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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613973 |
5iir   |
30028 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -22.909 -5.051 -3.849 1.00 0.00 A ATOM 2 CA GLY A 1 -23.676 -5.846 -4.886 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.637 -7.703 -5.827 1.00 0.00 A ATOM 4 HT2 GLY A 1 -23.075 -7.729 -4.234 1.00 0.00 A ATOM 5 HT3 GLY A 1 -22.104 -7.086 -5.462 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.677 -5.297 -5.816 1.00 0.00 A ATOM 7 HA1 GLY A 1 -24.694 -5.968 -4.549 1.00 0.00 A ATOM 8 N GLY A 1 -23.083 -7.184 -5.118 1.00 0.00 A ATOM 9 O GLY A 1 -22.493 -5.608 -2.833 1.00 0.00 A ATOM 10 C SER A 2 -20.919 -3.340 -2.410 1.00 0.00 A ATOM 11 CA SER A 2 -22.079 -2.781 -3.242 1.00 0.00 A ATOM 12 CB SER A 2 -23.129 -2.133 -2.330 1.00 0.00 A ATOM 13 HN SER A 2 -22.994 -3.443 -5.028 1.00 0.00 A ATOM 14 HA SER A 2 -21.673 -2.004 -3.872 1.00 0.00 A ATOM 15 HB2 SER A 2 -22.627 -1.529 -1.585 1.00 0.00 A ATOM 16 HB1 SER A 2 -23.777 -1.504 -2.923 1.00 0.00 A ATOM 17 HG SER A 2 -24.776 -3.176 -2.102 1.00 0.00 A ATOM 18 N SER A 2 -22.706 -3.761 -4.145 1.00 0.00 A ATOM 19 O SER A 2 -19.765 -3.300 -2.841 1.00 0.00 A ATOM 20 OG SER A 2 -23.920 -3.105 -1.664 1.00 0.00 A ATOM 21 C MET A 3 -19.170 -5.190 -0.884 1.00 0.00 A ATOM 22 CA MET A 3 -20.250 -4.318 -0.253 1.00 0.00 A ATOM 23 CB MET A 3 -20.922 -5.089 0.892 1.00 0.00 A ATOM 24 CE MET A 3 -21.874 -1.606 1.126 1.00 0.00 A ATOM 25 CG MET A 3 -21.526 -4.221 1.995 1.00 0.00 A ATOM 26 HN MET A 3 -22.200 -3.957 -1.003 1.00 0.00 A ATOM 27 HA MET A 3 -19.778 -3.439 0.159 1.00 0.00 A ATOM 28 HB2 MET A 3 -21.713 -5.696 0.478 1.00 0.00 A ATOM 29 HB1 MET A 3 -20.188 -5.740 1.345 1.00 0.00 A ATOM 30 HE1 MET A 3 -21.133 -1.794 0.364 1.00 0.00 A ATOM 31 HE2 MET A 3 -21.383 -1.304 2.039 1.00 0.00 A ATOM 32 HE3 MET A 3 -22.537 -0.820 0.798 1.00 0.00 A ATOM 33 HG2 MET A 3 -21.949 -4.870 2.746 1.00 0.00 A ATOM 34 HG1 MET A 3 -20.734 -3.635 2.440 1.00 0.00 A ATOM 35 N MET A 3 -21.244 -3.866 -1.227 1.00 0.00 A ATOM 36 O MET A 3 -17.989 -4.952 -0.676 1.00 0.00 A ATOM 37 SD MET A 3 -22.820 -3.100 1.423 1.00 0.00 A ATOM 38 C LYS A 4 -17.722 -6.546 -3.299 1.00 0.00 A ATOM 39 CA LYS A 4 -18.618 -7.143 -2.216 1.00 0.00 A ATOM 40 CB LYS A 4 -19.357 -8.357 -2.767 1.00 0.00 A ATOM 41 CD LYS A 4 -20.919 -10.275 -2.317 1.00 0.00 A ATOM 42 CE LYS A 4 -21.757 -10.983 -1.266 1.00 0.00 A ATOM 43 CG LYS A 4 -20.171 -9.096 -1.719 1.00 0.00 A ATOM 44 HN LYS A 4 -20.517 -6.227 -1.938 1.00 0.00 A ATOM 45 HA LYS A 4 -17.994 -7.463 -1.395 1.00 0.00 A ATOM 46 HB2 LYS A 4 -20.026 -8.033 -3.551 1.00 0.00 A ATOM 47 HB1 LYS A 4 -18.633 -9.042 -3.182 1.00 0.00 A ATOM 48 HD2 LYS A 4 -21.569 -9.918 -3.103 1.00 0.00 A ATOM 49 HD1 LYS A 4 -20.204 -10.973 -2.727 1.00 0.00 A ATOM 50 HE2 LYS A 4 -21.100 -11.368 -0.500 1.00 0.00 A ATOM 51 HE1 LYS A 4 -22.438 -10.268 -0.828 1.00 0.00 A ATOM 52 HG2 LYS A 4 -19.506 -9.458 -0.950 1.00 0.00 A ATOM 53 HG1 LYS A 4 -20.885 -8.411 -1.286 1.00 0.00 A ATOM 54 HZ1 LYS A 4 -21.903 -12.799 -2.283 1.00 0.00 A ATOM 55 HZ2 LYS A 4 -23.200 -11.754 -2.559 1.00 0.00 A ATOM 56 HZ3 LYS A 4 -23.083 -12.585 -1.094 1.00 0.00 A ATOM 57 N LYS A 4 -19.568 -6.165 -1.687 1.00 0.00 A ATOM 58 NZ LYS A 4 -22.539 -12.108 -1.840 1.00 0.00 A ATOM 59 O LYS A 4 -16.682 -7.101 -3.624 1.00 0.00 A ATOM 60 C GLN A 5 -16.500 -3.679 -4.349 1.00 0.00 A ATOM 61 CA GLN A 5 -17.371 -4.777 -4.917 1.00 0.00 A ATOM 62 CB GLN A 5 -18.317 -4.201 -5.975 1.00 0.00 A ATOM 63 CD GLN A 5 -19.562 -6.384 -6.362 1.00 0.00 A ATOM 64 CG GLN A 5 -18.826 -5.218 -6.990 1.00 0.00 A ATOM 65 HN GLN A 5 -18.892 -4.958 -3.466 1.00 0.00 A ATOM 66 HA GLN A 5 -16.740 -5.527 -5.372 1.00 0.00 A ATOM 67 HB2 GLN A 5 -19.172 -3.770 -5.476 1.00 0.00 A ATOM 68 HB1 GLN A 5 -17.798 -3.420 -6.512 1.00 0.00 A ATOM 69 HE21 GLN A 5 -17.901 -7.471 -6.353 1.00 0.00 A ATOM 70 HE22 GLN A 5 -19.312 -8.245 -5.719 1.00 0.00 A ATOM 71 HG2 GLN A 5 -19.498 -4.718 -7.667 1.00 0.00 A ATOM 72 HG1 GLN A 5 -17.982 -5.602 -7.545 1.00 0.00 A ATOM 