 6.527 6.889 -6.564 1.00 0.00 A ATOM 576 HZ1 LYS A 37 6.127 4.137 -9.848 1.00 0.00 A ATOM 577 HZ2 LYS A 37 6.814 4.365 -8.319 1.00 0.00 A ATOM 578 HZ3 LYS A 37 7.289 5.345 -9.614 1.00 0.00 A ATOM 579 N LYS A 37 4.207 5.304 -5.602 1.00 0.00 A ATOM 580 NZ LYS A 37 6.484 4.849 -9.179 1.00 0.00 A ATOM 581 O LYS A 37 3.354 8.024 -3.541 1.00 0.00 A ATOM 582 C THR A 38 0.507 6.134 -2.951 1.00 0.00 A ATOM 583 CA THR A 38 0.780 7.124 -4.080 1.00 0.00 A ATOM 584 CB THR A 38 -0.405 7.178 -5.050 1.00 0.00 A ATOM 585 CG2 THR A 38 -0.088 7.902 -6.341 1.00 0.00 A ATOM 586 HN THR A 38 1.930 6.095 -5.525 1.00 0.00 A ATOM 587 HA THR A 38 0.939 8.105 -3.656 1.00 0.00 A ATOM 588 HB THR A 38 -1.224 7.696 -4.572 1.00 0.00 A ATOM 589 HG1 THR A 38 -1.569 5.622 -4.817 1.00 0.00 A ATOM 590 HG21 THR A 38 -0.905 7.772 -7.035 1.00 0.00 A ATOM 591 HG22 THR A 38 0.817 7.498 -6.769 1.00 0.00 A ATOM 592 HG23 THR A 38 0.049 8.955 -6.140 1.00 0.00 A ATOM 593 N THR A 38 1.994 6.738 -4.791 1.00 0.00 A ATOM 594 O THR A 38 1.436 5.514 -2.437 1.00 0.00 A ATOM 595 OG1 THR A 38 -0.838 5.873 -5.386 1.00 0.00 A ATOM 596 C VAL A 39 -2.336 4.207 -1.820 1.00 0.00 A ATOM 597 CA VAL A 39 -1.093 5.036 -1.501 1.00 0.00 A ATOM 598 CB VAL A 39 -1.268 5.738 -0.144 1.00 0.00 A ATOM 599 CG1 VAL A 39 -2.697 6.181 0.083 1.00 0.00 A ATOM 600 CG2 VAL A 39 -0.826 4.802 0.956 1.00 0.00 A ATOM 601 HN VAL A 39 -1.471 6.482 -3.005 1.00 0.00 A ATOM 602 HA VAL A 39 -0.264 4.363 -1.399 1.00 0.00 A ATOM 603 HB VAL A 39 -0.636 6.610 -0.122 1.00 0.00 A ATOM 604 HG11 VAL A 39 -2.747 6.758 0.994 1.00 0.00 A ATOM 605 HG12 VAL A 39 -3.327 5.310 0.171 1.00 0.00 A ATOM 606 HG13 VAL A 39 -3.023 6.783 -0.749 1.00 0.00 A ATOM 607 HG21 VAL A 39 -1.263 5.113 1.892 1.00 0.00 A ATOM 608 HG22 VAL A 39 0.252 4.818 1.033 1.00 0.00 A ATOM 609 HG23 VAL A 39 -1.154 3.803 0.720 1.00 0.00 A ATOM 610 N VAL A 39 -0.759 5.972 -2.566 1.00 0.00 A ATOM 611 O VAL A 39 -2.367 3.005 -1.554 1.00 0.00 A ATOM 612 C GLU A 40 -4.308 2.838 -3.450 1.00 0.00 A ATOM 613 CA GLU A 40 -4.596 4.148 -2.722 1.00 0.00 A ATOM 614 CB GLU A 40 -5.489 5.039 -3.578 1.00 0.00 A ATOM 615 CD GLU A 40 -7.768 6.129 -3.699 1.00 0.00 A ATOM 616 CG GLU A 40 -6.965 4.922 -3.238 1.00 0.00 A ATOM 617 HN GLU A 40 -3.281 5.804 -2.567 1.00 0.00 A ATOM 618 HA GLU A 40 -5.107 3.920 -1.799 1.00 0.00 A ATOM 619 HB2 GLU A 40 -5.194 6.069 -3.443 1.00 0.00 