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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566988 |
2lz3   |
18649 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 5 6.710 8.176 -1.231 1.00 0.00 A ATOM 2 CA LYS A 5 7.013 7.657 0.169 1.00 0.00 A ATOM 3 CB LYS A 5 6.466 8.616 1.246 1.00 0.00 A ATOM 4 CD LYS A 5 5.065 6.927 2.531 1.00 0.00 A ATOM 5 CE LYS A 5 3.920 6.947 3.558 1.00 0.00 A ATOM 6 CG LYS A 5 5.039 8.218 1.679 1.00 0.00 A ATOM 7 HA LYS A 5 6.578 6.675 0.285 1.00 0.00 A ATOM 8 HB2 LYS A 5 7.123 8.595 2.103 1.00 0.00 A ATOM 9 HB1 LYS A 5 6.444 9.625 0.852 1.00 0.00 A ATOM 10 HD2 LYS A 5 4.947 6.069 1.883 1.00 0.00 A ATOM 11 HD1 LYS A 5 6.006 6.846 3.056 1.00 0.00 A ATOM 12 HE2 LYS A 5 3.723 5.941 3.897 1.00 0.00 A ATOM 13 HE1 LYS A 5 4.204 7.560 4.402 1.00 0.00 A ATOM 14 HG2 LYS A 5 4.610 9.027 2.257 1.00 0.00 A ATOM 15 HG1 LYS A 5 4.431 8.054 0.800 1.00 0.00 A ATOM 16 HZ1 LYS A 5 2.792 7.511 1.901 1.00 0.00 A ATOM 17 HZ2 LYS A 5 2.537 8.480 3.273 1.00 0.00 A ATOM 18 HZ3 LYS A 5 1.870 6.919 3.195 1.00 0.00 A ATOM 19 N LYS A 5 8.494 7.573 0.328 1.00 0.00 A ATOM 20 NZ LYS A 5 2.687 7.507 2.934 1.00 0.00 A ATOM 21 O LYS A 5 5.978 7.545 -1.988 1.00 0.00 A ATOM 22 C GLY A 6 7.740 9.033 -3.961 1.00 0.00 A ATOM 23 CA GLY A 6 7.115 9.914 -2.887 1.00 0.00 A ATOM 24 HN GLY A 6 7.885 9.763 -0.922 1.00 0.00 A ATOM 25 HA2 GLY A 6 6.057 10.030 -3.085 1.00 0.00 A ATOM 26 HA1 GLY A 6 7.589 10.885 -2.909 1.00 0.00 A ATOM 27 N GLY A 6 7.300 9.318 -1.569 1.00 0.00 A ATOM 28 O GLY A 6 7.264 8.977 -5.094 1.00 0.00 A ATOM 29 C ALA A 7 8.647 6.335 -4.999 1.00 0.00 A ATOM 30 CA ALA A 7 9.533 7.485 -4.523 1.00 0.00 A ATOM 31 CB ALA A 7 10.787 6.923 -3.850 1.00 0.00 A ATOM 32 HN ALA A 7 9.159 8.452 -2.676 1.00 0.00 A ATOM 33 HA ALA A 7 9.836 8.067 -5.379 1.00 0.00 A ATOM 34 HB1 ALA A 7 10.512 6.109 -3.196 1.00 0.00 A ATOM 35 HB2 ALA A 7 11.264 7.702 -3.274 1.00 0.00 A ATOM 36 HB3 ALA A 7 11.469 6.564 -4.606 1.00 0.00 A ATOM 37 N ALA A 7 8.823 8.356 -3.593 1.00 0.00 A ATOM 38 O ALA A 7 8.726 5.925 -6.158 1.00 0.00 A ATOM 39 C ILE A 8 5.886 5.194 -5.516 1.00 0.00 A ATOM 40 CA ILE A 8 6.904 4.726 -4.477 1.00 0.00 A ATOM 41 CB ILE A 8 6.176 4.212 -3.231 1.00 0.00 A ATOM 42 CD1 ILE A 8 6.556 3.264 -0.938 1.00 0.00 A ATOM 43 CG1 ILE A 8 7.198 3.554 -2.297 1.00 0.00 A ATOM 44 CG2 ILE A 8 5.103 3.186 -3.633 1.00 0.00 A ATOM 45 HN ILE A 8 7.752 6.190 -3.206 1.00 0.00 A ATOM 46 HA ILE A 8 7.488 3.919 -4.897 1.00 0.00 A ATOM 47 HB ILE A 8 5.706 5.043 -2.726 1.00 0.00 A ATOM 48 HD11 ILE A 8 7.330 3.053 -0.215 1.00 0.00 A ATOM 49 HD12 ILE A 8 5.901 2.410 -1.022 1.00 0.00 A ATOM 50 HD13 ILE A 8 5.987 4.123 -0.614 1.00 0.00 A ATOM 51 HG12 ILE A 8 7.545 2.629 -2.736 1.00 0.00 A ATOM 52 HG11 ILE A 8 8.035 4.221 -2.160 1.00 0.00 A ATOM 53 HG21 ILE A 8 4.215 3.708 -3.957 1.00 0.00 A ATOM 54 HG22 ILE A 8 4.861 2.558 -2.786 1.00 0.00 A ATOM 55 HG23 ILE A 8 5.472 2.571 -4.442 1.00 0.00 A ATOM 56 N ILE A 8 7.799 5.821 -4.112 1.00 0.00 A ATOM 57 O ILE A 8 5.612 4.494 -6.489 1.00 0.00 A ATOM 58 C ILE A 9 4.945 7.169 -7.606 1.00 0.00 A ATOM 59 CA ILE A 9 4.331 6.931 -6.223 1.00 0.00 A ATOM 60 CB ILE A 9 3.733 8.248 -5.679 1.00 0.00 A ATOM 61 CD1 ILE A 9 2.935 9.412 -3.593 1.00 0.00 A ATOM 62 CG1 ILE A 9 3.707 8.206 -4.145 1.00 0.00 A ATOM 63 CG2 ILE A 9 2.304 8.433 -6.211 1.00 0.00 A ATOM 64 HN ILE A 9 5.580 6.894 -4.494 1.00 0.00 A ATOM 65 HA ILE A 9 3.536 6.204 -6.326 1.00 0.00 A ATOM 66 HB ILE A 9 4.343 9.083 -6.001 1.00 0.00 A ATOM 67 HD11 ILE A 9 3.242 9.597 -2.572 1.00 0.00 A ATOM 68 HD12 ILE A 9 1.877 9.201 -3.615 1.00 0.00 A ATOM 69 HD13 ILE A 9 3.142 10.285 -4.195 1.00 0.00 A ATOM 70 HG12 ILE A 9 3.231 7.294 -3.817 1.00 0.00 A ATOM 71 HG11 ILE A 9 4.716 8.237 -3.775 1.00 0.00 A ATOM 72 HG21 ILE A 9 1.638 7.763 -5.687 1.00 0.00 A ATOM 73 HG22 ILE A 9 2.281 8.210 -7.267 1.00 0.00 A ATOM 74 HG23 ILE A 9 1.988 9.453 -6.051 1.00 0.00 A ATOM 75 N ILE A 9 5.325 6.384 -5.296 1.00 0.00 A ATOM 76 O ILE A 9 4.300 6.930 -8.624 1.00 0.00 A ATOM 77 C GLY A 10 6.658 6.750 -9.883 1.00 0.00 A ATOM 78 CA GLY A 10 6.854 7.910 -8.908 1.00 0.00 A ATOM 79 HN GLY A 10 6.653 7.826 -6.793 1.00 0.00 A ATOM 80 HA2 GLY A 10 6.450 8.812 -9.341 1.00 0.00 A ATOM 81 HA1 GLY A 10 7.912 8.044 -8.732 1.00 0.00 A ATOM 82 N GLY A 10 6.184 7.646 -7.636 1.00 0.00 A ATOM 83 O GLY A 10 6.837 6.902 -11.091 1.00 0.00 A ATOM 84 C LEU A 11 4.649 4.539 -10.876 1.00 0.00 A ATOM 85 CA LEU A 11 6.005 4.425 -10.175 1.00 0.00 A ATOM 86 CB LEU A 11 6.056 3.159 -9.320 1.00 0.00 A ATOM 87 CD1 LEU A 11 7.407 1.858 -7.666 1.00 0.00 A ATOM 88 CD2 LEU A 11 8.565 3.114 -9.503 1.00 0.00 A ATOM 89 CG LEU A 11 7.372 3.120 -8.534 1.00 0.00 A ATOM 90 HN LEU A 11 6.086 5.568 -8.384 1.00 0.00 A ATOM 91 HA LEU A 11 6.772 4.363 -10.933 1.00 0.00 A ATOM 92 HB2 LEU A 11 5.226 3.159 -8.630 1.00 0.00 A ATOM 93 HB1 LEU A 11 5.995 2.290 -9.957 1.00 0.00 A ATOM 94 HD11 LEU A 11 6.675 1.944 -6.878 1.00 0.00 A ATOM 95 HD12 LEU A 11 8.390 1.748 -7.234 1.00 0.00 A ATOM 96 HD13 LEU A 11 7.182 0.996 -8.276 1.00 0.00 A ATOM 97 HD21 LEU A 11 8.328 2.517 -10.372 1.00 0.00 A ATOM 98 HD22 LEU A 11 9.434 2.701 -9.009 1.00 0.00 A ATOM 99 HD23 LEU A 11 8.780 4.126 -9.811 1.00 0.00 A ATOM 100 HG LEU A 11 7.431 3.992 -7.897 1.00 0.00 A ATOM 101 N LEU A 11 6.259 5.602 -9.348 1.00 0.00 A ATOM 102 O LEU A 11 4.478 4.067 -12.000 1.00 0.00 A ATOM 103 C MET A 12 2.391 6.124 -12.045 1.00 0.00 A ATOM 104 CA MET A 12 2.345 5.324 -10.748 1.00 0.00 A ATOM 105 CB MET A 12 1.445 6.038 -9.733 1.00 0.00 A ATOM 106 CE MET A 12 -2.277 7.628 -10.170 1.00 0.00 A ATOM 107 CG MET A 12 0.043 6.225 -10.321 1.00 0.00 A ATOM 108 HN MET A 12 3.891 5.503 -9.301 1.00 0.00 A ATOM 109 HA MET A 12 1.935 4.353 -10.954 1.00 0.00 A ATOM 110 HB2 MET A 12 1.381 5.446 -8.831 1.00 0.00 A ATOM 111 HB1 MET A 12 1.865 7.004 -9.500 1.00 0.00 A ATOM 112 HE1 MET A 12 -1.781 8.316 -10.841 1.00 0.00 A ATOM 113 HE2 MET A 12 -3.021 8.160 -9.599 1.00 0.00 A ATOM 114 HE3 MET A 12 -2.757 6.844 -10.741 1.00 0.00 A ATOM 115 HG2 MET A 12 0.087 6.910 -11.154 