73 N GLN A 5 -18.113 -5.409 -3.835 1.00 0.00 A ATOM 74 NE2 GLN A 5 -18.854 -7.474 -6.118 1.00 0.00 A ATOM 75 O GLN A 5 -15.357 -3.485 -4.769 1.00 0.00 A ATOM 76 OE1 GLN A 5 -20.764 -6.316 -6.121 1.00 0.00 A ATOM 77 C LEU A 6 -15.251 -2.618 -1.811 1.00 0.00 A ATOM 78 CA LEU A 6 -16.323 -1.952 -2.659 1.00 0.00 A ATOM 79 CB LEU A 6 -17.262 -1.118 -1.772 1.00 0.00 A ATOM 80 CD1 LEU A 6 -17.034 1.174 -2.818 1.00 0.00 A ATOM 81 CD2 LEU A 6 -18.772 -0.402 -3.674 1.00 0.00 A ATOM 82 CG LEU A 6 -18.003 0.058 -2.444 1.00 0.00 A ATOM 83 HN LEU A 6 -17.995 -3.141 -3.148 1.00 0.00 A ATOM 84 HA LEU A 6 -15.845 -1.310 -3.381 1.00 0.00 A ATOM 85 HB2 LEU A 6 -18.004 -1.783 -1.359 1.00 0.00 A ATOM 86 HB1 LEU A 6 -16.677 -0.721 -0.958 1.00 0.00 A ATOM 87 HD11 LEU A 6 -16.394 0.847 -3.622 1.00 0.00 A ATOM 88 HD12 LEU A 6 -16.430 1.430 -1.960 1.00 0.00 A ATOM 89 HD13 LEU A 6 -17.592 2.043 -3.134 1.00 0.00 A ATOM 90 HD21 LEU A 6 -19.272 0.443 -4.124 1.00 0.00 A ATOM 91 HD22 LEU A 6 -19.504 -1.141 -3.385 1.00 0.00 A ATOM 92 HD23 LEU A 6 -18.086 -0.835 -4.386 1.00 0.00 A ATOM 93 HG LEU A 6 -18.720 0.467 -1.740 1.00 0.00 A ATOM 94 N LEU A 6 -17.057 -2.970 -3.383 1.00 0.00 A ATOM 95 O LEU A 6 -14.090 -2.231 -1.857 1.00 0.00 A ATOM 96 C GLU A 7 -13.666 -5.088 -1.119 1.00 0.00 A ATOM 97 CA GLU A 7 -14.705 -4.396 -0.240 1.00 0.00 A ATOM 98 CB GLU A 7 -15.438 -5.423 0.634 1.00 0.00 A ATOM 99 CD GLU A 7 -13.429 -6.414 1.857 1.00 0.00 A ATOM 100 CG GLU A 7 -14.770 -5.711 1.977 1.00 0.00 A ATOM 101 HN GLU A 7 -16.596 -3.909 -1.063 1.00 0.00 A ATOM 102 HA GLU A 7 -14.199 -3.689 0.401 1.00 0.00 A ATOM 103 HB2 GLU A 7 -16.435 -5.057 0.829 1.00 0.00 A ATOM 104 HB1 GLU A 7 -15.510 -6.352 0.087 1.00 0.00 A ATOM 105 HG2 GLU A 7 -14.617 -4.776 2.493 1.00 0.00 A ATOM 106 HG1 GLU A 7 -15.432 -6.334 2.561 1.00 0.00 A ATOM 107 N GLU A 7 -15.645 -3.651 -1.066 1.00 0.00 A ATOM 108 O GLU A 7 -12.501 -5.182 -0.736 1.00 0.00 A ATOM 109 OE1 GLU A 7 -13.420 -7.634 1.604 1.00 0.00 A ATOM 110 OE2 GLU A 7 -12.389 -5.743 2.029 1.00 0.00 A ATOM 111 C ASP A 8 -12.092 -5.107 -3.700 1.00 0.00 A ATOM 112 CA ASP A 8 -13.096 -6.153 -3.229 1.00 0.00 A ATOM 113 CB ASP A 8 -13.769 -6.813 -4.434 1.00 0.00 A ATOM 114 CG ASP A 8 -13.794 -8.328 -4.323 1.00 0.00 A ATOM 115 HN ASP A 8 -15.036 -5.533 -2.550 1.00 0.00 A ATOM 116 HA ASP A 8 -12.555 -6.911 -2.681 1.00 0.00 A ATOM 117 HB2 ASP A 8 -14.786 -6.460 -4.510 1.00 0.00 A ATOM 118 HB1 ASP A 8 -13.230 -6.545 -5.330 1.00 0.00 A ATOM 119 N ASP A 8 -14.072 -5.566 -2.302 1.00 0.00 A ATOM 120 O ASP A 8 -10.936 -5.425 -3.972 1.00 0.00 A ATOM 121 OD1 ASP A 8 -12.876 -8.974 -4.868 1.00 0.00 A ATOM 122 OD2 ASP A 8 -14.723 -8.869 -3.690 1.00 0.00 A ATOM 123 C LYS A 9 -10.679 -2.463 -3.017 1.00 0.00 A ATOM 124 CA LYS A 9 -11.657 -2.758 -4.154 1.00 0.00 A ATOM 125 CB LYS A 9 -12.490 -1.511 -4.482 1.00 0.00 A ATOM 126 CD LYS A 9 -11.078 -0.680 -6.394 1.00 0.00 A ATOM 127 CE LYS A 9 -10.394 0.530 -7.016 1.00 0.00 A ATOM 128 CG LYS A 9 -11.683 -0.348 -5.040 1.00 0.00 A ATOM 129 HN LYS A 9 -13.475 -3.672 -3.575 1.00 0.00 A ATOM 130 HA LYS A 9 -11.100 -3.056 -5.030 1.00 0.00 A ATOM 131 HB2 LYS A 9 -13.242 -1.779 -5.209 1.00 0.00 A ATOM 132 HB1 LYS A 9 -12.982 -1.177 -3.580 1.00 0.00 A ATOM 133 HD2 LYS A 9 -10.349 -1.466 -6.269 1.00 0.00 A ATOM 134 HD1 LYS A 9 -11.863 -1.017 -7.055 1.00 0.00 A ATOM 135 HE2 LYS A 9 -9.995 0.244 -7.976 1.00 0.00 A ATOM 136 HE1 LYS A 9 -11.129 1.310 -7.153 1.00 0.00 A ATOM 137 HG2 LYS A 9 -12.332 0.509 -5.148 1.00 0.00 A ATOM 138 HG1 LYS A 9 -10.887 -0.113 -4.349 1.00 0.00 A ATOM 139 HZ1 LYS A 9 -8.601 0.298 -5.973 1.00 0.00 A ATOM 140 HZ2 LYS A 9 -9.658 1.415 -5.271 1.00 0.00 A ATOM 141 HZ3 LYS A 9 -8.797 1.827 -6.663 1.00 0.00 A ATOM 142 N LYS A 9 -12.534 -3.859 -3.779 1.00 0.00 A ATOM 143 NZ LYS A 9 -9.287 1.051 -6.170 1.00 0.00 A ATOM 144 O LYS A 9 -9.481 -2.268 -3.245 1.00 0.00 A ATOM 145 C VAL A 10 -9.342 -3.330 -0.451 1.00 0.00 A ATOM 146 CA VAL A 10 -10.391 -2.226 -0.599 1.00 0.00 A ATOM 147 CB VAL A 10 -11.250 -2.206 0.690 1.00 0.00 A ATOM 148 CG1 VAL