A ATOM 620 HB1 GLU A 40 -5.359 4.772 -4.617 1.00 0.00 A ATOM 621 HG2 GLU A 40 -7.365 4.042 -3.720 1.00 0.00 A ATOM 622 HG1 GLU A 40 -7.071 4.826 -2.169 1.00 0.00 A ATOM 623 N GLU A 40 -3.358 4.845 -2.382 1.00 0.00 A ATOM 624 O GLU A 40 -4.978 1.831 -3.224 1.00 0.00 A ATOM 625 OE1 GLU A 40 -7.665 6.485 -4.886 1.00 0.00 A ATOM 626 OE2 GLU A 40 -8.489 6.710 -2.863 1.00 0.00 A ATOM 627 C GLY A 41 -2.004 0.769 -4.238 1.00 0.00 A ATOM 628 CA GLY A 41 -2.931 1.660 -5.041 1.00 0.00 A ATOM 629 HN GLY A 41 -2.791 3.685 -4.442 1.00 0.00 A ATOM 630 HA2 GLY A 41 -3.828 1.108 -5.283 1.00 0.00 A ATOM 631 HA1 GLY A 41 -2.436 1.946 -5.956 1.00 0.00 A ATOM 632 N GLY A 41 -3.298 2.857 -4.310 1.00 0.00 A ATOM 633 O GLY A 41 -1.966 -0.442 -4.437 1.00 0.00 A ATOM 634 C VAL A 42 -1.033 -0.410 -1.635 1.00 0.00 A ATOM 635 CA VAL A 42 -0.324 0.646 -2.479 1.00 0.00 A ATOM 636 CB VAL A 42 0.439 1.593 -1.542 1.00 0.00 A ATOM 637 CG1 VAL A 42 1.431 0.807 -0.718 1.00 0.00 A ATOM 638 CG2 VAL A 42 1.150 2.676 -2.330 1.00 0.00 A ATOM 639 HN VAL A 42 -1.337 2.347 -3.213 1.00 0.00 A ATOM 640 HA VAL A 42 0.398 0.159 -3.116 1.00 0.00 A ATOM 641 HB VAL A 42 -0.268 2.061 -0.873 1.00 0.00 A ATOM 642 HG11 VAL A 42 0.914 0.308 0.091 1.00 0.00 A ATOM 643 HG12 VAL A 42 2.174 1.480 -0.317 1.00 0.00 A ATOM 644 HG13 VAL A 42 1.911 0.072 -1.350 1.00 0.00 A ATOM 645 HG21 VAL A 42 1.414 3.486 -1.668 1.00 0.00 A ATOM 646 HG22 VAL A 42 0.500 3.043 -3.111 1.00 0.00 A ATOM 647 HG23 VAL A 42 2.044 2.267 -2.767 1.00 0.00 A ATOM 648 N VAL A 42 -1.258 1.379 -3.323 1.00 0.00 A ATOM 649 O VAL A 42 -0.614 -1.566 -1.589 1.00 0.00 A ATOM 650 C GLU A 43 -3.603 -1.941 -0.953 1.00 0.00 A ATOM 651 CA GLU A 43 -2.855 -0.918 -0.110 1.00 0.00 A ATOM 652 CB GLU A 43 -3.841 -0.146 0.771 1.00 0.00 A ATOM 653 CD GLU A 43 -5.616 1.653 0.825 1.00 0.00 A ATOM 654 CG GLU A 43 -4.403 1.099 0.104 1.00 0.00 A ATOM 655 HN GLU A 43 -2.377 0.935 -1.031 1.00 0.00 A ATOM 656 HA GLU A 43 -2.152 -1.441 0.524 1.00 0.00 A ATOM 657 HB2 GLU A 43 -4.665 -0.795 1.024 1.00 0.00 A ATOM 658 HB1 GLU A 43 -3.338 0.154 1.677 1.00 0.00 A ATOM 659 HG2 GLU A 43 -3.632 1.857 0.088 1.00 0.00 A ATOM 660 HG1 GLU A 43 -4.683 0.851 -0.910 1.00 0.00 A ATOM 661 N GLU A 43 -2.097 -0.003 -0.960 1.00 0.00 A ATOM 662 O GLU A 43 -3.541 -3.142 -0.691 1.00 0.00 A ATOM 663 OE1 GLU A 43 -5.474 2.069 1.994 1.00 0.00 A ATOM 664 OE2 