1.00 0.00 A ATOM 116 HG1 MET A 12 -0.337 5.272 -10.658 1.00 0.00 A ATOM 117 N MET A 12 3.689 5.160 -10.193 1.00 0.00 A ATOM 118 O MET A 12 2.054 5.612 -13.110 1.00 0.00 A ATOM 119 SD MET A 12 -1.059 6.895 -9.050 1.00 0.00 A ATOM 120 C VAL A 13 3.873 7.653 -14.135 1.00 0.00 A ATOM 121 CA VAL A 13 2.907 8.243 -13.114 1.00 0.00 A ATOM 122 CB VAL A 13 3.377 9.639 -12.698 1.00 0.00 A ATOM 123 CG1 VAL A 13 2.361 10.252 -11.732 1.00 0.00 A ATOM 124 CG2 VAL A 13 4.737 9.534 -12.005 1.00 0.00 A ATOM 125 HN VAL A 13 3.065 7.731 -11.067 1.00 0.00 A ATOM 126 HA VAL A 13 1.932 8.327 -13.564 1.00 0.00 A ATOM 127 HB VAL A 13 3.463 10.266 -13.574 1.00 0.00 A ATOM 128 HG11 VAL A 13 2.450 9.776 -10.767 1.00 0.00 A ATOM 129 HG12 VAL A 13 1.362 10.103 -12.116 1.00 0.00 A ATOM 130 HG13 VAL A 13 2.553 11.310 -11.630 1.00 0.00 A ATOM 131 HG21 VAL A 13 4.689 8.784 -11.229 1.00 0.00 A ATOM 132 HG22 VAL A 13 4.993 10.488 -11.567 1.00 0.00 A ATOM 133 HG23 VAL A 13 5.490 9.257 -12.728 1.00 0.00 A ATOM 134 N VAL A 13 2.815 7.377 -11.946 1.00 0.00 A ATOM 135 O VAL A 13 3.830 7.992 -15.318 1.00 0.00 A ATOM 136 C GLY A 14 5.032 5.294 -15.617 1.00 0.00 A ATOM 137 CA GLY A 14 5.720 6.130 -14.537 1.00 0.00 A ATOM 138 HN GLY A 14 4.704 6.533 -12.713 1.00 0.00 A ATOM 139 HA2 GLY A 14 6.325 6.894 -15.009 1.00 0.00 A ATOM 140 HA1 GLY A 14 6.356 5.489 -13.948 1.00 0.00 A ATOM 141 N GLY A 14 4.743 6.769 -13.663 1.00 0.00 A ATOM 142 O GLY A 14 5.282 5.483 -16.807 1.00 0.00 A ATOM 143 C GLY A 15 2.678 4.285 -17.158 1.00 0.00 A ATOM 144 CA GLY A 15 3.494 3.483 -16.151 1.00 0.00 A ATOM 145 HN GLY A 15 4.043 4.209 -14.241 1.00 0.00 A ATOM 146 HA2 GLY A 15 4.225 2.890 -16.681 1.00 0.00 A ATOM 147 HA1 GLY A 15 2.831 2.824 -15.609 1.00 0.00 A ATOM 148 N GLY A 15 4.183 4.354 -15.200 1.00 0.00 A ATOM 149 O GLY A 15 2.593 3.917 -18.326 1.00 0.00 A ATOM 150 C VAL A 16 2.034 6.535 -18.873 1.00 0.00 A ATOM 151 CA VAL A 16 1.273 6.213 -17.584 1.00 0.00 A ATOM 152 CB VAL A 16 0.894 7.513 -16.868 1.00 0.00 A ATOM 153 CG1 VAL A 16 -0.145 8.264 -17.697 1.00 0.00 A ATOM 154 CG2 VAL A 16 0.291 7.197 -15.497 1.00 0.00 A ATOM 155 HN VAL A 16 2.165 5.618 -15.765 1.00 0.00 A ATOM 156 HA VAL A 16 0.367 5.681 -17.838 1.00 0.00 A ATOM 157 HB VAL A 16 1.774 8.127 -16.746 1.00 0.00 A ATOM 158 HG11 VAL A 16 -0.996 7.623 -17.871 1.00 0.00 A ATOM 159 HG12 VAL A 16 0.289 8.556 -18.641 1.00 0.00 A ATOM 160 HG13 VAL A 16 -0.462 9.145 -17.159 1.00 0.00 A ATOM 161 HG21 VAL A 16 0.048 8.120 -14.991 1.00 0.00 A ATOM 162 HG22 VAL A 16 1.003 6.643 -14.910 1.00 0.00 A ATOM 163 HG23 VAL A 16 -0.608 6.611 -15.624 1.00 0.00 A ATOM 164 N VAL A 16 2.078 5.373 -16.705 1.00 0.00 A ATOM 165 O VAL A 16 1.432 6.916 -19.878 1.00 0.00 A ATOM 166 C VAL A 17 3.874 5.602 -21.110 1.00 0.00 A ATOM 167 CA VAL A 17 4.183 6.629 -20.023 1.00 0.00 A ATOM 168 CB VAL A 17 5.667 6.559 -19.643 1.00 0.00 A ATOM 169 CG1 VAL A 17 6.536 6.634 -20.903 1.00 0.00 A ATOM 170 CG2 VAL A 17 6.007 7.732 -18.723 1.00 0.00 A ATOM 171 HN VAL A 17 3.786 6.041 -18.028 1.00 0.00 A ATOM 172 HA VAL A 17 3.961 7.617 -20.398 1.00 0.00 A ATOM 173 HB VAL A 17 5.862 5.628 -19.130 1.00 0.00 A ATOM 174 HG11 VAL A 17 6.170 7.418 -21.548 1.00 0.00 A ATOM 175 HG12 VAL A 17 6.496 5.689 -21.425 1.00 0.00 A ATOM 176 HG13 VAL A 17 7.558 6.846 -20.623 1.00 0.00 A ATOM 177 HG21 VAL A 17 5.745 8.660 -19.210 1.00 0.00 A ATOM 178 HG22 VAL A 17 7.065 7.726 -18.506 1.00 0.00 A ATOM 179 HG23 VAL A 17 5.450 7.640 -17.802 1.00 0.00 A ATOM 180 N VAL A 17 3.356 6.368 -18.844 1.00 0.00 A ATOM 181 O VAL A 17 4.110 5.829 -22.282 1.00 0.00 A ATOM 182 C ILE A 18 1.960 3.904 -22.630 1.00 0.00 A ATOM 183 CA ILE A 18 2.988 3.404 -21.614 1.00 0.00 A ATOM 184 CB ILE A 18 2.436 2.191 -20.859 1.00 0.00 A ATOM 185 CD1 ILE A 18 2.934 0.546 -19.037 1.00 0.00 A ATOM 186 CG1 ILE A 18 3.539 1.592 -19.979 1.00 0.00 A ATOM 187 CG2 ILE A 18 1.975 1.139 -21.867 1.00 0.00 A ATOM 188 HN ILE A 18 3.187 4.394 -19.735 1.00 0.00 A ATOM 189 HA ILE A 18 3.878 3.102 -22.145 1.00 0.00 A ATOM 190 HB ILE A 18 1.602 2.496 -20.245 1.00 0.00 A ATOM 191 HD11 ILE A 18 2.625 -0.316 -19.608 1.00 0.00 A ATOM 192 HD12 ILE A 18 2.078 0.968 -18.531 1.00 0.00 A ATOM 193 HD13 ILE A 18 3.673 0.250 -18.307 1.00 0.00 A ATOM 194 HG12 ILE A 18 4.283 1.122 -20.607 1.00 0.00 A ATOM 195 HG11 ILE A 18 4.001 2.374 -19.397 1.00 0.00 A ATOM 196 HG21 ILE A 18 2.734 1.009 -22.625 1.00 0.00 A ATOM 197 HG22 ILE A 18 1.058 1.464 -22.331 1.00 0.00 A ATOM 198 HG23 ILE A 18 1.809 0.200 -21.360 1.00 0.00 A ATOM 199 N ILE A 18 3.339 4.476 -20.687 1.00 0.00 A ATOM 200 O ILE A 18 1.850 3.365 -23.729 1.00 0.00 A ATOM 201 C ALA A 19 0.834 6.022 -24.438 1.00 0.00 A ATOM 202 CA ALA A 19 0.200 5.505 -23.149 1.00 0.00 A ATOM 203 CB ALA A 19 -0.519 6.656 -22.444 1.00 0.00 A ATOM 204 HN ALA A 19 1.348 5.335 -21.369 1.00 0.00 A ATOM 205 HA ALA A 19 -0.518 4.742 -23.396 1.00 0.00 A ATOM 206 HB1 ALA A 19 -1.070 6.273 -21.598 1.00 0.00 A ATOM 207 HB2 ALA A 19 -1.198 7.132 -23.134 1.00 0.00 A ATOM 208 HB3 ALA A 19 0.210 7.376 -22.102 1.00 0.00 A ATOM 209 N ALA A 19 1.213 4.941 -22.256 1.00 0.00 A ATOM 210 O ALA A 19 0.486 5.579 -25.533 1.00 0.00 A ATOM 211 C THR A 20 3.038 6.441 -26.343 1.00 0.00 A ATOM 212 CA THR A 20 2.447 7.535 -25.451 1.00 0.00 A ATOM 213 CB THR A 20 3.541 8.516 -24.983 1.00 0.00 A ATOM 214 CG2 THR A 20 4.854 7.784 -24.691 1.00 0.00 A ATOM 215 HN THR A 20 1.988 7.273 -23.401 1.00 0.00 A ATOM 216 HA THR A 20 1.723 8.090 -26.029 1.00 0.00 A ATOM 217 HB THR A 20 3.208 9.009 -24.082 1.00 0.00 A ATOM 218 HG1 THR A 20 4.696 9.483 -26.209 1.00 0.00 A ATOM 219 HG21 THR A 20 5.480 8.401 -24.062 1.00 0.00 A ATOM 220 HG22 THR A 20 5.368 7.582 -25.619 1.00 0.00 A ATOM 221 HG23 THR A 20 4.643 6.856 -24.189 1.00 0.00 A ATOM 222 N THR A 20 1.764 6.959 -24.297 1.00 0.00 A ATOM 223 O THR A 20 3.003 6.548 -27.566 1.00 0.00 A ATOM 224 OG1 THR A 20 3.760 9.490 -25.992 1.00 0.00 A ATOM 225 C VAL A 21 3.078 3.653 -27.373 1.00 0.00 A ATOM 226 CA VAL A 21 4.150 4.288 -26.496 1.00 0.00 A ATOM 227 CB VAL A 21 4.733 3.240 -25.544 1.00 0.00 A ATOM 