A 10 -10.453 -1.656 1.852 1.00 0.00 A ATOM 149 CG2 VAL A 10 -12.525 -1.403 0.524 1.00 0.00 A ATOM 150 HN VAL A 10 -12.170 -2.598 -1.690 1.00 0.00 A ATOM 151 HA VAL A 10 -9.895 -1.271 -0.700 1.00 0.00 A ATOM 152 HB VAL A 10 -11.521 -3.221 0.921 1.00 0.00 A ATOM 153 HG11 VAL A 10 -11.062 -1.666 2.742 1.00 0.00 A ATOM 154 HG12 VAL A 10 -10.155 -0.638 1.630 1.00 0.00 A ATOM 155 HG13 VAL A 10 -9.575 -2.264 2.007 1.00 0.00 A ATOM 156 HG21 VAL A 10 -12.291 -0.351 0.545 1.00 0.00 A ATOM 157 HG22 VAL A 10 -13.205 -1.637 1.330 1.00 0.00 A ATOM 158 HG23 VAL A 10 -12.987 -1.650 -0.420 1.00 0.00 A ATOM 159 N VAL A 10 -11.203 -2.454 -1.792 1.00 0.00 A ATOM 160 O VAL A 10 -8.152 -3.061 -0.289 1.00 0.00 A ATOM 161 C GLU A 11 -7.869 -5.829 -1.429 1.00 0.00 A ATOM 162 CA GLU A 11 -8.944 -5.745 -0.341 1.00 0.00 A ATOM 163 CB GLU A 11 -9.811 -7.013 -0.346 1.00 0.00 A ATOM 164 CD GLU A 11 -8.297 -8.469 1.078 1.00 0.00 A ATOM 165 CG GLU A 11 -9.037 -8.320 -0.238 1.00 0.00 A ATOM 166 HN GLU A 11 -10.757 -4.716 -0.720 1.00 0.00 A ATOM 167 HA GLU A 11 -8.458 -5.649 0.626 1.00 0.00 A ATOM 168 HB2 GLU A 11 -10.497 -6.963 0.486 1.00 0.00 A ATOM 169 HB1 GLU A 11 -10.381 -7.035 -1.264 1.00 0.00 A ATOM 170 HG2 GLU A 11 -9.731 -9.141 -0.334 1.00 0.00 A ATOM 171 HG1 GLU A 11 -8.319 -8.363 -1.044 1.00 0.00 A ATOM 172 N GLU A 11 -9.801 -4.576 -0.529 1.00 0.00 A ATOM 173 O GLU A 11 -6.776 -6.346 -1.194 1.00 0.00 A ATOM 174 OE1 GLU A 11 -7.056 -8.340 1.076 1.00 0.00 A ATOM 175 OE2 GLU A 11 -8.959 -8.717 2.107 1.00 0.00 A ATOM 176 C GLU A 12 -6.092 -4.328 -3.400 1.00 0.00 A ATOM 177 CA GLU A 12 -7.213 -5.313 -3.706 1.00 0.00 A ATOM 178 CB GLU A 12 -7.893 -4.962 -5.031 1.00 0.00 A ATOM 179 CD GLU A 12 -7.704 -4.892 -7.551 1.00 0.00 A ATOM 180 CG GLU A 12 -6.986 -5.131 -6.239 1.00 0.00 A ATOM 181 HN GLU A 12 -9.061 -4.935 -2.755 1.00 0.00 A ATOM 182 HA GLU A 12 -6.793 -6.305 -3.777 1.00 0.00 A ATOM 183 HB2 GLU A 12 -8.755 -5.600 -5.161 1.00 0.00 A ATOM 184 HB1 GLU A 12 -8.220 -3.933 -4.993 1.00 0.00 A ATOM 185 HG2 GLU A 12 -6.170 -4.429 -6.161 1.00 0.00 A ATOM 186 HG1 GLU A 12 -6.594 -6.138 -6.238 1.00 0.00 A ATOM 187 N GLU A 12 -8.174 -5.316 -2.613 1.00 0.00 A ATOM 188 O GLU A 12 -4.920 -4.601 -3.659 1.00 0.00 A ATOM 189 OE1 GLU A 12 -7.627 -3.763 -8.074 1.00 0.00 A ATOM 190 OE2 GLU A 12 -8.342 -5.838 -8.055 1.00 0.00 A ATOM 191 C LEU A 13 -4.699 -2.812 -1.174 1.00 0.00 A ATOM 192 CA LEU A 13 -5.455 -2.235 -2.358 1.00 0.00 A ATOM 193 CB LEU A 13 -6.090 -0.902 -1.967 1.00 0.00 A ATOM 194 CD1 LEU A 13 -7.089 1.285 -2.619 1.00 0.00 A ATOM 195 CD2 LEU A 13 -5.613 0.088 -4.226 1.00 0.00 A ATOM 196 CG LEU A 13 -6.647 -0.073 -3.122 1.00 0.00 A ATOM 197 HN LEU A 13 -7.406 -2.991 -2.692 1.00 0.00 A ATOM 198 HA LEU A 13 -4.761 -2.070 -3.166 1.00 0.00 A ATOM 199 HB2 LEU A 13 -6.895 -1.102 -1.275 1.00 0.00 A ATOM 200 HB1 LEU A 13 -5.344 -0.309 -1.459 1.00 0.00 A ATOM 201 HD11 LEU A 13 -7.831 1.159 -1.845 1.00 0.00 A ATOM 202 HD12 LEU A 13 -7.512 1.851 -3.436 1.00 0.00 A ATOM 203 HD13 LEU A 13 -6.237 1.815 -2.218 1.00 0.00 A ATOM 204 HD21 LEU A 13 -4.725 0.548 -3.821 1.00 0.00 A ATOM 205 HD22 LEU A 13 -6.017 0.712 -5.008 1.00 0.00 A ATOM 206 HD23 LEU A 13 -5.366 -0.881 -4.631 1.00 0.00 A ATOM 207 HG LEU A 13 -7.510 -0.574 -3.537 1.00 0.00 A ATOM 208 N LEU A 13 -6.452 -3.190 -2.817 1.00 0.00 A ATOM 209 O LEU A 13 -3.527 -2.516 -0.974 1.00 0.00 A ATOM 210 C LEU A 14 -3.724 -5.323 0.216 1.00 0.00 A ATOM 211 CA LEU A 14 -4.780 -4.346 0.724 1.00 0.00 A ATOM 212 CB LEU A 14 -5.851 -5.119 1.497 1.00 0.00 A ATOM 213 CD1 LEU A 14 -5.689 -4.095 3.779 1.00 0.00 A ATOM 214 CD2 LEU A 14 -6.444 -6.455 3.535 1.00 0.00 A ATOM 215 CG LEU A 14 -5.540 -5.373 2.974 1.00 0.00 A ATOM 216 HN LEU A 14 -6.345 -3.772 -0.579 1.00 0.00 A ATOM 217 HA LEU A 14 -4.318 -3.621 1.374 1.00 0.00 A ATOM 218 HB2 LEU A 14 -6.781 -4.574 1.425 1.00 0.00 A ATOM 219 HB1 LEU A 14 -5.983 -6.076 1.015 1.00 0.00 A ATOM 220 HD11 LEU A 14 -5.422 -4.285 4.807 1.00 0.00 A ATOM 221 HD12 LEU A 14 -6.717 -3.761 3.729 1.00 0.00 A ATOM 222 HD13 LEU A 14 -5.041 -3.334 3.372 1.00 0.00 A ATOM 223 HD21 LEU A 14 -7.472 -6.133 3.468 1.00 0.00 A ATOM 224 HD22 LEU A 14 -6.190 -6.636 4.568 1.00 0.00 A ATOM 225 HD23 LEU A 14 -6.314 -7.364 2.967 1.00 0.00 A ATOM 226 HG LEU A 14 -4.517 -5.707 3.067 1.00 0.00 A ATOM 227 N LEU A 14 -5.387 -3.641 -0.399 1.00 0.00 A ATOM 228 O LEU A 14 -2.761 -5.641 0.910 1.00 0.00 A ATOM 229 C SER A 15 -1.730 -6.076 -2.071 1.00 0.00 A ATOM 230 CA SER A 15 -3.024 -6.748 -1.626 1.00 0.00 A ATOM 231 CB SER A 15 -3.715 -7.420 -2.812 1.00 0.00 A ATOM 232 HN SER A 15 -4.682 -5.450 -1.523 1.00 0.00 A ATOM 233 HA SER A 15 -2.789 -7.498 -0.885 1.00 0.00 A ATOM 234 HB2 SER A 15 -3.899 -6.686 -3.583 1.00 0.00 A ATOM 235 HB1 SER A 15 -3.081 -8.202 -3.202 1.00 0.00 A ATOM 236 HG SER A 15 -5.472 -7.331 -1.930 1.00 0.00 A ATOM 237 N SER A 15 -3.917 -5.781 -1.012 1.00 0.00 A ATOM 238 O SER A 15 -0.639 -6.598 -1.841 1.00 0.00 A ATOM 239 OG SER A 15 -4.955 -7.989 -2.416 1.00 0.00 A ATOM 240 C LYS A 16 -0.024 -3.531 -1.849 1.00 0.00 A ATOM 241 CA LYS A 16 -0.655 -4.165 -3.079 1.00 0.00 A ATOM 242 CB LYS A 16 -0.932 -3.105 -4.150 1.00 0.00 A ATOM 243 CD LYS A 16 -2.177 -1.022 -4.861 1.00 0.00 A ATOM 244 CE LYS A 16 -0.961 -0.127 -5.075 1.00 0.00 A ATOM 245 CG LYS A 16 -1.959 -2.057 -3.761 1.00 0.00 A ATOM 246 HN LYS A 16 -2.734 -4.566 -2.922 1.00 0.00 A ATOM 247 HA LYS A 16 0.050 -4.879 -3.480 1.00 0.00 A ATOM 248 HB2 LYS A 16 -0.003 -2.597 -4.362 1.00 0.00 A ATOM 249 HB1 LYS A 16 -1.273 -3.600 -5.048 1.00 0.00 A ATOM 250 HD2 LYS A 16 -2.393 -1.537 -5.785 1.00 0.00 A ATOM 251 HD1 LYS A 16 -3.021 -0.405 -4.591 1.00 0.00 A ATOM 252 HE2 LYS A 16 -1.292 0.803 -5.513 1.00 0.00 A ATOM 253 HE1 LYS A 16 -0.508 0.074 -4.115 1.00 0.00 A ATOM 254 HG2 LYS A 16 -2.898 -2.546 -3.560 1.00 0.00 A ATOM 255 HG1 LYS A 16 -1.619 -1.551 -2.869 1.00 0.00 A ATOM 256 HZ1 LYS A 16 -0.367 -0.979 -6.889 1.00 0.00 A ATOM 257 HZ2 LYS A 16 0.443 -1.605 -5.547 1.00 0.00 A ATOM 258 HZ3 LYS A 16 0.841 -0.073 -6.131 1.00 0.00 A ATOM 259 N LYS A 16 -1.845 -4.913 -2.703 1.00 0.00 A ATOM 260 NZ LYS A 16 0.059 -0.741 -5.971 1.00 0.00 A ATOM 261 O LYS A 16 1.189 -3.393 -1.783 1.00 0.00 A ATOM 262 C ASN A 17 0.515 -3.809 1.030 1.00 0.00 A ATOM 263 CA ASN A 17 -0.357 -2.723 0.430 1.00 0.00 A ATOM 264 CB ASN A 17 -1.517 -2.412 1.379 1.00 0.00 A ATOM 265 CG ASN A 17 -1.846 -0.934 1.441 1.00 0.00 A ATOM 266 HN ASN A 17 -1.820 -3.165 -1.040 1.00 0.00 A ATOM 267 HA ASN A 17 0.238 -1.828 0.288 1.00 0.00 A ATOM 268 HB2 ASN A 17 -2.396 -2.942 1.044 1.00 0.00 A ATOM 269 HB1 ASN A 17 -1.259 -2.747 2.373 1.00 0.00 A ATOM 270 HD21 ASN A 17 -3.783 -1.339 1.573 1.00 0.00 A ATOM 271 HD22 ASN A 17 -3.361 0.336 1.575 1.00 0.00 A ATOM 272 N ASN A 17 -0.852 -3.160 -0.875 1.00 0.00 A ATOM 273 ND2 ASN A 17 -3.126 -0.614 1.543 1.00 0.00 A ATOM 274 O ASN A 17 1.539 -3.531 1.653 1.00 0.00 A ATOM 275 OD1 ASN A 17 -0.961 -0.085 1.394 1.00 0.00 A ATOM 276 C TYR A 18 2.234 -6.211 0.511 1.00 0.00 A ATOM 277 CA TYR A 18 0.905 -6.188 1.268 1.00 0.00 A ATOM 278 CB TYR A 18 0.140 -7.499 1.054 1.00 0.00 A ATOM 279 CD1 TYR A 18 1.157 -9.053 2.763 1.00 0.00 A ATOM 280 CD2 TYR A 18 1.435 -9.577 0.456 1.00 0.00 A ATOM 281 CE1 TYR A 18 1.880 -10.177 3.110 1.00 0.00 A ATOM 282 CE2 TYR A 18 2.156 -10.703 0.795 1.00 0.00 A ATOM 283 CG TYR A 18 0.926 -8.733 1.432 1.00 0.00 A ATOM 284 CZ TYR A 18 2.376 -11.000 2.122 1.00 0.00 A ATOM 285 HN TYR A 18 -0.776 -5.215 0.408 1.00 0.00 A ATOM 286 HA TYR A 18 1.109 -6.069 2.321 1.00 0.00 A ATOM 287 HB2 TYR A 18 -0.759 -7.484 1.651 1.00 0.00 A ATOM 288 HB1 TYR A 18 -0.129 -7.582 0.011 1.00 0.00 A ATOM 289 HD1 TYR A 18 0.767 -8.405 3.533 1.00 0.00 A ATOM 290 HD2 TYR A 18 1.263 -9.343 -0.584 1.00 0.00 A ATOM 291 HE1 TYR A 18 2.049 -10.409 4.151 1.00 0.00 A ATOM 292 HE2 TYR A 18 2.543 -11.348 0.021 1.00 0.00 A ATOM 293 HH TYR A 18 2.673 -12.570 3.197 1.00 0.00 A ATOM 294 N TYR A 18 0.102 -5.055 0.839 1.00 0.00 A ATOM 295 O TYR A 18 3.296 -6.358 1.112 1.00 0.00 A ATOM 296 OH TYR A 18 3.104 -12.120 2.459 1.00 0.00 A ATOM 297 C HIS A 19 4.310 -4.917 -1.349 1.00 