GLU A 43 -6.709 1.670 0.221 1.00 0.00 A ATOM 665 C SER A 44 -4.093 -3.217 -3.660 1.00 0.00 A ATOM 666 CA SER A 44 -5.047 -2.329 -2.864 1.00 0.00 A ATOM 667 CB SER A 44 -5.914 -1.494 -3.808 1.00 0.00 A ATOM 668 HN SER A 44 -4.301 -0.493 -2.137 1.00 0.00 A ATOM 669 HA SER A 44 -5.685 -2.956 -2.259 1.00 0.00 A ATOM 670 HB2 SER A 44 -6.823 -2.033 -4.032 1.00 0.00 A ATOM 671 HB1 SER A 44 -6.161 -0.557 -3.327 1.00 0.00 A ATOM 672 HG SER A 44 -5.801 -1.453 -5.765 1.00 0.00 A ATOM 673 N SER A 44 -4.299 -1.458 -1.973 1.00 0.00 A ATOM 674 O SER A 44 -4.472 -4.284 -4.137 1.00 0.00 A ATOM 675 OG SER A 44 -5.238 -1.216 -5.023 1.00 0.00 A ATOM 676 C LEU A 45 -1.654 -4.908 -3.943 1.00 0.00 A ATOM 677 CA LEU A 45 -1.826 -3.504 -4.519 1.00 0.00 A ATOM 678 CB LEU A 45 -0.493 -2.747 -4.466 1.00 0.00 A ATOM 679 CD1 LEU A 45 1.105 -2.587 -6.403 1.00 0.00 A ATOM 680 CD2 LEU A 45 -1.257 -1.804 -6.710 1.00 0.00 A ATOM 681 CG LEU A 45 -0.100 -1.957 -5.729 1.00 0.00 A ATOM 682 HN LEU A 45 -2.612 -1.901 -3.380 1.00 0.00 A ATOM 683 HA LEU A 45 -2.142 -3.590 -5.546 1.00 0.00 A ATOM 684 HB2 LEU A 45 -0.541 -2.051 -3.642 1.00 0.00 A ATOM 685 HB1 LEU A 45 0.291 -3.460 -4.258 1.00 0.00 A ATOM 686 HD11 LEU A 45 1.231 -3.597 -6.042 1.00 0.00 A ATOM 687 HD12 LEU A 45 1.989 -2.008 -6.171 1.00 0.00 A ATOM 688 HD13 LEU A 45 0.954 -2.602 -7.472 1.00 0.00 A ATOM 689 HD21 LEU A 45 -1.298 -2.670 -7.355 1.00 0.00 A ATOM 690 HD22 LEU A 45 -1.107 -0.918 -7.309 1.00 0.00 A ATOM 691 HD23 LEU A 45 -2.186 -1.717 -6.168 1.00 0.00 A ATOM 692 N LEU A 45 -2.849 -2.762 -3.789 1.00 0.00 A ATOM 693 O LEU A 45 -1.841 -5.902 -4.646 1.00 0.00 A ATOM 694 C LYS A 46 -2.441 -6.989 -1.815 1.00 0.00 A ATOM 695 CA LYS A 46 -1.103 -6.271 -2.006 1.00 0.00 A ATOM 696 CB LYS A 46 -0.372 -6.077 -0.663 1.00 0.00 A ATOM 697 CD LYS A 46 -2.052 -6.360 1.190 1.00 0.00 A ATOM 698 CE LYS A 46 -2.343 -7.073 2.499 1.00 0.00 A ATOM 699 CG LYS A 46 -0.859 -6.972 0.472 1.00 0.00 A ATOM 700 HN LYS A 46 -1.163 -4.159 -2.155 1.00 0.00 A ATOM 701 HA LYS A 46 -0.480 -6.877 -2.654 1.00 0.00 A ATOM 702 HB2 LYS A 46 0.676 -6.285 -0.817 1.00 0.00 A ATOM 703 HB1 LYS A 46 -0.479 -5.046 -0.351 1.00 0.00 A ATOM 704 HD2 LYS A 46 -1.842 -5.323 1.399 1.00 0.00 A ATOM 705 HD1 LYS A 46 -2.920 -6.432 0.557 1.00 0.00 A ATOM 706 HE2 LYS A 46 -3.060 -7.860 2.311 1.00 0.00 A ATOM 707 HE1 LYS A 46 -1.425 -7.505 2.870 1.00 