228 CG1 VAL A 21 5.136 1.988 -26.328 1.00 0.00 A ATOM 229 CG2 VAL A 21 5.963 3.825 -24.851 1.00 0.00 A ATOM 230 HN VAL A 21 3.550 5.345 -24.747 1.00 0.00 A ATOM 231 HA VAL A 21 4.939 4.673 -27.122 1.00 0.00 A ATOM 232 HB VAL A 21 3.992 2.976 -24.802 1.00 0.00 A ATOM 233 HG11 VAL A 21 5.663 2.279 -27.225 1.00 0.00 A ATOM 234 HG12 VAL A 21 4.250 1.432 -26.598 1.00 0.00 A ATOM 235 HG13 VAL A 21 5.777 1.369 -25.718 1.00 0.00 A ATOM 236 HG21 VAL A 21 6.289 3.155 -24.069 1.00 0.00 A ATOM 237 HG22 VAL A 21 5.712 4.784 -24.423 1.00 0.00 A ATOM 238 HG23 VAL A 21 6.756 3.950 -25.573 1.00 0.00 A ATOM 239 N VAL A 21 3.568 5.387 -25.726 1.00 0.00 A ATOM 240 O VAL A 21 3.283 3.441 -28.566 1.00 0.00 A ATOM 241 C ILE A 22 0.468 3.536 -28.659 1.00 0.00 A ATOM 242 CA ILE A 22 0.869 2.667 -27.477 1.00 0.00 A ATOM 243 CB ILE A 22 -0.316 2.466 -26.516 1.00 0.00 A ATOM 244 CD1 ILE A 22 -0.888 1.509 -24.274 1.00 0.00 A ATOM 245 CG1 ILE A 22 0.084 1.432 -25.453 1.00 0.00 A ATOM 246 CG2 ILE A 22 -1.571 1.976 -27.278 1.00 0.00 A ATOM 247 HN ILE A 22 1.904 3.437 -25.787 1.00 0.00 A ATOM 248 HA ILE A 22 1.202 1.707 -27.839 1.00 0.00 A ATOM 249 HB ILE A 22 -0.538 3.408 -26.028 1.00 0.00 A ATOM 250 HD11 ILE A 22 -1.899 1.623 -24.640 1.00 0.00 A ATOM 251 HD12 ILE A 22 -0.631 2.358 -23.659 1.00 0.00 A ATOM 252 HD13 ILE A 22 -0.816 0.605 -23.688 1.00 0.00 A ATOM 253 HG12 ILE A 22 0.053 0.441 -25.884 1.00 0.00 A ATOM 254 HG11 ILE A 22 1.084 1.641 -25.104 1.00 0.00 A ATOM 255 HG21 ILE A 22 -2.242 2.807 -27.433 1.00 0.00 A ATOM 256 HG22 ILE A 22 -2.085 1.215 -26.700 1.00 0.00 A ATOM 257 HG23 ILE A 22 -1.287 1.564 -28.236 1.00 0.00 A ATOM 258 N ILE A 22 1.953 3.315 -26.757 1.00 0.00 A ATOM 259 O ILE A 22 0.289 3.043 -29.773 1.00 0.00 A ATOM 260 C VAL A 23 1.093 5.836 -30.550 1.00 0.00 A ATOM 261 CA VAL A 23 -0.012 5.758 -29.483 1.00 0.00 A ATOM 262 CB VAL A 23 -0.249 7.146 -28.892 1.00 0.00 A ATOM 263 CG1 VAL A 23 -0.588 8.126 -30.015 1.00 0.00 A ATOM 264 CG2 VAL A 23 -1.409 7.083 -27.894 1.00 0.00 A ATOM 265 HN VAL A 23 0.496 5.178 -27.517 1.00 0.00 A ATOM 266 HA VAL A 23 -0.924 5.419 -29.946 1.00 0.00 A ATOM 267 HB VAL A 23 0.645 7.480 -28.384 1.00 0.00 A ATOM 268 HG11 VAL A 23 -1.325 7.683 -30.668 1.00 0.00 A ATOM 269 HG12 VAL A 23 0.305 8.349 -30.580 1.00 0.00 A ATOM 270 HG13 VAL A 23 -0.983 9.038 -29.592 1.00 0.00 A ATOM 271 HG21 VAL A 23 -2.347 7.042 -28.429 1.00 0.00 A ATOM 272 HG22 VAL A 23 -1.388 7.962 -27.272 1.00 0.00 A ATOM 273 HG23 VAL A 23 -1.308 6.203 -27.275 1.00 0.00 A ATOM 274 N VAL A 23 0.348 4.832 -28.421 1.00 0.00 A ATOM 275 O VAL A 23 0.802 5.851 -31.743 1.00 0.00 A ATOM 276 C ILE A 24 3.427 4.923 -32.124 1.00 0.00 A ATOM 277 CA ILE A 24 3.481 6.019 -31.055 1.00 0.00 A ATOM 278 CB ILE A 24 4.832 5.959 -30.294 1.00 0.00 A ATOM 279 CD1 ILE A 24 6.340 7.221 -28.720 1.00 0.00 A ATOM 280 CG1 ILE A 24 5.141 7.333 -29.671 1.00 0.00 A ATOM 281 CG2 ILE A 24 5.976 5.567 -31.245 1.00 0.00 A ATOM 282 HN ILE A 24 2.524 5.923 -29.147 1.00 0.00 A ATOM 283 HA ILE A 24 3.411 6.976 -31.553 1.00 0.00 A ATOM 284 HB ILE A 24 4.758 5.219 -29.509 1.00 0.00 A ATOM 285 HD11 ILE A 24 6.381 8.097 -28.088 1.00 0.00 A ATOM 286 HD12 ILE A 24 7.251 7.152 -29.296 1.00 0.00 A ATOM 287 HD13 ILE A 24 6.235 6.340 -28.108 1.00 0.00 A ATOM 288 HG12 ILE A 24 5.373 8.036 -30.458 1.00 0.00 A ATOM 289 HG11 ILE A 24 4.281 7.683 -29.123 1.00 0.00 A ATOM 290 HG21 ILE A 24 5.917 4.509 -31.459 1.00 0.00 A ATOM 291 HG22 ILE A 24 6.929 5.787 -30.785 1.00 0.00 A ATOM 292 HG23 ILE A 24 5.883 6.121 -32.165 1.00 0.00 A ATOM 293 N ILE A 24 2.357 5.909 -30.112 1.00 0.00 A ATOM 294 O ILE A 24 3.553 5.220 -33.312 1.00 0.00 A ATOM 295 C THR A 25 1.988 2.742 -33.600 1.00 0.00 A ATOM 296 CA THR A 25 3.204 2.583 -32.701 1.00 0.00 A ATOM 297 CB THR A 25 3.158 1.226 -31.994 1.00 0.00 A ATOM 298 CG2 THR A 25 2.101 1.247 -30.889 1.00 0.00 A ATOM 299 HN THR A 25 3.171 3.459 -30.771 1.00 0.00 A ATOM 300 HA THR A 25 4.090 2.627 -33.315 1.00 0.00 A ATOM 301 HB THR A 25 4.122 1.019 -31.557 1.00 0.00 A ATOM 302 HG1 THR A 25 2.907 -0.636 -32.493 1.00 0.00 A ATOM 303 HG21 THR A 25 2.362 1.991 -30.155 1.00 0.00 A ATOM 304 HG22 THR A 25 2.057 0.276 -30.417 1.00 0.00 A ATOM 305 HG23 THR A 25 1.138 1.484 -31.315 1.00 0.00 A ATOM 306 N THR A 25 3.253 3.670 -31.723 1.00 0.00 A ATOM 307 O THR A 25 2.049 2.475 -34.801 1.00 0.00 A ATOM 308 OG1 THR A 25 2.836 0.213 -32.936 1.00 0.00 A ATOM 309 C LEU A 26 -0.097 4.445 -34.852 1.00 0.00 A ATOM 310 CA LEU A 26 -0.331 3.384 -33.771 1.00 0.00 A ATOM 311 CB LEU A 26 -1.472 3.822 -32.835 1.00 0.00 A ATOM 312 CD1 LEU A 26 -2.771 3.051 -30.824 1.00 0.00 A ATOM 313 CD2 LEU A 26 -3.148 1.940 -33.028 1.00 0.00 A ATOM 314 CG LEU A 26 -2.092 2.600 -32.124 1.00 0.00 A ATOM 315 HN LEU A 26 0.909 3.374 -32.050 1.00 0.00 A ATOM 316 HA LEU A 26 -0.595 2.455 -34.248 1.00 0.00 A ATOM 317 HB2 LEU A 26 -1.070 4.499 -32.097 1.00 0.00 A ATOM 318 HB1 LEU A 26 -2.237 4.331 -33.406 1.00 0.00 A ATOM 319 HD11 LEU A 26 -2.018 3.338 -30.106 1.00 0.00 A ATOM 320 HD12 LEU A 26 -3.359 2.237 -30.425 1.00 0.00 A ATOM 321 HD13 LEU A 26 -3.415 3.893 -31.029 1.00 0.00 A ATOM 322 HD21 LEU A 26 -3.326 0.932 -32.690 1.00 0.00 A ATOM 323 HD22 LEU A 26 -2.798 1.920 -34.048 1.00 0.00 A ATOM 324 HD23 LEU A 26 -4.072 2.501 -32.979 1.00 0.00 A ATOM 325 HG LEU A 26 -1.317 1.883 -31.890 1.00 0.00 A ATOM 326 N LEU A 26 0.890 3.184 -33.010 1.00 0.00 A ATOM 327 O LEU A 26 -0.531 4.277 -35.987 1.00 0.00 A ATOM 328 C VAL A 27 1.587 6.041 -36.701 1.00 0.00 A ATOM 329 CA VAL A 27 0.889 6.596 -35.463 1.00 0.00 A ATOM 330 CB VAL A 27 1.778 7.682 -34.826 1.00 0.00 A ATOM 331 CG1 VAL A 27 2.149 8.725 -35.890 1.00 0.00 A ATOM 332 CG2 VAL A 27 1.030 8.376 -33.665 1.00 0.00 A ATOM 333 HN VAL A 27 0.943 5.605 -33.581 1.00 0.00 A ATOM 334 HA VAL A 27 -0.040 7.046 -35.768 1.00 0.00 A ATOM 335 HB VAL A 27 2.685 7.225 -34.451 1.00 0.00 A ATOM 336 HG11 VAL A 27 2.562 9.600 -35.408 1.00 0.00 A ATOM 337 HG12 VAL A 27 1.265 9.002 -36.444 1.00 0.00 A ATOM 338 HG13 VAL A 27 2.881 8.306 -36.564 1.00 0.00 A ATOM 339 HG21 VAL