0.00 A ATOM 298 CA HIS A 19 3.356 -6.067 -1.656 1.00 0.00 A ATOM 299 CB HIS A 19 2.976 -6.034 -3.137 1.00 0.00 A ATOM 300 CD2 HIS A 19 1.462 -8.080 -3.640 1.00 0.00 A ATOM 301 CE1 HIS A 19 2.901 -9.262 -4.793 1.00 0.00 A ATOM 302 CG HIS A 19 2.615 -7.374 -3.697 1.00 0.00 A ATOM 303 HN HIS A 19 1.287 -5.874 -1.217 1.00 0.00 A ATOM 304 HA HIS A 19 3.869 -6.996 -1.455 1.00 0.00 A ATOM 305 HB2 HIS A 19 2.127 -5.382 -3.267 1.00 0.00 A ATOM 306 HB1 HIS A 19 3.809 -5.649 -3.706 1.00 0.00 A ATOM 307 HD1 HIS A 19 4.426 -7.903 -4.640 1.00 0.00 A ATOM 308 HD2 HIS A 19 0.550 -7.778 -3.143 1.00 0.00 A ATOM 309 HE1 HIS A 19 3.349 -10.054 -5.374 1.00 0.00 A ATOM 310 HE2 HIS A 19 1.049 -10.014 -4.340 1.00 0.00 A ATOM 311 N HIS A 19 2.164 -6.034 -0.806 1.00 0.00 A ATOM 312 ND1 HIS A 19 3.496 -8.144 -4.426 1.00 0.00 A ATOM 313 NE2 HIS A 19 1.666 -9.248 -4.328 1.00 0.00 A ATOM 314 O HIS A 19 5.502 -5.139 -1.162 1.00 0.00 A ATOM 315 C LEU A 20 5.308 -2.679 0.304 1.00 0.00 A ATOM 316 CA LEU A 20 4.601 -2.515 -1.021 1.00 0.00 A ATOM 317 CB LEU A 20 3.743 -1.251 -0.950 1.00 0.00 A ATOM 318 CD1 LEU A 20 2.255 0.402 -2.083 1.00 0.00 A ATOM 319 CD2 LEU A 20 3.589 -1.211 -3.453 1.00 0.00 A ATOM 320 CG LEU A 20 2.846 -0.992 -2.143 1.00 0.00 A ATOM 321 HN LEU A 20 2.823 -3.582 -1.476 1.00 0.00 A ATOM 322 HA LEU A 20 5.334 -2.408 -1.806 1.00 0.00 A ATOM 323 HB2 LEU A 20 3.114 -1.331 -0.076 1.00 0.00 A ATOM 324 HB1 LEU A 20 4.388 -0.395 -0.819 1.00 0.00 A ATOM 325 HD11 LEU A 20 3.052 1.130 -2.058 1.00 0.00 A ATOM 326 HD12 LEU A 20 1.650 0.499 -1.194 1.00 0.00 A ATOM 327 HD13 LEU A 20 1.642 0.571 -2.955 1.00 0.00 A ATOM 328 HD21 LEU A 20 2.927 -1.008 -4.281 1.00 0.00 A ATOM 329 HD22 LEU A 20 3.930 -2.234 -3.507 1.00 0.00 A ATOM 330 HD23 LEU A 20 4.440 -0.545 -3.500 1.00 0.00 A ATOM 331 HG LEU A 20 2.035 -1.687 -2.088 1.00 0.00 A ATOM 332 N LEU A 20 3.786 -3.696 -1.307 1.00 0.00 A ATOM 333 O LEU A 20 6.525 -2.572 0.387 1.00 0.00 A ATOM 334 C GLU A 21 6.110 -4.183 2.749 1.00 0.00 A ATOM 335 CA GLU A 21 5.051 -3.082 2.685 1.00 0.00 A ATOM 336 CB GLU A 21 3.922 -3.368 3.678 1.00 0.00 A ATOM 337 CD GLU A 21 5.321 -2.972 5.756 1.00 0.00 A ATOM 338 CG GLU A 21 4.058 -2.615 4.995 1.00 0.00 A ATOM 339 HN GLU A 21 3.554 -3.057 1.171 1.00 0.00 A ATOM 340 HA GLU A 21 5.516 -2.142 2.947 1.00 0.00 A ATOM 341 HB2 GLU A 21 2.982 -3.089 3.225 1.00 0.00 A ATOM 342 HB1 GLU A 21 3.907 -4.426 3.892 1.00 0.00 A ATOM 343 HG2 GLU A 21 4.071 -1.555 4.787 1.00 0.00 A ATOM 344 HG1 GLU A 21 3.206 -2.845 5.615 1.00 0.00 A ATOM 345 N GLU A 21 4.523 -2.951 1.332 1.00 0.00 A ATOM 346 O GLU A 21 7.146 -4.017 3.395 1.00 0.00 A ATOM 347 OE1 GLU A 21 5.329 -4.023 6.430 1.00 0.00 A ATOM 348 OE2 GLU A 21 6.302 -2.203 5.673 1.00 0.00 A ATOM 349 C ASN A 22 8.066 -5.938 1.237 1.00 0.00 A ATOM 350 CA ASN A 22 6.824 -6.385 1.992 1.00 0.00 A ATOM 351 CB ASN A 22 6.221 -7.617 1.309 1.00 0.00 A ATOM 352 CG ASN A 22 5.434 -8.495 2.263 1.00 0.00 A ATOM 353 HN ASN A 22 4.982 -5.397 1.623 1.00 0.00 A ATOM 354 HA ASN A 22 7.108 -6.648 2.999 1.00 0.00 A ATOM 355 HB2 ASN A 22 5.558 -7.293 0.522 1.00 0.00 A ATOM 356 HB1 ASN A 22 7.018 -8.207 0.881 1.00 0.00 A ATOM 357 HD21 ASN A 22 5.858 -10.090 1.163 1.00 0.00 A ATOM 358 HD22 ASN A 22 4.888 -10.379 2.565 1.00 0.00 A ATOM 359 N ASN A 22 5.851 -5.298 2.074 1.00 0.00 A ATOM 360 ND2 ASN A 22 5.388 -9.784 1.968 1.00 0.00 A ATOM 361 O ASN A 22 9.190 -6.265 1.623 1.00 0.00 A ATOM 362 OD1 ASN A 22 4.876 -8.023 3.257 1.00 0.00 A ATOM 363 C GLU A 23 9.812 -3.709 0.211 1.00 0.00 A ATOM 364 CA GLU A 23 8.966 -4.666 -0.625 1.00 0.00 A ATOM 365 CB GLU A 23 8.443 -3.960 -1.880 1.00 0.00 A ATOM 366 CD GLU A 23 10.120 -4.911 -3.522 1.00 0.00 A ATOM 367 CG GLU A 23 9.522 -3.656 -2.910 1.00 0.00 A ATOM 368 HN GLU A 23 6.933 -4.950 -0.093 1.00 0.00 A ATOM 369 HA GLU A 23 9.578 -5.505 -0.921 1.00 0.00 A ATOM 370 HB2 GLU A 23 7.698 -4.587 -2.346 1.00 0.00 A ATOM 371 HB1 GLU A 23 7.983 -3.027 -1.587 1.00 0.00 A ATOM 372 HG2 GLU A 23 9.091 -3.060 -3.700 1.00 0.00 A ATOM 373 HG1 GLU A 23 10.313 -3.097 -2.429 1.00 0.00 