0.00 A ATOM 708 HG2 LYS A 46 -1.143 -7.934 0.067 1.00 0.00 A ATOM 709 HG1 LYS A 46 -0.052 -7.103 1.181 1.00 0.00 A ATOM 710 HZ1 LYS A 46 -2.131 -5.780 4.126 1.00 0.00 A ATOM 711 HZ2 LYS A 46 -3.583 -6.647 4.125 1.00 0.00 A ATOM 712 HZ3 LYS A 46 -3.374 -5.347 3.062 1.00 0.00 A ATOM 713 N LYS A 46 -1.298 -4.985 -2.665 1.00 0.00 A ATOM 714 NZ LYS A 46 -2.897 -6.147 3.525 1.00 0.00 A ATOM 715 O LYS A 46 -2.575 -8.170 -2.123 1.00 0.00 A ATOM 716 C ASN A 47 -5.291 -7.457 -2.395 1.00 0.00 A ATOM 717 CA ASN A 47 -4.746 -6.884 -1.091 1.00 0.00 A ATOM 718 CB ASN A 47 -5.723 -5.861 -0.511 1.00 0.00 A ATOM 719 CG ASN A 47 -6.945 -6.513 0.107 1.00 0.00 A ATOM 720 HN ASN A 47 -3.288 -5.339 -1.075 1.00 0.00 A ATOM 721 HA ASN A 47 -4.618 -7.699 -0.386 1.00 0.00 A ATOM 722 HB2 ASN A 47 -5.221 -5.285 0.253 1.00 0.00 A ATOM 723 HB1 ASN A 47 -6.050 -5.198 -1.298 1.00 0.00 A ATOM 724 HD21 ASN A 47 -7.680 -6.902 -1.698 1.00 0.00 A ATOM 725 HD22 ASN A 47 -8.649 -7.421 -0.365 1.00 0.00 A ATOM 726 N ASN A 47 -3.436 -6.279 -1.308 1.00 0.00 A ATOM 727 ND2 ASN A 47 -7.849 -6.994 -0.736 1.00 0.00 A ATOM 728 O ASN A 47 -6.070 -8.410 -2.388 1.00 0.00 A ATOM 729 OD1 ASN A 47 -7.074 -6.583 1.330 1.00 0.00 A ATOM 730 C GLU A 48 -4.503 -8.603 -5.199 1.00 0.00 A ATOM 731 CA GLU A 48 -5.287 -7.355 -4.823 1.00 0.00 A ATOM 732 CB GLU A 48 -5.091 -6.269 -5.883 1.00 0.00 A ATOM 733 CD GLU A 48 -5.424 -5.575 -8.290 1.00 0.00 A ATOM 734 CG GLU A 48 -5.479 -6.709 -7.286 1.00 0.00 A ATOM 735 HN GLU A 48 -4.225 -6.138 -3.453 1.00 0.00 A ATOM 736 HA GLU A 48 -6.335 -7.608 -4.761 1.00 0.00 A ATOM 737 HB2 GLU A 48 -5.693 -5.412 -5.619 1.00 0.00 A ATOM 738 HB1 GLU A 48 -4.051 -5.978 -5.896 1.00 0.00 A ATOM 739 HG2 GLU A 48 -4.800 -7.486 -7.606 1.00 0.00 A ATOM 740 HG1 GLU A 48 -6.486 -7.100 -7.260 1.00 0.00 A ATOM 741 N GLU A 48 -4.858 -6.883 -3.513 1.00 0.00 A ATOM 742 O GLU A 48 -5.046 -9.544 -5.779 1.00 0.00 A ATOM 743 OE1 GLU A 48 -5.368 -4.403 -7.861 1.00 0.00 A ATOM 744 OE2 GLU A 48 -5.439 -5.858 -9.506 1.00 0.00 A ATOM 745 C ILE A 49 -2.877 -10.974 -4.346 1.00 0.00 A ATOM 746 CA ILE A 49 -2.365 -9.759 -5.108 1.00 0.00 A ATOM 747 CB ILE A 49 -0.889 -9.480 -4.720 1.00 0.00 A ATOM 748 CD1 ILE A 49 0.677 -10.002 -2.778 1.00 0.00 A ATOM 749 CG1 ILE A 49 -0.683 -9.513 -3.194 1.00 0.00 A ATOM 750 CG2 ILE A 49 -0.436 -8.143 -5.288 1.00 0.00 A ATOM 751 HN ILE A 49 -2.859 -7.840 -4.358 1.00 0.00 A ATOM 752 HA ILE A 49 -2.409 -9.967 -6.168 1.00 0.00 A ATOM 753 HB ILE A 49 -0.278 -10.244 -5.165 1.00 0.00 A ATOM 754 HD11 ILE A 49 1.403 -9.698 -3.513 1.00 0.00 A ATOM 755 HD12 ILE A 49 0.665 -11.078 -2.700 1.00 0.00 A ATOM 756 HD13 ILE A 49 0.930 -9.571 -1.820 1.00 0.00 A ATOM 757 HG12 ILE A 49 -0.793 -8.522 -2.802 1.00 0.00 A ATOM 758 HG11 ILE A 49 -1.418 -10.159 -2.741 1.00 0.00 A ATOM 759 HG21 ILE A 49 -0.144 -7.486 -4.481 1.00 0.00 A ATOM 760 HG22 ILE A 49 -1.246 -7.693 -5.843 1.00 0.00 A ATOM 761 HG23 ILE A 49 0.406 -8.299 -5.947 1.00 0.00 A ATOM 762 N ILE A 49 -3.224 -8.614 -4.837 1.00 0.00 A ATOM 763 O ILE A 49 -2.700 -12.116 -4.768 1.00 0.00 A ATOM 764 C LEU A 50 -5.396 -12.229 -2.933 1.00 0.00 A ATOM 765 CA LEU A 50 -4.074 -11.732 -2.367 1.00 0.00 A ATOM 766 CB LEU A 50 -4.257 -11.179 -0.954 1.00 0.00 A ATOM 767 CD1 LEU A 50 -3.027 -9.620 0.575 1.00 0.00 A ATOM 768 CD2 LEU A 50 -2.623 -12.089 0.720 1.00 0.00 A ATOM 769 CG LEU A 50 -2.950 -10.924 -0.204 1.00 0.00 A ATOM 770 HN LEU A 50 -3.619 -9.762 -2.947 1.00 0.00 A ATOM 771 HA LEU A 50 -3.374 -12.554 -2.340 1.00 0.00 A ATOM 772 HB2 LEU A 50 -4.797 -10.243 -1.026 1.00 0.00 A ATOM 773 HB1 LEU A 50 -4.848 -11.876 -0.382 1.00 0.00 A ATOM 774 HD11 LEU A 50 -2.990 -8.789 -0.115 1.00 0.00 A ATOM 775 HD12 LEU A 50 -2.193 -9.559 1.259 1.00 0.00 A ATOM 776 HD13 LEU A 50 -3.952 -9.587 1.131 1.00 0.00 A ATOM 777 HD21 LEU A 50 -2.060 -11.730 1.567 1.00 0.00 A ATOM 778 HD22 LEU A 50 -2.035 -12.822 0.182 1.00 0.00 A ATOM 779 HD23 LEU A 50 -3.540 -12.545 1.063 1.00 0.00 A ATOM 780 HG LEU A 50 -2.147 -10.831 -0.920 1.00 0.00 A ATOM 781 N LEU A 50 -3.517 -10.698 -3.217 1.00 0.00 A ATOM 782 O LEU A 50 -5.730 -13.408 -2.815 1.00 0.00 A ATOM 783 C LYS A 51 -7.182 -12.724 -5.282 1.00 0.00 A ATOM 784 CA LYS A 51 -7.405 -11.689 -4.181 1.00 0.00 A ATOM 785 CB LYS A 51 -8.094 -10.450 -4.758 1.00 0.00 A ATOM 786 CD LYS A 51 -9.922 -8.778 -4.341 1.00 0.00 A ATOM 787 CE LYS A 51 -9.371 -7.517 -4.986 1.00 0.00 A ATOM 788 CG LYS A 51 -8.816 -9.614 -3.716 1.00 0.00 A ATOM 789 HN LYS A 51 -5.809 -10.406 -3.652 1.00 0.00 A ATOM 790 HA LYS A 51 -8.033 -12.120 -3.416 1.00 0.00 A ATOM 791 HB2 LYS A 51 -7.350 -9.828 -5.234 1.00 0.00 A ATOM 792 HB1 LYS A 51 -8.814 -10.765 -5.499 1.00 0.00 A ATOM 793 HD2 LYS A 51 -10.423 -9.366 -5.095 1.00 0.00 A ATOM 794 HD1 