A 27 1.283 7.892 -32.736 1.00 0.00 A ATOM 340 HG22 VAL A 27 -0.035 8.312 -33.824 1.00 0.00 A ATOM 341 HG23 VAL A 27 1.317 9.419 -33.610 1.00 0.00 A ATOM 342 N VAL A 27 0.606 5.525 -34.499 1.00 0.00 A ATOM 343 O VAL A 27 1.511 6.627 -37.779 1.00 0.00 A ATOM 344 C MET A 28 1.920 3.494 -38.533 1.00 0.00 A ATOM 345 CA MET A 28 2.915 4.255 -37.668 1.00 0.00 A ATOM 346 CB MET A 28 4.005 3.308 -37.166 1.00 0.00 A ATOM 347 CE MET A 28 7.418 4.302 -35.138 1.00 0.00 A ATOM 348 CG MET A 28 4.956 4.078 -36.249 1.00 0.00 A ATOM 349 HN MET A 28 2.210 4.455 -35.672 1.00 0.00 A ATOM 350 HA MET A 28 3.375 5.020 -38.279 1.00 0.00 A ATOM 351 HB2 MET A 28 3.551 2.495 -36.618 1.00 0.00 A ATOM 352 HB1 MET A 28 4.557 2.916 -38.006 1.00 0.00 A ATOM 353 HE1 MET A 28 6.868 4.961 -34.480 1.00 0.00 A ATOM 354 HE2 MET A 28 7.798 4.867 -35.973 1.00 0.00 A ATOM 355 HE3 MET A 28 8.244 3.855 -34.601 1.00 0.00 A ATOM 356 HG2 MET A 28 5.353 4.930 -36.779 1.00 0.00 A ATOM 357 HG1 MET A 28 4.418 4.414 -35.376 1.00 0.00 A ATOM 358 N MET A 28 2.237 4.897 -36.546 1.00 0.00 A ATOM 359 O MET A 28 2.065 3.424 -39.753 1.00 0.00 A ATOM 360 SD MET A 28 6.316 2.998 -35.740 1.00 0.00 A ATOM 361 C LEU A 29 -1.109 3.095 -39.290 1.00 0.00 A ATOM 362 CA LEU A 29 -0.103 2.160 -38.617 1.00 0.00 A ATOM 363 CB LEU A 29 -0.834 1.235 -37.642 1.00 0.00 A ATOM 364 CD1 LEU A 29 -0.538 -0.532 -35.904 1.00 0.00 A ATOM 365 CD2 LEU A 29 0.625 -0.780 -38.137 1.00 0.00 A ATOM 366 CG LEU A 29 0.152 0.219 -37.050 1.00 0.00 A ATOM 367 HN LEU A 29 0.832 3.004 -36.918 1.00 0.00 A ATOM 368 HA LEU A 29 0.379 1.562 -39.378 1.00 0.00 A ATOM 369 HB2 LEU A 29 -1.264 1.825 -36.846 1.00 0.00 A ATOM 370 HB1 LEU A 29 -1.620 0.710 -38.163 1.00 0.00 A ATOM 371 HD11 LEU A 29 0.182 -1.161 -35.401 1.00 0.00 A ATOM 372 HD12 LEU A 29 -1.334 -1.143 -36.301 1.00 0.00 A ATOM 373 HD13 LEU A 29 -0.946 0.181 -35.203 1.00 0.00 A ATOM 374 HD21 LEU A 29 1.622 -0.512 -38.446 1.00 0.00 A ATOM 375 HD22 LEU A 29 -0.034 -0.746 -38.995 1.00 0.00 A ATOM 376 HD23 LEU A 29 0.637 -1.786 -37.739 1.00 0.00 A ATOM 377 HG LEU A 29 1.009 0.750 -36.657 1.00 0.00 A ATOM 378 N LEU A 29 0.909 2.919 -37.894 1.00 0.00 A ATOM 379 O LEU A 29 -1.812 2.695 -40.218 1.00 0.00 A ATOM 380 C LYS A 30 -1.803 5.563 -40.855 1.00 0.00 A ATOM 381 CA LYS A 30 -2.118 5.304 -39.390 1.00 0.00 A ATOM 382 CB LYS A 30 -2.072 6.626 -38.622 1.00 0.00 A ATOM 383 CD LYS A 30 -2.722 7.767 -36.496 1.00 0.00 A ATOM 384 CE LYS A 30 -2.933 7.512 -35.000 1.00 0.00 A ATOM 385 CG LYS A 30 -2.697 6.433 -37.247 1.00 0.00 A ATOM 386 HN LYS A 30 -0.606 4.609 -38.071 1.00 0.00 A ATOM 387 HA LYS A 30 -3.117 4.901 -39.319 1.00 0.00 A ATOM 388 HB2 LYS A 30 -1.042 6.943 -38.502 1.00 0.00 A ATOM 389 HB1 LYS A 30 -2.621 7.380 -39.164 1.00 0.00 A ATOM 390 HD2 LYS A 30 -1.788 8.290 -36.650 1.00 0.00 A ATOM 391 HD1 LYS A 30 -3.536 8.370 -36.871 1.00 0.00 A ATOM 392 HE2 LYS A 30 -3.541 6.631 -34.858 1.00 0.00 A ATOM 393 HE1 LYS A 30 -1.979 7.359 -34.525 1.00 0.00 A ATOM 394 HG2 LYS A 30 -3.709 6.068 -37.362 1.00 0.00 A ATOM 395 HG1 LYS A 30 -2.123 5.719 -36.687 1.00 0.00 A ATOM 396 HZ1 LYS A 30 -4.377 9.009 -35.003 1.00 0.00 A ATOM 397 HZ2 LYS A 30 -2.908 9.467 -34.281 1.00 0.00 A ATOM 398 HZ3 LYS A 30 -3.979 8.436 -33.458 1.00 0.00 A ATOM 399 N LYS A 30 -1.182 4.339 -38.816 1.00 0.00 A ATOM 400 NZ LYS A 30 -3.600 8.695 -34.390 1.00 0.00 A ATOM 401 O LYS A 30 -2.710 5.652 -41.683 1.00 0.00 A ATOM 402 C LYS A 31 0.248 4.621 -43.252 1.00 0.00 A ATOM 403 CA LYS A 31 -0.110 5.930 -42.559 1.00 0.00 A ATOM 404 CB LYS A 31 1.085 6.889 -42.596 1.00 0.00 A ATOM 405 CD LYS A 31 3.348 7.417 -41.612 1.00 0.00 A ATOM 406 CE LYS A 31 3.959 7.607 -40.216 1.00 0.00 A ATOM 407 CG LYS A 31 2.117 6.486 -41.532 1.00 0.00 A ATOM 408 HN LYS A 31 0.169 5.598 -40.474 1.00 0.00 A ATOM 409 HA LYS A 31 -0.931 6.388 -43.097 1.00 0.00 A ATOM 410 HB2 LYS A 31 1.541 6.855 -43.574 1.00 0.00 A ATOM 411 HB1 LYS A 31 0.741 7.895 -42.398 1.00 0.00 A ATOM 412 HD2 LYS A 31 4.087 6.978 -42.268 1.00 0.00 A ATOM 413 HD1 LYS A 31 3.056 8.383 -42.004 1.00 0.00 A ATOM 414 HE2 LYS A 31 3.270 8.158 -39.594 1.00 0.00 A ATOM 415 HE1 LYS A 31 4.151 6.642 -39.772 1.00 0.00 A ATOM 416 HG2 LYS A 31 1.664 6.562 -40.552 1.00 0.00 A ATOM 417 HG1 LYS A 31 2.427 5.464 -41.703 1.00 0.00 A ATOM 418 HZ1 LYS A 31 5.440 8.846 -39.433 1.00 0.00 A ATOM 419 HZ2 LYS A 31 5.156 9.069 -41.093 1.00 0.00 A ATOM 420 HZ3 LYS A 31 6.013 7.706 -40.550 1.00 0.00 A ATOM 421 N LYS A 31 -0.518 5.682 -41.176 1.00 0.00 A ATOM 422 NZ LYS A 31 5.239 8.364 -40.332 1.00 0.00 A ATOM 423 O LYS A 31 0.798 4.625 -44.354 1.00 0.00 A ATOM 424 C LYS A 32 -0.439 1.087 -42.367 1.00 0.00 A ATOM 425 CA LYS A 32 0.196 2.199 -43.197 1.00 0.00 A ATOM 426 CB LYS A 32 1.706 1.981 -43.279 1.00 0.00 A ATOM 427 CD LYS A 32 3.505 0.632 -44.352 1.00 0.00 A ATOM 428 CE LYS A 32 3.798 -0.556 -45.268 1.00 0.00 A ATOM 429 CG LYS A 32 1.995 0.774 -44.168 1.00 0.00 A ATOM 430 HN LYS A 32 -0.543 3.554 -41.748 1.00 0.00 A ATOM 431 HA LYS A 32 -0.214 2.168 -44.195 1.00 0.00 A ATOM 432 HB2 LYS A 32 2.176 2.859 -43.698 1.00 0.00 A ATOM 433 HB1 LYS A 32 2.098 1.799 -42.290 1.00 0.00 A ATOM 434 HD2 LYS A 32 3.899 1.536 -44.795 1.00 0.00 A ATOM 435 HD1 LYS A 32 3.970 0.468 -43.392 1.00 0.00 A ATOM 436 HE2 LYS A 32 3.196 -1.401 -44.968 1.00 0.00 A ATOM 437 HE1 LYS A 32 3.563 -0.290 -46.289 1.00 0.00 A ATOM 438 HG2 LYS A 32 1.600 -0.117 -43.704 1.00 0.00 A ATOM 439 HG1 LYS A 32 1.529 0.917 -45.131 1.00 0.00 A ATOM 440 HZ1 LYS A 32 5.473 -1.137 -44.179 1.00 0.00 A ATOM 441 HZ2 LYS A 32 5.819 -0.108 -45.486 1.00 0.00 A ATOM 442 HZ3 LYS A 32 5.436 -1.740 -45.764 1.00 0.00 A ATOM 443 N LYS A 32 -0.085 3.501 -42.613 1.00 0.00 A ATOM 444 NZ LYS A 32 5.240 -0.912 -45.167 1.00 0.00 A ATOM 445 OT1 LYS A 32 0.301 0.314 -41.782 1.00 0.00 A TER ATOM 446 C LYS B 5 -0.166 -3.508 -1.224 1.00 0.00 B ATOM 447 CA LYS B 5 0.203 -3.387 0.250 1.00 0.00 B ATOM 448 CB LYS B 5 1.107 -4.556 0.692 1.00 0.00 B ATOM 449 CD LYS B 5 3.026 -3.173 1.626 1.00 0.00 B ATOM 450 CE LYS B 5 4.500 -3.387 2.007 1.00 0.00 B