A ATOM 374 N GLU A 23 7.861 -5.175 0.170 1.00 0.00 A ATOM 375 O GLU A 23 11.042 -3.750 0.162 1.00 0.00 A ATOM 376 OE1 GLU A 23 11.082 -5.455 -2.942 1.00 0.00 A ATOM 377 OE2 GLU A 23 9.628 -5.345 -4.585 1.00 0.00 A ATOM 378 C VAL A 24 10.680 -2.712 2.888 1.00 0.00 A ATOM 379 CA VAL A 24 9.815 -1.940 1.893 1.00 0.00 A ATOM 380 CB VAL A 24 8.819 -1.058 2.690 1.00 0.00 A ATOM 381 CG1 VAL A 24 9.564 -0.102 3.606 1.00 0.00 A ATOM 382 CG2 VAL A 24 7.907 -0.276 1.765 1.00 0.00 A ATOM 383 HN VAL A 24 8.154 -2.859 0.950 1.00 0.00 A ATOM 384 HA VAL A 24 10.446 -1.295 1.295 1.00 0.00 A ATOM 385 HB VAL A 24 8.206 -1.704 3.302 1.00 0.00 A ATOM 386 HG11 VAL A 24 10.161 0.572 3.007 1.00 0.00 A ATOM 387 HG12 VAL A 24 10.207 -0.663 4.267 1.00 0.00 A ATOM 388 HG13 VAL A 24 8.854 0.466 4.189 1.00 0.00 A ATOM 389 HG21 VAL A 24 7.357 -0.962 1.138 1.00 0.00 A ATOM 390 HG22 VAL A 24 8.498 0.382 1.146 1.00 0.00 A ATOM 391 HG23 VAL A 24 7.214 0.309 2.352 1.00 0.00 A ATOM 392 N VAL A 24 9.138 -2.864 0.991 1.00 0.00 A ATOM 393 O VAL A 24 11.837 -2.371 3.111 1.00 0.00 A ATOM 394 C ALA A 25 12.081 -5.181 3.889 1.00 0.00 A ATOM 395 CA ALA A 25 10.802 -4.575 4.463 1.00 0.00 A ATOM 396 CB ALA A 25 9.881 -5.673 4.980 1.00 0.00 A ATOM 397 HN ALA A 25 9.183 -3.997 3.224 1.00 0.00 A ATOM 398 HA ALA A 25 11.063 -3.932 5.293 1.00 0.00 A ATOM 399 HB1 ALA A 25 9.607 -6.327 4.164 1.00 0.00 A ATOM 400 HB2 ALA A 25 8.989 -5.230 5.400 1.00 0.00 A ATOM 401 HB3 ALA A 25 10.392 -6.245 5.742 1.00 0.00 A ATOM 402 N ALA A 25 10.106 -3.763 3.469 1.00 0.00 A ATOM 403 O ALA A 25 13.126 -5.187 4.545 1.00 0.00 A ATOM 404 C ARG A 26 14.202 -5.209 1.719 1.00 0.00 A ATOM 405 CA ARG A 26 13.141 -6.270 1.988 1.00 0.00 A ATOM 406 CB ARG A 26 12.709 -6.924 0.674 1.00 0.00 A ATOM 407 CD ARG A 26 11.293 -8.648 -0.479 1.00 0.00 A ATOM 408 CG ARG A 26 11.710 -8.056 0.856 1.00 0.00 A ATOM 409 CZ ARG A 26 9.974 -10.565 -1.292 1.00 0.00 A ATOM 410 HN ARG A 26 11.123 -5.661 2.203 1.00 0.00 A ATOM 411 HA ARG A 26 13.559 -7.024 2.636 1.00 0.00 A ATOM 412 HB2 ARG A 26 12.257 -6.172 0.044 1.00 0.00 A ATOM 413 HB1 ARG A 26 13.582 -7.319 0.178 1.00 0.00 A ATOM 414 HD2 ARG A 26 10.866 -7.866 -1.089 1.00 0.00 A ATOM 415 HD1 ARG A 26 12.168 -9.048 -0.969 1.00 0.00 A ATOM 416 HE ARG A 26 9.873 -9.803 0.556 1.00 0.00 A ATOM 417 HG2 ARG A 26 12.163 -8.830 1.456 1.00 0.00 A ATOM 418 HG1 ARG A 26 10.834 -7.673 1.359 1.00 0.00 A ATOM 419 HH11 ARG A 26 11.236 -9.771 -2.662 1.00 0.00 A ATOM 420 HH12 ARG A 26 10.293 -11.116 -3.215 1.00 0.00 A ATOM 421 HH21 ARG A 26 8.630 -11.581 -0.165 1.00 0.00 A ATOM 422 HH22 ARG A 26 8.813 -12.146 -1.795 1.00 0.00 A ATOM 423 N ARG A 26 11.991 -5.683 2.664 1.00 0.00 A ATOM 424 NE ARG A 26 10.309 -9.717 -0.323 1.00 0.00 A ATOM 425 NH1 ARG A 26 10.548 -10.477 -2.485 1.00 0.00 A ATOM 426 NH2 ARG A 26 9.067 -11.506 -1.067 1.00 0.00 A ATOM 427 O ARG A 26 15.376 -5.389 2.046 1.00 0.00 A ATOM 428 C LEU A 27 15.326 -2.440 2.101 1.00 0.00 A ATOM 429 CA LEU A 27 14.684 -2.994 0.837 1.00 0.00 A ATOM 430 CB LEU A 27 13.943 -1.865 0.123 1.00 0.00 A ATOM 431 CD1 LEU A 27 13.572 -3.333 -1.907 1.00 0.00 A ATOM 432 CD2 LEU A 27 12.843 -0.956 -1.925 1.00 0.00 A ATOM 433 CG LEU A 27 13.886 -1.932 -1.411 1.00 0.00 A ATOM 434 HN LEU A 27 12.821 -4.000 0.927 1.00 0.00 A ATOM 435 HA LEU A 27 15.457 -3.374 0.187 1.00 0.00 A ATOM 436 HB2 LEU A 27 12.932 -1.834 0.498 1.00 0.00 A ATOM 437 HB1 LEU A 27 14.427 -0.946 0.395 1.00 0.00 A ATOM 438 HD11 LEU A 27 12.609 -3.643 -1.528 1.00 0.00 A ATOM 439 HD12 LEU A 27 14.333 -4.016 -1.561 1.00 0.00 A ATOM 440 HD13 LEU A 27 13.553 -3.333 -2.986 1.00 0.00 A ATOM 441 HD21 LEU A 27 12.757 -1.051 -2.996 1.00 0.00 A ATOM 442 HD22 LEU A 27 13.141 0.052 -1.676 1.00 0.00 A ATOM 443 HD23 LEU A 27 11.891 -1.174 -1.466 1.00 0.00 A ATOM 444 HG LEU A 27 14.842 -1.638 -1.820 1.00 0.00 A ATOM 445 N LEU A 27 13.776 -4.092 1.146 1.00 0.00 A ATOM 446 O LEU A 27 16.524 -2.166 2.130 1.00 0.00 A ATOM 447 C LYS A 28 15.933 -2.653 5.135 1.00 0.00 A ATOM 448 CA LYS A 28 15.014 -1.691 4.388 1.00 0.00 A ATOM 449 CB LYS