LYS A 51 -10.628 -8.499 -3.571 1.00 0.00 A ATOM 795 HE2 LYS A 51 -9.179 -6.787 -4.214 1.00 0.00 A ATOM 796 HE1 LYS A 51 -8.445 -7.760 -5.486 1.00 0.00 A ATOM 797 HG2 LYS A 51 -9.251 -10.273 -2.978 1.00 0.00 A ATOM 798 HG1 LYS A 51 -8.105 -8.956 -3.239 1.00 0.00 A ATOM 799 HZ1 LYS A 51 -10.903 -7.692 -6.384 1.00 0.00 A ATOM 800 HZ2 LYS A 51 -9.795 -6.466 -6.738 1.00 0.00 A ATOM 801 HZ3 LYS A 51 -10.935 -6.244 -5.510 1.00 0.00 A ATOM 802 N LYS A 51 -6.134 -11.328 -3.572 1.00 0.00 A ATOM 803 NZ LYS A 51 -10.320 -6.937 -5.975 1.00 0.00 A ATOM 804 O LYS A 51 -8.105 -13.435 -5.679 1.00 0.00 A ATOM 805 C ALA A 52 -4.124 -14.169 -6.695 1.00 0.00 A ATOM 806 CA ALA A 52 -5.585 -13.746 -6.815 1.00 0.00 A ATOM 807 CB ALA A 52 -5.851 -13.137 -8.183 1.00 0.00 A ATOM 808 HN ALA A 52 -5.251 -12.209 -5.408 1.00 0.00 A ATOM 809 HA ALA A 52 -6.211 -14.617 -6.703 1.00 0.00 A ATOM 810 HB1 ALA A 52 -5.590 -13.850 -8.951 1.00 0.00 A ATOM 811 HB2 ALA A 52 -5.252 -12.245 -8.301 1.00 0.00 A ATOM 812 HB3 ALA A 52 -6.897 -12.882 -8.268 1.00 0.00 A ATOM 813 N ALA A 52 -5.943 -12.802 -5.767 1.00 0.00 A ATOM 814 O ALA A 52 -3.330 -13.969 -7.616 1.00 0.00 A ATOM 815 C LEU A 53 -2.035 -16.351 -6.249 1.00 0.00 A ATOM 816 CA LEU A 53 -2.409 -15.201 -5.313 1.00 0.00 A ATOM 817 CB LEU A 53 -2.241 -15.633 -3.854 1.00 0.00 A ATOM 818 CD1 LEU A 53 -1.565 -14.520 -1.705 1.00 0.00 A ATOM 819 CD2 LEU A 53 0.116 -15.830 -3.018 1.00 0.00 A ATOM 820 CG LEU A 53 -1.109 -14.931 -3.098 1.00 0.00 A ATOM 821 HN LEU A 53 -4.450 -14.883 -4.857 1.00 0.00 A ATOM 822 HA LEU A 53 -1.749 -14.369 -5.508 1.00 0.00 A ATOM 823 HB2 LEU A 53 -3.169 -15.438 -3.334 1.00 0.00 A ATOM 824 HB1 LEU A 53 -2.052 -16.696 -3.831 1.00 0.00 A ATOM 825 HD11 LEU A 53 -2.490 -15.025 -1.464 1.00 0.00 A ATOM 826 HD12 LEU A 53 -1.723 -13.451 -1.679 1.00 0.00 A ATOM 827 HD13 LEU A 53 -0.809 -14.790 -0.982 1.00 0.00 A ATOM 828 HD21 LEU A 53 1.010 -15.231 -3.119 1.00 0.00 A ATOM 829 HD22 LEU A 53 0.079 -16.560 -3.813 1.00 0.00 A ATOM 830 HD23 LEU A 53 0.128 -16.336 -2.064 1.00 0.00 A ATOM 831 HG LEU A 53 -0.831 -14.034 -3.634 1.00 0.00 A ATOM 832 N LEU A 53 -3.774 -14.752 -5.553 1.00 0.00 A ATOM 833 O LEU A 53 -1.082 -16.246 -7.020 1.00 0.00 A ATOM 834 C PRO A 54 -2.877 -18.377 -8.504 1.00 0.00 A ATOM 835 CA PRO A 54 -2.520 -18.633 -7.044 1.00 0.00 A ATOM 836 CB PRO A 54 -3.423 -19.716 -6.451 1.00 