ATOM 451 CG LYS B 5 2.601 -4.197 0.547 1.00 0.00 B ATOM 452 HA LYS B 5 0.703 -2.443 0.413 1.00 0.00 B ATOM 453 HB2 LYS B 5 0.891 -4.796 1.724 1.00 0.00 B ATOM 454 HB1 LYS B 5 0.894 -5.426 0.083 1.00 0.00 B ATOM 455 HD2 LYS B 5 2.900 -2.171 1.238 1.00 0.00 B ATOM 456 HD1 LYS B 5 2.414 -3.288 2.510 1.00 0.00 B ATOM 457 HE2 LYS B 5 4.885 -2.493 2.473 1.00 0.00 B ATOM 458 HE1 LYS B 5 4.576 -4.213 2.700 1.00 0.00 B ATOM 459 HG2 LYS B 5 3.189 -5.099 0.650 1.00 0.00 B ATOM 460 HG1 LYS B 5 2.773 -3.774 -0.434 1.00 0.00 B ATOM 461 HZ1 LYS B 5 4.757 -3.435 -0.059 1.00 0.00 B ATOM 462 HZ2 LYS B 5 5.527 -4.707 0.764 1.00 0.00 B ATOM 463 HZ3 LYS B 5 6.185 -3.141 0.808 1.00 0.00 B ATOM 464 N LYS B 5 -1.053 -3.438 1.054 1.00 0.00 B ATOM 465 NZ LYS B 5 5.302 -3.690 0.787 1.00 0.00 B ATOM 466 O LYS B 5 0.198 -2.659 -2.032 1.00 0.00 B ATOM 467 C GLY B 6 -2.333 -3.693 -3.349 1.00 0.00 B ATOM 468 CA GLY B 6 -1.356 -4.782 -2.923 1.00 0.00 B ATOM 469 HN GLY B 6 -1.182 -5.190 -0.854 1.00 0.00 B ATOM 470 HA2 GLY B 6 -0.499 -4.778 -3.584 1.00 0.00 B ATOM 471 HA1 GLY B 6 -1.850 -5.741 -2.985 1.00 0.00 B ATOM 472 N GLY B 6 -0.912 -4.558 -1.552 1.00 0.00 B ATOM 473 O GLY B 6 -2.396 -3.319 -4.519 1.00 0.00 B ATOM 474 C ALA B 7 -3.439 -0.880 -3.153 1.00 0.00 B ATOM 475 CA ALA B 7 -4.095 -2.166 -2.653 1.00 0.00 B ATOM 476 CB ALA B 7 -4.894 -1.874 -1.381 1.00 0.00 B ATOM 477 HN ALA B 7 -3.012 -3.551 -1.473 1.00 0.00 B ATOM 478 HA ALA B 7 -4.775 -2.524 -3.409 1.00 0.00 B ATOM 479 HB1 ALA B 7 -4.314 -1.240 -0.727 1.00 0.00 B ATOM 480 HB2 ALA B 7 -5.119 -2.803 -0.877 1.00 0.00 B ATOM 481 HB3 ALA B 7 -5.815 -1.374 -1.642 1.00 0.00 B ATOM 482 N ALA B 7 -3.104 -3.202 -2.385 1.00 0.00 B ATOM 483 O ALA B 7 -3.990 -0.190 -4.011 1.00 0.00 B ATOM 484 C ILE B 8 -1.117 0.522 -4.507 1.00 0.00 B ATOM 485 CA ILE B 8 -1.550 0.644 -3.047 1.00 0.00 B ATOM 486 CB ILE B 8 -0.322 0.863 -2.157 1.00 0.00 B ATOM 487 CD1 ILE B 8 0.393 1.163 0.231 1.00 0.00 B ATOM 488 CG1 ILE B 8 -0.794 1.194 -0.737 1.00 0.00 B ATOM 489 CG2 ILE B 8 0.527 2.021 -2.707 1.00 0.00 B ATOM 490 HN ILE B 8 -1.845 -1.147 -1.959 1.00 0.00 B ATOM 491 HA ILE B 8 -2.210 1.494 -2.946 1.00 0.00 B ATOM 492 HB ILE B 8 0.270 -0.040 -2.141 1.00 0.00 B ATOM 493 HD11 ILE B 8 0.026 1.133 1.245 1.00 0.00 B ATOM 494 HD12 ILE B 8 0.996 2.048 0.092 1.00 0.00 B ATOM 495 HD13 ILE B 8 0.994 0.285 0.040 1.00 0.00 B ATOM 496 HG12 ILE B 8 -1.241 2.178 -0.726 1.00 0.00 B ATOM 497 HG11 ILE B 8 -1.525 0.464 -0.426 1.00 0.00 B ATOM 498 HG21 ILE B 8 1.152 1.656 -3.507 1.00 0.00 B ATOM 499 HG22 ILE B 8 1.151 2.423 -1.920 1.00 0.00 B ATOM 500 HG23 ILE B 8 -0.120 2.800 -3.085 1.00 0.00 B ATOM 501 N ILE B 8 -2.260 -0.560 -2.625 1.00 0.00 B ATOM 502 O ILE B 8 -1.253 1.465 -5.285 1.00 0.00 B ATOM 503 C ILE B 9 -1.301 -0.785 -7.229 1.00 0.00 B ATOM 504 CA ILE B 9 -0.133 -0.876 -6.243 1.00 0.00 B ATOM 505 CB ILE B 9 0.563 -2.249 -6.374 1.00 0.00 B ATOM 506 CD1 ILE B 9 2.120 -3.861 -5.224 1.00 0.00 B ATOM 507 CG1 ILE B 9 1.258 -2.603 -5.052 1.00 0.00 B ATOM 508 CG2 ILE B 9 1.603 -2.203 -7.503 1.00 0.00 B ATOM 509 HN ILE B 9 -0.498 -1.362 -4.198 1.00 0.00 B ATOM 510 HA ILE B 9 0.580 -0.099 -6.491 1.00 0.00 B ATOM 511 HB ILE B 9 -0.175 -3.009 -6.602 1.00 0.00 B ATOM 512 HD11 ILE B 9 2.278 -4.321 -4.258 1.00 0.00 B ATOM 513 HD12 ILE B 9 3.072 -3.587 -5.650 1.00 0.00 B ATOM 514 HD13 ILE B 9 1.619 -4.560 -5.878 1.00 0.00 B ATOM 515 HG12 ILE B 9 1.882 -1.778 -4.742 1.00 0.00 B ATOM 516 HG11 ILE B 9 0.511 -2.790 -4.301 1.00 0.00 B ATOM 517 HG21 ILE B 9 2.469 -1.651 -7.170 1.00 0.00 B ATOM 518 HG22 ILE B 9 1.176 -1.714 -8.367 1.00 0.00 B ATOM 519 HG23 ILE B 9 1.896 -3.209 -7.766 1.00 0.00 B ATOM 520 N ILE B 9 -0.589 -0.648 -4.869 1.00 0.00 B ATOM 521 O ILE B 9 -1.152 -0.254 -8.327 1.00 0.00 B ATOM 522 C GLY B 10 -3.807 0.101 -8.337 1.00 0.00 B ATOM 523 CA GLY B 10 -3.628 -1.282 -7.710 1.00 0.00 B ATOM 524 HN GLY B 10 -2.520 -1.733 -5.953 1.00 0.00 B ATOM 525 HA2 GLY B 10 -3.507 -2.015 -8.493 1.00 0.00 B ATOM 526 HA1 GLY B 10 -4.508 -1.520 -7.133 1.00 0.00 B ATOM 527 N GLY B 10 -2.456 -1.314 -6.838 1.00 0.00 B ATOM 528 O GLY B 10 -4.504 0.255 -9.340 1.00 0.00 B ATOM 529 C LEU B 11 -2.304 2.611 -9.498 1.00 0.00 B ATOM 530 CA LEU B 11 -3.209 2.457 -8.274 1.00 0.00 B ATOM 531 CB LEU B 11 -2.807 3.455 -7.188 1.00 0.00 B ATOM 532 CD1 LEU B 11 -3.221 4.200 -4.837 1.00 0.00 B ATOM 533 CD2 LEU B 11 -5.137 3.392 -6.241 1.00 0.00 B ATOM 534 CG LEU B 11 -3.643 3.209 -5.926 1.00 0.00 B ATOM 535 HN LEU B 11 -2.569 0.888 -6.990 1.00 0.00 B ATOM 536 HA LEU B 11 -4.224 2.666 -8.578 1.00 0.00 B ATOM 537 HB2 LEU B 11 -1.760 3.328 -6.955 1.00 0.00 B ATOM 538 HB1 LEU B 11 -2.978 4.461 -7.539 1.00 0.00 B ATOM 539 HD11 LEU B 11 -2.225 3.959 -4.499 1.00 0.00 B ATOM 540 HD12 LEU B 11 -3.909 4.135 -4.007 1.00 0.00 B ATOM 541 HD13 LEU B 11 -3.234 5.203 -5.238 1.00 0.00 B ATOM 542 HD21 LEU B 11 -5.267 4.206 -6.939 1.00 0.00 B ATOM 543 HD22 LEU B 11 -5.677 3.610 -5.330 1.00 0.00 B ATOM 544 HD23 LEU B 11 -5.525 2.482 -6.673 1.00 0.00 B ATOM 545 HG LEU B 11 -3.470 2.201 -5.576 1.00 0.00 B ATOM 546 N LEU B 11 -3.147 1.094 -7.754 1.00 0.00 B ATOM 547 O LEU B 11 -2.612 3.366 -10.421 1.00 0.00 B ATOM 548 C MET B 12 -0.881 1.522 -11.899 1.00 0.00 B ATOM 549 CA MET B 12 -0.226 1.961 -10.595 1.00 0.00 B ATOM 550 CB MET B 12 0.982 1.067 -10.296 1.00 0.00 B ATOM 551 CE MET B 12 4.039 -0.127 -12.707 1.00 0.00 B ATOM 552 CG MET B 12 1.973 1.121 -11.463 1.00 0.00 B ATOM 553 HN MET B 12 -0.994 1.322 -8.720 1.00 0.00 B ATOM 554 HA MET B 12 0.111 2.976 -10.700 1.00 0.00 B ATOM 555 HB2 MET B 12 1.469 1.409 -9.395 1.00 0.00 B ATOM 556 HB1 MET B 12 0.648 0.050 -10.159 1.00 0.00 B ATOM 557 HE1 MET B 12 3.260 -0.648 -13.246 1.00 0.00 B ATOM 558 HE2 MET B 12 4.924 -0.742 -12.675 1.00 0.00 B ATOM 559 HE3 MET B 12 4.268 0.805 -13.205 1.00 0.00 B ATOM 560 HG2 MET B 12 1.529 0.670 -12.338 1.00 0.00 B ATOM 561 HG1 MET B 12 2.224 2.149 -11.676 1.00 0.00 B ATOM 562 N MET B 12 -1.181 1.895 -9.488 1.00 0.00 B ATOM 563 O MET B 12 -1.011 2.311 -12.833 1.00 0.00 B ATOM 564 SD MET B 12 3.476 0.215 -11.020 1.00 0.00 B ATOM 565 C VAL B 13 -3.214 0.496 -13.451 1.00 0.00 B ATOM 566 CA VAL B 13 -1.937 -0.277 -13.143 1.00 0.00 B ATOM 567 CB VAL B 13 -2.261 -1.759 -12.940 1.00 0.00 B ATOM 568 CG1 VAL B 13 -0.964 -2.537 -12.709 1.00 0.00 B ATOM 569 CG2 VAL B 13 -3.174 -1.920 -11.723 1.00 0.00 B ATOM 570 HN VAL B 13 -1.156 -0.321 -11.177 1.00 0.00 B ATOM 571 HA VAL B 13 -1.262 -0.182 -13.978 1.00 0.00 B ATOM 572 HB VAL B 13 -2.757 -2.143 -13.820 1.00 0.00 B ATOM 573 HG11 VAL B 13 -0.594 -2.333 -11.715 1.00 0.00 B ATOM 574 HG12 VAL B 13 -0.225 -2.233 -13.437 1.00 0.00 B ATOM 575 HG13 VAL B 13 -1.155 -3.595 -12.810 1.00 0.00 B ATOM 576 HG21 VAL B 13 -2.748 -1.394 -10.882 1.00 0.00 B ATOM 577 HG22 VAL B 13 -3.269 -2.968 -11.481 1.00 0.00 B ATOM 578 HG23 VAL B 13 -4.148 -1.512 -11.947 1.00 0.00 B ATOM 579 N VAL B 13 -1.293 0.262 -11.953 1.00 0.00 B ATOM 580 O VAL B 13 -3.711 0.477 -14.577 1.00 0.00 B ATOM 581 C GLY B 14 -4.760 3.082 -13.616 1.00 0.00 B ATOM 582 CA GLY B 14 -4.957 1.956 -12.600 1.00 0.00 B ATOM 583 HN GLY B 14 -3.273 1.159 -11.574 1.00 0.00 B ATOM 584 HA2 GLY B 14 -5.751 1.304 -12.939 1.00 0.00 B ATOM 585 HA1 GLY B 14 -5.232 2.383 -11.649 1.00 0.00 B ATOM 586 N GLY B 14 -3.737 1.174 -12.437 1.00 0.00 B ATOM 587 O GLY B 14 -5.516 3.192 -14.581 1.00 0.00 B ATOM 588 C GLY B 15 -3.259 4.596 -15.711 1.00 0.00 B ATOM 589 CA GLY B 15 -3.503 5.060 -14.279 1.00 0.00 B ATOM 590 HN GLY B 15 -3.207 3.834 -12.581 1.00 0.00 B ATOM 591 HA2 GLY B 15 -4.355 5.723 -14.264 1.00 0.00 B ATOM 592 HA1 GLY B 15 -2.632 5.596 -13.931 1.00 0.00 B ATOM 593 N GLY B 15 -3.759 3.933 -13.384 1.00 0.00 B ATOM 594 O GLY B 15 -3.670 5.257 -16.660 1.00 0.00 B ATOM 595 C VAL B 16 -3.562 2.907 -18.051 1.00 0.00 B ATOM 596 CA VAL B 16 -2.297 2.933 -17.188 1.00 0.00 B ATOM 597 CB VAL B 16 -1.723 1.518 -17.070 1.00 0.00 B ATOM 598 CG1 VAL B 16 -1.199 1.067 -18.432 1.00 0.00 B ATOM 599 CG2 VAL B 16 -0.564 1.506 -16.070 1.00 0.00 B ATOM 600 HN VAL B 16 -2.270 2.985 -15.078 1.00 0.00 B ATOM 601 HA VAL B 16 -1.563 3.565 -17.665 1.00 0.00 B ATOM 602 HB VAL B 16 -2.497 0.842 -16.738 1.00 0.00 B ATOM 603 HG11 VAL B 16 -0.472 1.782 -18.789 1.00 0.00 B ATOM 604 HG12 VAL B 16 -2.019 1.003 -19.131 1.00 0.00 B ATOM 605 HG13 VAL B 16 -0.732 0.099 -18.332 1.00 0.00 B ATOM 606 HG21 VAL B 16 -0.181 0.500 -15.978 1.00 0.00 B ATOM 607 HG22 VAL B 16 -0.914 1.845 -15.110 1.00 0.00 B ATOM 608 HG23 VAL B 16 0.222 2.158 -16.420 1.00 0.00 B ATOM 609 N VAL B 16 -2.587 3.467 -15.862 1.00 0.00 B ATOM 610 O VAL B 16 -3.483 2.836 -19.277 1.00 0.00 B ATOM 611 C VAL B 17 -6.135 4.272 -18.935 1.00 0.00 B ATOM 612 CA VAL B 17 -5.999 2.982 -18.129 1.00 0.00 B ATOM 613 CB VAL B 17 -7.162 2.862 -17.136 1.00 0.00 B ATOM 614 CG1 VAL B 17 -8.496 3.061 -17.862 1.00 0.00 B ATOM 615 CG2 VAL B 17 -7.135 1.472 -16.497 1.00 0.00 B ATOM 616 HN VAL B 17 -4.737 3.060 -16.430 1.00 0.00 B ATOM 617 HA VAL B 17 -6.023 2.140 -18.804 1.00 0.00 B ATOM 618 HB VAL B 17 -7.057 3.615 -16.368 1.00 0.00 B ATOM 619 HG11 VAL B 17 -8.496 2.493 -18.781 1.00 0.00 B ATOM 620 HG12 VAL B 17 -8.631 4.108 -18.087 1.00 0.00 B ATOM 621 HG13 VAL B 17 -9.304 2.721 -17.230 1.00 0.00 B ATOM 622 HG21 VAL B 17 -7.168 0.719 -17.271 1.00 0.00 B ATOM 623 HG22 VAL B 17 -7.991 1.357 -15.847 1.00 0.00 B ATOM 624 HG23 VAL B 17 -6.229 1.357 -15.922 1.00 0.00 B ATOM 625 N VAL B 17 -4.727 2.981 -17.406 1.00 0.00 B ATOM 626 O VAL B 17 -6.871 4.340 -19.902 1.00 0.00 B ATOM 627 C ILE B 18 -4.977 6.417 -20.643 1.00 0.00 B ATOM 628 CA ILE B 18 -5.427 6.575 -19.189 1.00 0.00 B ATOM 629 CB ILE B 18 -4.530 7.583 -18.466 1.00 0.00 B ATOM 630 CD1 ILE B 18 -4.084 8.669 -16.253 1.00 0.00 B ATOM 631 CG1 ILE B 18 -5.100 7.867 -17.072 1.00 0.00 B ATOM 632 CG2 ILE B 18 -4.492 8.886 -19.264 1.00 0.00 B ATOM 633 HN ILE B 18 -4.845 5.123 -17.738 1.00 0.00 B ATOM 634 HA ILE B 18 -6.439 6.948 -19.182 1.00 0.00 B ATOM 635 HB ILE B 18 -3.531 7.182 -18.378 1.00 0.00 B ATOM 636 HD11 ILE B 18 -4.004 9.667 -16.658 1.00 0.00 B ATOM 637 HD12 ILE B 18 -3.120 8.184 -16.299 1.00 0.00 B ATOM 638 HD13 ILE B 18 -4.412 8.722 -15.225 1.00 0.00 B ATOM 639 HG12 ILE B 18 -6.014 8.437 -17.168 1.00 0.00 B ATOM 640 HG11 ILE B 18 -5.309 6.935 -16.570 1.00 0.00 B ATOM 641 HG21 ILE B 18 -5.496 9.160 -19.554 1.00 0.00 B ATOM 642 HG22 ILE B 18 -3.890 8.748 -20.148 1.00 0.00 B ATOM 643 HG23 ILE B 18 -4.065 9.671 -18.657 1.00 0.00 B ATOM 644 N ILE B 18 -5.402 5.280 -18.514 1.00 0.00 B ATOM 645 O ILE B 18 -5.325 7.228 -21.499 1.00 0.00 B ATOM 646 C ALA B 19 -4.881 4.910 -23.239 1.00 0.00 B ATOM 647 CA ALA B 19 -3.719 5.115 -22.271 1.00 0.00 B ATOM 648 CB ALA B 19 -2.834 3.869 -22.275 1.00 0.00 B ATOM 649 HN ALA B 19 -3.964 4.749 -20.193 1.00 0.00 B ATOM 650 HA ALA B 19 -3.138 5.960 -22.600 1.00 0.00 B ATOM 651 HB1 ALA B 19 -1.943 4.058 -21.694 1.00 0.00 B ATOM 652 HB2 ALA B 19 -2.560 3.626 -23.290 1.00 0.00 B ATOM 653 HB3 ALA B 19 -3.377 3.043 -21.841 1.00 0.00 B ATOM 654 N ALA B 19 -4.205 5.367 -20.914 1.00 0.00 B ATOM 655 O ALA B 19 -5.021 5.641 -24.221 1.00 0.00 B ATOM 656 C THR B 20 -7.715 4.862 -24.029 1.00 0.00 B ATOM 657 CA THR B 20 -6.861 3.612 -23.800 1.00 0.00 B ATOM 658 CB THR B 20 -7.697 2.479 -23.172 1.00 0.00 B ATOM 659 CG2 THR B 20 -8.706 3.030 -22.159 1.00 0.00 B ATOM 660 HN THR B 20 -5.539 3.365 -22.167 1.00 0.00 B ATOM 661 HA THR B 20 -6.497 3.271 -24.758 1.00 0.00 B ATOM 662 HB THR B 20 -7.035 1.792 -22.669 1.00 0.00 B ATOM 663 HG1 THR B 20 -9.328 1.792 -23.975 1.00 0.00 B ATOM 664 HG21 THR B 20 -9.029 2.235 -21.503 1.00 0.00 B ATOM 665 HG22 THR B 20 -9.560 3.433 -22.683 1.00 0.00 B ATOM 666 HG23 THR B 20 -8.241 3.808 -21.579 1.00 0.00 B ATOM 667 N THR B 20 -5.710 3.912 -22.954 1.00 0.00 B ATOM 668 O THR B 20 -8.224 5.076 -25.126 1.00 0.00 B ATOM 669 OG1 THR B 20 -8.394 1.787 -24.198 1.00 0.00 B ATOM 670 C VAL B 21 -8.033 7.814 -24.180 1.00 0.00 B ATOM 671 CA VAL B 21 -8.651 6.909 -23.120 1.00 0.00 B ATOM 672 CB VAL B 21 -8.697 7.639 -21.775 1.00 0.00 B ATOM 673 CG1 VAL B 21 -9.326 9.024 -21.952 1.00 0.00 B ATOM 674 CG2 VAL B 21 -9.534 6.821 -20.792 