A 28 13.852 -1.266 5.287 1.00 0.00 A ATOM 450 CD LYS A 28 14.711 1.074 5.548 1.00 0.00 A ATOM 451 CE LYS A 28 15.118 2.175 6.504 1.00 0.00 A ATOM 452 CG LYS A 28 14.229 -0.172 6.274 1.00 0.00 A ATOM 453 HN LYS A 28 13.585 -2.566 3.089 1.00 0.00 A ATOM 454 HA LYS A 28 15.582 -0.814 4.118 1.00 0.00 A ATOM 455 HB2 LYS A 28 13.044 -0.903 4.669 1.00 0.00 A ATOM 456 HB1 LYS A 28 13.510 -2.124 5.847 1.00 0.00 A ATOM 457 HD2 LYS A 28 15.562 0.818 4.940 1.00 0.00 A ATOM 458 HD1 LYS A 28 13.914 1.437 4.916 1.00 0.00 A ATOM 459 HE2 LYS A 28 15.407 3.038 5.923 1.00 0.00 A ATOM 460 HE1 LYS A 28 14.271 2.426 7.125 1.00 0.00 A ATOM 461 HG2 LYS A 28 13.364 0.080 6.868 1.00 0.00 A ATOM 462 HG1 LYS A 28 15.019 -0.534 6.915 1.00 0.00 A ATOM 463 HZ1 LYS A 28 16.559 2.581 7.961 1.00 0.00 A ATOM 464 HZ2 LYS A 28 17.066 1.467 6.794 1.00 0.00 A ATOM 465 HZ3 LYS A 28 15.978 0.994 8.000 1.00 0.00 A ATOM 466 N LYS A 28 14.529 -2.286 3.153 1.00 0.00 A ATOM 467 NZ LYS A 28 16.259 1.775 7.374 1.00 0.00 A ATOM 468 O LYS A 28 16.570 -2.277 6.115 1.00 0.00 A ATOM 469 C LYS A 29 18.317 -4.565 4.608 1.00 0.00 A ATOM 470 CA LYS A 29 16.941 -4.859 5.196 1.00 0.00 A ATOM 471 CB LYS A 29 16.493 -6.283 4.855 1.00 0.00 A ATOM 472 CD LYS A 29 16.914 -8.748 5.004 1.00 0.00 A ATOM 473 CE LYS A 29 17.935 -9.834 5.296 1.00 0.00 A ATOM 474 CG LYS A 29 17.471 -7.363 5.285 1.00 0.00 A ATOM 475 HN LYS A 29 15.359 -4.173 3.972 1.00 0.00 A ATOM 476 HA LYS A 29 16.984 -4.744 6.270 1.00 0.00 A ATOM 477 HB2 LYS A 29 15.547 -6.474 5.340 1.00 0.00 A ATOM 478 HB1 LYS A 29 16.357 -6.356 3.786 1.00 0.00 A ATOM 479 HD2 LYS A 29 16.046 -8.909 5.630 1.00 0.00 A ATOM 480 HD1 LYS A 29 16.629 -8.805 3.961 1.00 0.00 A ATOM 481 HE2 LYS A 29 18.284 -9.716 6.310 1.00 0.00 A ATOM 482 HE1 LYS A 29 17.457 -10.797 5.192 1.00 0.00 A ATOM 483 HG2 LYS A 29 18.396 -7.238 4.738 1.00 0.00 A ATOM 484 HG1 LYS A 29 17.658 -7.268 6.346 1.00 0.00 A ATOM 485 HZ1 LYS A 29 18.782 -9.854 3.388 1.00 0.00 A ATOM 486 HZ2 LYS A 29 19.761 -10.544 4.579 1.00 0.00 A ATOM 487 HZ3 LYS A 29 19.601 -8.865 4.489 1.00 0.00 A ATOM 488 N LYS A 29 15.984 -3.896 4.677 1.00 0.00 A ATOM 489 NZ LYS A 29 19.099 -9.769 4.374 1.00 0.00 A ATOM 490 O LYS A 29 19.337 -4.656 5.292 1.00 0.00 A ATOM 491 C LEU A 30 19.944 -2.371 3.056 1.00 0.00 A ATOM 492 CA LEU A 30 19.554 -3.789 2.656 1.00 0.00 A ATOM 493 CB LEU A 30 19.405 -3.894 1.133 1.00 0.00 A ATOM 494 CD1 LEU A 30 18.296 -6.159 0.987 1.00 0.00 A ATOM 495 CD2 LEU A 30 19.571 -5.263 -0.963 1.00 0.00 A ATOM 496 CG LEU A 30 19.483 -5.314 0.553 1.00 0.00 A ATOM 497 HN LEU A 30 17.475 -4.151 2.846 1.00 0.00 A ATOM 498 HA LEU A 30 20.334 -4.463 2.978 1.00 0.00 A ATOM 499 HB2 LEU A 30 18.451 -3.469 0.857 1.00 0.00 A ATOM 500 HB1 LEU A 30 20.186 -3.302 0.677 1.00 0.00 A ATOM 501 HD11 LEU A 30 18.383 -7.148 0.562 1.00 0.00 A ATOM 502 HD12 LEU A 30 17.381 -5.699 0.644 1.00 0.00 A ATOM 503 HD13 LEU A 30 18.280 -6.231 2.065 1.00 0.00 A ATOM 504 HD21 LEU A 30 19.617 -6.268 -1.354 1.00 0.00 A ATOM 505 HD22 LEU A 30 20.459 -4.722 -1.254 1.00 0.00 A ATOM 506 HD23 LEU A 30 18.698 -4.763 -1.358 1.00 0.00 A ATOM 507 HG LEU A 30 20.379 -5.791 0.921 1.00 0.00 A ATOM 508 N LEU A 30 18.325 -4.179 3.338 1.00 0.00 A ATOM 509 O LEU A 30 21.124 -2.047 3.168 1.00 0.00 A ATOM 510 C VAL A 31 19.033 -0.291 5.364 1.00 0.00 A ATOM 511 CA VAL A 31 19.154 -0.203 3.840 1.00 0.00 A ATOM 512 CB VAL A 31 18.141 0.830 3.280 1.00 0.00 A ATOM 513 CG1 VAL A 31 18.528 2.250 3.666 1.00 0.00 A ATOM 514 CG2 VAL A 31 18.033 0.714 1.771 1.00 0.00 A ATOM 515 HN VAL A 31 18.024 -1.820 3.071 1.00 0.00 A ATOM 516 HA VAL A 31 20.155 0.113 3.578 1.00 0.00 A ATOM 517 HB VAL A 31 17.172 0.619 3.704 1.00 0.00 A ATOM 518 HG11 VAL A 31 19.498 2.485 3.253 1.00 0.00 A ATOM 519 HG12 VAL A 31 18.566 2.333 4.742 1.00 0.00 A ATOM 520 HG13 VAL A 31 17.794 2.941 3.277 1.00 0.00 A ATOM 521 HG21 VAL A 31 19.003 0.884 1.324 1.00 0.00 A ATOM 522 HG22 VAL A 31 17.334 1.450 1.403 1.00 0.00 A ATOM 523 HG23 VAL A 31 17.685 -0.275 1.508 1.00 0.00 A ATOM 524 N VAL A 31 18.939 -1.534 3.284 