0.00 A ATOM 837 CD PRO A 54 -3.941 -17.683 -5.304 1.00 0.00 A ATOM 838 CG PRO A 54 -4.539 -18.967 -5.810 1.00 0.00 A ATOM 839 HA PRO A 54 -1.488 -18.944 -6.977 1.00 0.00 A ATOM 840 HB2 PRO A 54 -3.782 -20.361 -7.241 1.00 0.00 A ATOM 841 HB1 PRO A 54 -2.870 -20.295 -5.728 1.00 0.00 A ATOM 842 HD2 PRO A 54 -4.653 -16.876 -5.394 1.00 0.00 A ATOM 843 HD1 PRO A 54 -3.623 -17.795 -4.278 1.00 0.00 A ATOM 844 HG2 PRO A 54 -5.309 -18.760 -6.539 1.00 0.00 A ATOM 845 HG1 PRO A 54 -4.943 -19.541 -4.990 1.00 0.00 A ATOM 846 N PRO A 54 -2.784 -17.468 -6.194 1.00 0.00 A ATOM 847 O PRO A 54 -3.816 -18.968 -9.039 1.00 0.00 A ATOM 848 C THR A 55 -1.291 -17.777 -11.439 1.00 0.00 A ATOM 849 CA THR A 55 -2.357 -17.154 -10.544 1.00 0.00 A ATOM 850 CB THR A 55 -2.374 -15.636 -10.730 1.00 0.00 A ATOM 851 CG2 THR A 55 -3.758 -15.035 -10.628 1.00 0.00 A ATOM 852 HN THR A 55 -1.388 -17.052 -8.665 1.00 0.00 A ATOM 853 HA THR A 55 -3.322 -17.552 -10.822 1.00 0.00 A ATOM 854 HB THR A 55 -1.982 -15.399 -11.709 1.00 0.00 A ATOM 855 HG1 THR A 55 -1.115 -14.250 -10.156 1.00 0.00 A ATOM 856 HG21 THR A 55 -4.104 -14.756 -11.613 1.00 0.00 A ATOM 857 HG22 THR A 55 -3.726 -14.159 -9.997 1.00 0.00 A ATOM 858 HG23 THR A 55 -4.436 -15.761 -10.202 1.00 0.00 A ATOM 859 N THR A 55 -2.122 -17.490 -9.145 1.00 0.00 A ATOM 860 O THR A 55 -0.306 -18.334 -10.954 1.00 0.00 A ATOM 861 OG1 THR A 55 -1.558 -15.003 -9.760 1.00 0.00 A ATOM 862 C GLU A 56 0.632 -17.296 -13.916 1.00 0.00 A ATOM 863 CA GLU A 56 -0.552 -18.235 -13.712 1.00 0.00 A ATOM 864 CB GLU A 56 -1.249 -18.492 -15.050 1.00 0.00 A ATOM 865 CD GLU A 56 -2.916 -19.884 -16.341 1.00 0.00 A ATOM 866 CG GLU A 56 -2.181 -19.693 -15.029 1.00 0.00 A ATOM 867 HN GLU A 56 -2.301 -17.226 -13.075 1.00 0.00 A ATOM 868 HA GLU A 56 -0.190 -19.172 -13.320 1.00 0.00 A ATOM 869 HB2 GLU A 56 -1.827 -17.621 -15.315 1.00 0.00 A ATOM 870 HB1 GLU A 56 -0.498 -18.660 -15.808 1.00 0.00 A ATOM 871 HG2 GLU A 56 -1.599 -20.580 -14.828 1.00 0.00 A ATOM 872 HG1 GLU A 56 -2.908 -19.555 -14.242 1.00 0.00 A ATOM 873 N GLU A 56 -1.496 -17.681 -12.749 1.00 0.00 A ATOM 874 OT1 GLU A 56 0.528 -16.118 -13.515 1.00 0.00 A ATOM 875 OT2 GLU A 56 1.655 -17.747 -14.474 1.00 0.00 A ATOM 876 OE1 GLU A 56 -3.698 -18.986 -16.719 1.00 0.00 A ATOM 877 OE2 GLU A 56 -2.709 -20.930 -16.991 1.00 0.00 A END
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