1.00 0.00 B ATOM 675 HN VAL B 21 -7.413 5.476 -22.146 1.00 0.00 B ATOM 676 HA VAL B 21 -9.657 6.652 -23.415 1.00 0.00 B ATOM 677 HB VAL B 21 -7.693 7.747 -21.390 1.00 0.00 B ATOM 678 HG11 VAL B 21 -10.209 8.942 -22.570 1.00 0.00 B ATOM 679 HG12 VAL B 21 -8.615 9.683 -22.427 1.00 0.00 B ATOM 680 HG13 VAL B 21 -9.599 9.424 -20.986 1.00 0.00 B ATOM 681 HG21 VAL B 21 -9.447 7.245 -19.802 1.00 0.00 B ATOM 682 HG22 VAL B 21 -9.180 5.801 -20.780 1.00 0.00 B ATOM 683 HG23 VAL B 21 -10.569 6.839 -21.101 1.00 0.00 B ATOM 684 N VAL B 21 -7.859 5.687 -22.994 1.00 0.00 B ATOM 685 O VAL B 21 -8.725 8.313 -25.064 1.00 0.00 B ATOM 686 C ILE B 22 -6.244 8.417 -26.396 1.00 0.00 B ATOM 687 CA ILE B 22 -6.036 8.925 -24.978 1.00 0.00 B ATOM 688 CB ILE B 22 -4.542 8.944 -24.614 1.00 0.00 B ATOM 689 CD1 ILE B 22 -2.992 9.323 -22.684 1.00 0.00 B ATOM 690 CG1 ILE B 22 -4.375 9.642 -23.256 1.00 0.00 B ATOM 691 CG2 ILE B 22 -3.717 9.689 -25.692 1.00 0.00 B ATOM 692 HN ILE B 22 -6.274 7.684 -23.269 1.00 0.00 B ATOM 693 HA ILE B 22 -6.436 9.925 -24.897 1.00 0.00 B ATOM 694 HB ILE B 22 -4.186 7.923 -24.533 1.00 0.00 B ATOM 695 HD11 ILE B 22 -2.251 9.370 -23.470 1.00 0.00 B ATOM 696 HD12 ILE B 22 -3.006 8.331 -22.260 1.00 0.00 B ATOM 697 HD13 ILE B 22 -2.748 10.040 -21.914 1.00 0.00 B ATOM 698 HG12 ILE B 22 -4.475 10.711 -23.386 1.00 0.00 B ATOM 699 HG11 ILE B 22 -5.133 9.290 -22.574 1.00 0.00 B ATOM 700 HG21 ILE B 22 -3.233 8.969 -26.333 1.00 0.00 B ATOM 701 HG22 ILE B 22 -2.958 10.305 -25.222 1.00 0.00 B ATOM 702 HG23 ILE B 22 -4.366 10.316 -26.288 1.00 0.00 B ATOM 703 N ILE B 22 -6.735 8.049 -24.052 1.00 0.00 B ATOM 704 O ILE B 22 -6.539 9.190 -27.307 1.00 0.00 B ATOM 705 C VAL B 23 -7.768 6.648 -28.347 1.00 0.00 B ATOM 706 CA VAL B 23 -6.306 6.516 -27.889 1.00 0.00 B ATOM 707 CB VAL B 23 -5.918 5.040 -27.840 1.00 0.00 B ATOM 708 CG1 VAL B 23 -6.162 4.405 -29.210 1.00 0.00 B ATOM 709 CG2 VAL B 23 -4.438 4.913 -27.467 1.00 0.00 B ATOM 710 HN VAL B 23 -5.870 6.538 -25.823 1.00 0.00 B ATOM 711 HA VAL B 23 -5.668 7.018 -28.599 1.00 0.00 B ATOM 712 HB VAL B 23 -6.521 4.533 -27.100 1.00 0.00 B ATOM 713 HG11 VAL B 23 -5.757 5.046 -29.980 1.00 0.00 B ATOM 714 HG12 VAL B 23 -7.223 4.281 -29.366 1.00 0.00 B ATOM 715 HG13 VAL B 23 -5.676 3.441 -29.252 1.00 0.00 B ATOM 716 HG21 VAL B 23 -3.825 5.145 -28.327 1.00 0.00 B ATOM 717 HG22 VAL B 23 -4.240 3.905 -27.145 1.00 0.00 B ATOM 718 HG23 VAL B 23 -4.206 5.599 -26.664 1.00 0.00 B ATOM 719 N VAL B 23 -6.111 7.114 -26.577 1.00 0.00 B ATOM 720 O VAL B 23 -8.028 6.960 -29.507 1.00 0.00 B ATOM 721 C ILE B 24 -10.495 7.792 -28.451 1.00 0.00 B ATOM 722 CA ILE B 24 -10.143 6.456 -27.789 1.00 0.00 B ATOM 723 CB ILE B 24 -11.020 6.236 -26.528 1.00 0.00 B ATOM 724 CD1 ILE B 24 -11.764 4.521 -24.840 1.00 0.00 B ATOM 725 CG1 ILE B 24 -11.108 4.732 -26.211 1.00 0.00 B ATOM 726 CG2 ILE B 24 -12.439 6.789 -26.748 1.00 0.00 B ATOM 727 HN ILE B 24 -8.446 6.115 -26.536 1.00 0.00 B ATOM 728 HA ILE B 24 -10.355 5.667 -28.496 1.00 0.00 B ATOM 729 HB ILE B 24 -10.568 6.752 -25.693 1.00 0.00 B ATOM 730 HD11 ILE B 24 -11.577 3.511 -24.503 1.00 0.00 B ATOM 731 HD12 ILE B 24 -12.828 4.680 -24.921 1.00 0.00 B ATOM 732 HD13 ILE B 24 -11.350 5.219 -24.130 1.00 0.00 B ATOM 733 HG12 ILE B 24 -11.703 4.243 -26.970 1.00 0.00 B ATOM 734 HG11 ILE B 24 -10.119 4.305 -26.204 1.00 0.00 B ATOM 735 HG21 ILE B 24 -12.416 7.868 -26.686 1.00 0.00 B ATOM 736 HG22 ILE B 24 -13.107 6.400 -25.994 1.00 0.00 B ATOM 737 HG23 ILE B 24 -12.790 6.497 -27.726 1.00 0.00 B ATOM 738 N ILE B 24 -8.716 6.388 -27.438 1.00 0.00 B ATOM 739 O ILE B 24 -11.144 7.805 -29.497 1.00 0.00 B ATOM 740 C THR B 25 -9.716 10.363 -29.788 1.00 0.00 B ATOM 741 CA THR B 25 -10.407 10.211 -28.442 1.00 0.00 B ATOM 742 CB THR B 25 -9.976 11.340 -27.502 1.00 0.00 B ATOM 743 CG2 THR B 25 -8.546 11.100 -27.016 1.00 0.00 B ATOM 744 HN THR B 25 -9.587 8.870 -27.019 1.00 0.00 B ATOM 745 HA THR B 25 -11.472 10.273 -28.597 1.00 0.00 B ATOM 746 HB THR B 25 -10.638 11.368 -26.651 1.00 0.00 B ATOM 747 HG1 THR B 25 -9.857 13.280 -27.561 1.00 0.00 B ATOM 748 HG21 THR B 25 -8.505 10.177 -26.461 1.00 0.00 B ATOM 749 HG22 THR B 25 -8.243 11.917 -26.377 1.00 0.00 B ATOM 750 HG23 THR B 25 -7.881 11.040 -27.864 1.00 0.00 B ATOM 751 N THR B 25 -10.089 8.908 -27.857 1.00 0.00 B ATOM 752 O THR B 25 -10.278 10.927 -30.728 1.00 0.00 B ATOM 753 OG1 THR B 25 -10.037 12.579 -28.193 1.00 0.00 B ATOM 754 C LEU B 26 -8.492 9.171 -32.216 1.00 0.00 B ATOM 755 CA LEU B 26 -7.747 9.930 -31.113 1.00 0.00 B ATOM 756 CB LEU B 26 -6.340 9.336 -30.916 1.00 0.00 B ATOM 757 CD1 LEU B 26 -4.251 9.640 -29.549 1.00 0.00 B ATOM 758 CD2 LEU B 26 -4.807 11.302 -31.327 1.00 0.00 B ATOM 759 CG LEU B 26 -5.400 10.369 -30.257 1.00 0.00 B ATOM 760 HN LEU B 26 -8.109 9.420 -29.086 1.00 0.00 B ATOM 761 HA LEU B 26 -7.662 10.965 -31.399 1.00 0.00 B ATOM 762 HB2 LEU B 26 -6.420 8.469 -30.279 1.00 0.00 B ATOM 763 HB1 LEU B 26 -5.932 9.039 -31.873 1.00 0.00 B ATOM 764 HD11 LEU B 26 -4.631 9.133 -28.676 1.00 0.00 B ATOM 765 HD12 LEU B 26 -3.500 10.358 -29.251 1.00 0.00 B ATOM 766 HD13 LEU B 26 -3.812 8.920 -30.223 1.00 0.00 B ATOM 767 HD21 LEU B 26 -4.439 12.199 -30.852 1.00 0.00 B ATOM 768 HD22 LEU B 26 -5.564 11.564 -32.049 1.00 0.00 B ATOM 769 HD23 LEU B 26 -3.989 10.806 -31.832 1.00 0.00 B ATOM 770 HG LEU B 26 -5.952 10.952 -29.533 1.00 0.00 B ATOM 771 N LEU B 26 -8.499 9.853 -29.872 1.00 0.00 B ATOM 772 O LEU B 26 -8.587 9.652 -33.340 1.00 0.00 B ATOM 773 C VAL B 27 -10.905 8.006 -33.488 1.00 0.00 B ATOM 774 CA VAL B 27 -9.772 7.194 -32.868 1.00 0.00 B ATOM 775 CB VAL B 27 -10.358 5.928 -32.212 1.00 0.00 B ATOM 776 CG1 VAL B 27 -11.217 5.175 -33.237 1.00 0.00 B ATOM 777 CG2 VAL B 27 -9.221 5.006 -31.716 1.00 0.00 B ATOM 778 HN VAL B 27 -8.940 7.662 -30.966 1.00 0.00 B ATOM 779 HA VAL B 27 -9.097 6.895 -33.652 1.00 0.00 B ATOM 780 HB VAL B 27 -10.981 6.218 -31.375 1.00 0.00 B ATOM 781 HG11 VAL B 27 -11.429 4.182 -32.867 1.00 0.00 B ATOM 782 HG12 VAL B 27 -10.681 5.104 -34.171 1.00 0.00 B ATOM 783 HG13 VAL B 27 -12.142 5.708 -33.390 1.00 0.00 B ATOM 784 HG21 VAL B 27 -9.013 5.218 -30.679 1.00 0.00 B ATOM 785 HG22 VAL B 27 -8.330 5.172 -32.301 1.00 0.00 B ATOM 786 HG23 VAL B 27 -9.518 3.969 -31.811 1.00 0.00 B ATOM 787 N VAL B 27 -9.034 7.996 -31.884 1.00 0.00 B ATOM 788 O VAL B 27 -11.342 7.724 -34.602 1.00 0.00 B ATOM 789 C MET B 28 -11.851 10.914 -34.265 1.00 0.00 B ATOM 790 CA MET B 28 -12.413 9.896 -33.283 1.00 0.00 B ATOM 791 CB MET B 28 -13.115 10.613 -32.130 1.00 0.00 B ATOM 792 CE MET B 28 -15.355 8.925 -29.150 1.00 0.00 B ATOM 793 CG MET B 28 -13.616 9.577 -31.123 1.00 0.00 B ATOM 794 HN MET B 28 -10.921 9.232 -31.920 1.00 0.00 B ATOM 795 HA MET B 28 -13.138 9.288 -33.806 1.00 0.00 B ATOM 796 HB2 MET B 28 -12.421 11.284 -31.646 1.00 0.00 B ATOM 797 HB1 MET B 28 -13.954 11.175 -32.512 1.00 0.00 B ATOM 798 HE1 MET B 28 -14.614 8.153 -28.993 1.00 0.00 B ATOM 799 HE2 MET B 28 -16.095 8.571 -29.850 1.00 0.00 B ATOM 800 HE3 MET B 28 -15.836 9.166 -28.212 1.00 0.00 B ATOM 801 HG2 MET B 28 -14.254 8.867 -31.627 1.00 0.00 B ATOM 802 HG1 MET B 28 -12.772 9.060 -30.692 1.00 0.00 B ATOM 803 N MET B 28 -11.353 9.030 -32.775 1.00 0.00 B ATOM 804 O MET B 28 -12.509 11.287 -35.236 1.00 0.00 B ATOM 805 SD MET B 28 -14.551 10.404 -29.813 1.00 0.00 B ATOM 806 C LEU B 29 -9.436 11.679 -36.135 1.00 0.00 B ATOM 807 CA LEU B 29 -9.991 12.345 -34.876 1.00 0.00 B ATOM 808 CB LEU B 29 -8.854 13.031 -34.115 1.00 0.00 B ATOM 809 CD1 LEU B 29 -8.257 14.269 -32.030 1.00 0.00 B ATOM 810 CD2 LEU B 29 -10.260 15.012 -33.386 1.00 0.00 B ATOM 811 CG LEU B 29 -9.420 13.798 -32.912 1.00 0.00 B ATOM 812 HN LEU B 29 -10.140 11.036 -33.221 1.00 0.00 B ATOM 813 HA LEU B 29 -10.719 13.089 -35.167 1.00 0.00 B ATOM 814 HB2 LEU B 29 -8.156 12.283 -33.768 1.00 0.00 B ATOM 815 HB1 LEU B 29 -8.344 13.720 -34.771 1.00 0.00 B ATOM 816 HD11 LEU B 29 -8.647 14.701 -31.120 1.00 0.00 B ATOM 817 HD12 LEU B 29 -7.679 15.008 -32.562 1.00 0.00 B ATOM 818 HD13 LEU B 29 -7.628 13.425 -31.787 1.00 0.00 B ATOM 819 HD21 LEU B 29 -11.306 14.773 -33.286 1.00 0.00 B ATOM 820 HD22 LEU B 29 -10.045 15.240 -34.422 1.00 0.00 B ATOM 821 HD23 LEU B 29 -10.037 15.879 -32.777 1.00 0.00 B ATOM 822 HG LEU B 29 -10.051 13.132 -32.336 1.00 0.00 B ATOM 823 N LEU B 29 -10.629 11.365 -34.007 1.00 0.00 B ATOM 824 O LEU B 29 -9.186 12.347 -37.138 1.00 0.00 B ATOM 825 C LYS B 30 -9.643 9.745 -38.424 1.00 0.00 B ATOM 826 CA LYS B 30 -8.706 9.636 -37.231 1.00 0.00 B ATOM 827 CB LYS B 30 -8.491 8.160 -36.890 1.00 0.00 B ATOM 828 CD LYS B 30 -7.048 6.552 -35.634 1.00 0.00 B ATOM 829 CE LYS B 30 -6.193 6.425 -34.369 1.00 0.00 B ATOM 830 CG LYS B 30 -7.318 8.030 -35.926 1.00 0.00 B ATOM 831 HN LYS B 30 -9.447 9.874 -35.255 1.00 0.00 B ATOM 832 HA LYS B 30 -7.754 10.067 -37.501 1.00 0.00 B ATOM 833 HB2 LYS B 30 -9.383 7.761 -36.419 1.00 0.00 B ATOM 834 HB1 LYS B 30 -8.279 7.606 -37.791 1.00 0.00 B ATOM 835 HD2 LYS B 30 -7.985 6.030 -35.495 1.00 0.00 B ATOM 836 HD1 LYS B 30 -6.516 6.117 -36.467 1.00 0.00 B ATOM 837 HE2 LYS B 30 -5.533 7.275 -34.283 1.00 0.00 B ATOM 838 HE1 LYS B 30 -6.834 6.391 -33.505 1.00 0.00 B ATOM 839 HG2 LYS B 30 -6.438 8.474 -36.373 1.00 0.00 B ATOM 840 HG1 LYS B 30 -7.548 8.539 -35.010 1.00 0.00 B ATOM 841 HZ1 LYS B 30 -4.986 5.072 -35.388 1.00 0.00 B ATOM 842 HZ2 LYS B 30 -6.017 4.354 -34.243 1.00 0.00 B ATOM 843 HZ3 LYS B 30 -4.635 5.201 -33.734 1.00 0.00 B ATOM 844 N LYS B 30 -9.239 10.362 -36.080 1.00 0.00 B ATOM 845 NZ LYS B 30 -5.397 5.168 -34.439 1.00 0.00 B ATOM 846 O LYS B 30 -9.196 9.928 -39.556 1.00 0.00 B ATOM 847 C LYS B 31 -12.474 11.146 -39.354 1.00 0.00 B ATOM 848 CA LYS B 31 -11.928 9.726 -39.250 1.00 0.00 B ATOM 849 CB LYS B 31 -13.075 8.738 -39.009 1.00 0.00 B ATOM 850 CD LYS B 31 -14.708 7.835 -37.311 1.00 0.00 B ATOM 851 CE LYS B 31 -14.662 7.259 -35.888 1.00 0.00 B ATOM 852 CG LYS B 31 -13.512 8.788 -37.537 1.00 0.00 B ATOM 853 HN LYS B 31 -11.251 9.492 -37.245 1.00 0.00 B ATOM 854 HA LYS B 31 -11.453 9.474 -40.190 1.00 0.00 B ATOM 855 HB2 LYS B 31 -13.911 8.998 -39.643 1.00 0.00 B ATOM 856 HB1 LYS B 31 -12.741 7.739 -39.250 1.00 0.00 B ATOM 857 HD2 LYS B 31 -15.631 8.382 -37.445 1.00 0.00 B ATOM 858 HD1 LYS B 31 -14.672 7.020 -38.022 1.00 0.00 B ATOM 859 HE2 LYS B 31 -13.804 6.610 -35.790 1.00 0.00 B ATOM 860 HE1 LYS B 31 -14.587 8.066 -35.174 1.00 0.00 B ATOM 861 HG2 LYS B 31 -12.681 8.487 -36.911 1.00 0.00 B ATOM 862 HG1 LYS B 31 -13.803 9.797 -37.283 1.00 0.00 B ATOM 863 HZ1 LYS B 31 -15.725 5.770 -34.888 1.00 0.00 B ATOM 864 HZ2 LYS B 31 -16.205 6.002 -36.501 1.00 0.00 B ATOM 865 HZ3 LYS B 31 -16.659 7.123 -35.308 1.00 0.00 B ATOM 866 N LYS B 31 -10.945 9.634 -38.172 1.00 0.00 B ATOM 867 NZ LYS B 31 -15.906 6.479 -35.626 1.00 0.00 B ATOM 868 O LYS B 31 -13.449 11.393 -40.065 1.00 0.00 B ATOM 869 C LYS B 32 -11.260 14.367 -37.978 1.00 0.00 B ATOM 870 CA LYS B 32 -12.259 13.471 -38.703 1.00 0.00 B ATOM 871 CB LYS B 32 -13.638 13.609 -38.060 1.00 0.00 B ATOM 872 CD LYS B 32 -15.640 15.077 -37.854 1.00 0.00 B ATOM 873 CE LYS B 32 -16.232 16.440 -38.209 1.00 0.00 B ATOM 874 CG LYS B 32 -14.213 14.985 -38.390 1.00 0.00 B ATOM 875 HN LYS B 32 -11.044 11.835 -38.127 1.00 0.00 B ATOM 876 HA LYS B 32 -12.324 13.782 -39.735 1.00 0.00 B ATOM 877 HB2 LYS B 32 -14.295 12.843 -38.442 1.00 0.00 B ATOM 878 HB1 LYS B 32 -13.548 13.507 -36.989 1.00 0.00 B ATOM 879 HD2 LYS B 32 -16.241 14.296 -38.296 1.00 0.00 B ATOM 880 HD1 LYS B 32 -15.629 14.960 -36.781 1.00 0.00 B ATOM 881 HE2 LYS B 32 -15.509 17.214 -37.994 1.00 0.00 B ATOM 882 HE1 LYS B 32 -16.482 16.462 -39.260 1.00 0.00 B ATOM 883 HG2 LYS B 32 -13.602 15.749 -37.932 1.00 0.00 B ATOM 884 HG1 LYS B 32 -14.223 15.123 -39.460 1.00 0.00 B ATOM 885 HZ1 LYS B 32 -17.226 16.618 -36.390 1.00 0.00 B ATOM 886 HZ2 LYS B 32 -18.168 15.942 -37.632 1.00 0.00 B ATOM 887 HZ3 LYS B 32 -17.848 17.610 -37.617 1.00 0.00 B ATOM 888 N LYS B 32 -11.829 12.081 -38.659 1.00 0.00 B ATOM 889 NZ LYS B 32 -17.461 16.670 -37.401 1.00 0.00 B ATOM 890 OT1 LYS B 32 -11.623 14.917 -36.951 1.00 0.00 B END
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