1.00 0.00 A ATOM 525 O VAL A 31 18.569 0.631 6.047 1.00 0.00 A ATOM 526 C GLY A 32 20.620 -2.333 7.822 1.00 0.00 A ATOM 527 CA GLY A 32 19.354 -1.695 7.299 1.00 0.00 A ATOM 528 HN GLY A 32 19.791 -2.127 5.284 1.00 0.00 A ATOM 529 HA2 GLY A 32 19.185 -0.763 7.819 1.00 0.00 A ATOM 530 HA1 GLY A 32 18.524 -2.360 7.484 1.00 0.00 A ATOM 531 N GLY A 32 19.432 -1.438 5.882 1.00 0.00 A ATOM 532 O GLY A 32 21.250 -1.817 8.744 1.00 0.00 A ATOM 533 C GLU A 33 23.306 -3.897 6.588 1.00 0.00 A ATOM 534 CA GLU A 33 22.212 -4.148 7.617 1.00 0.00 A ATOM 535 CB GLU A 33 21.944 -5.646 7.758 1.00 0.00 A ATOM 536 CD GLU A 33 20.623 -7.461 8.916 1.00 0.00 A ATOM 537 CG GLU A 33 20.878 -5.973 8.790 1.00 0.00 A ATOM 538 HN GLU A 33 20.444 -3.826 6.506 1.00 0.00 A ATOM 539 HA GLU A 33 22.530 -3.754 8.570 1.00 0.00 A ATOM 540 HB2 GLU A 33 21.623 -6.035 6.803 1.00 0.00 A ATOM 541 HB1 GLU A 33 22.860 -6.139 8.049 1.00 0.00 A ATOM 542 HG2 GLU A 33 21.196 -5.596 9.751 1.00 0.00 A ATOM 543 HG1 GLU A 33 19.957 -5.488 8.502 1.00 0.00 A ATOM 544 N GLU A 33 20.997 -3.454 7.229 1.00 0.00 A ATOM 545 OT1 GLU A 33 23.994 -2.863 6.694 1.00 0.00 A ATOM 546 OT2 GLU A 33 23.462 -4.718 5.663 1.00 0.00 A ATOM 547 OE1 GLU A 33 21.406 -8.138 9.613 1.00 0.00 A ATOM 548 OE2 GLU A 33 19.636 -7.946 8.325 1.00 0.00 A TER ATOM 549 C GLY B 1 -23.005 5.186 2.879 1.00 0.00 B ATOM 550 CA GLY B 1 -23.810 5.972 3.891 1.00 0.00 B ATOM 551 HT1 GLY B 1 -23.800 7.814 4.860 1.00 0.00 B ATOM 552 HT2 GLY B 1 -23.168 7.858 3.293 1.00 0.00 B ATOM 553 HT3 GLY B 1 -22.258 7.188 4.554 1.00 0.00 B ATOM 554 HA2 GLY B 1 -23.856 5.411 4.812 1.00 0.00 B ATOM 555 HA1 GLY B 1 -24.813 6.107 3.512 1.00 0.00 B ATOM 556 N GLY B 1 -23.219 7.301 4.168 1.00 0.00 B ATOM 557 O GLY B 1 -22.540 5.753 1.888 1.00 0.00 B ATOM 558 C SER B 2 -20.975 3.466 1.506 1.00 0.00 B ATOM 559 CA SER B 2 -22.173 2.912 2.286 1.00 0.00 B ATOM 560 CB SER B 2 -23.194 2.287 1.325 1.00 0.00 B ATOM 561 HN SER B 2 -23.151 3.572 4.038 1.00 0.00 B ATOM 562 HA SER B 2 -21.803 2.124 2.926 1.00 0.00 B ATOM 563 HB2 SER B 2 -22.669 1.688 0.591 1.00 0.00 B ATOM 564 HB1 SER B 2 -23.872 1.658 1.884 1.00 0.00 B ATOM 565 HG SER B 2 -24.826 3.341 1.034 1.00 0.00 B ATOM 566 N SER B 2 -22.825 3.892 3.170 1.00 0.00 B ATOM 567 O SER B 2 -19.841 3.405 1.980 1.00 0.00 B ATOM 568 OG SER B 2 -23.946 3.281 0.645 1.00 0.00 B ATOM 569 C MET B 3 -19.148 5.312 0.071 1.00 0.00 B ATOM 570 CA MET B 3 -20.210 4.458 -0.611 1.00 0.00 B ATOM 571 CB MET B 3 -20.825 5.246 -1.776 1.00 0.00 B ATOM 572 CE MET B 3 -21.806 1.773 -2.077 1.00 0.00 B ATOM 573 CG MET B 3 -21.389 4.393 -2.909 1.00 0.00 B ATOM 574 HN MET B 3 -22.192 4.109 0.058 1.00 0.00 B ATOM 575 HA MET B 3 -19.731 3.577 -1.011 1.00 0.00 B ATOM 576 HB2 MET B 3 -21.627 5.858 -1.391 1.00 0.00 B ATOM 577 HB1 MET B 3 -20.065 5.893 -2.192 1.00 0.00 B ATOM 578 HE1 MET B 3 -21.095 1.945 -1.283 1.00 0.00 B ATOM 579 HE2 MET B 3 -21.280 1.472 -2.971 1.00 0.00 B ATOM 580 HE3 MET B 3 -22.493 0.993 -1.784 1.00 0.00 B ATOM 581 HG2 MET B 3 -21.772 5.050 -3.675 1.00 0.00 B ATOM 582 HG1 MET B 3 -20.586 3.800 -3.322 1.00 0.00 B ATOM 583 N MET B 3 -21.247 4.007 0.318 1.00 0.00 B ATOM 584 O MET B 3 -17.962 5.064 -0.096 1.00 0.00 B ATOM 585 SD MET B 3 -22.718 3.282 -2.399 1.00 0.00 B ATOM 586 C LYS B 4 -17.789 6.634 2.560 1.00 0.00 B ATOM 587 CA LYS B 4 -18.633 7.248 1.446 1.00 0.00 B ATOM 588 CB LYS B 4 -19.384 8.463 1.980 1.00 0.00 B ATOM 589 CD LYS B 4 -20.912 10.395 1.489 1.00 0.00 B ATOM 590 CE LYS B 4 -21.703 11.121 0.414 1.00 0.00 B ATOM 591 CG LYS B 4 -20.150 9.217 0.909 1.00 0.00 B ATOM 592 HN LYS B 4 -20.525 6.353 1.079 1.00 0.00 B ATOM 593 HA LYS B 4 -17.972 7.571 0.657 1.00 0.00 B ATOM 594 HB2 LYS B 4 -20.084 8.137 2.735 1.00 0.00 B ATOM 595 HB1 LYS B 4 -18.671 9.138 2.429 1.00 0.00 B ATOM 596 HD2 LYS B 4 -21.593 10.036 2.245 1.00 0.00 B ATOM 597 HD1 LYS B 4 -20.208 11.084 1.933 1.00 0.00 B ATOM 598 HE2 LYS B 4 -21.014 11.502 -0.325 1.00 0.00 B ATOM 599 HE1 LYS B 4 -22.378 10.419 -0.053 1.00 0.00 B ATOM 600 HG2 LYS B 4 -19.453 9.582 0.169 1.00 0.00 B ATOM 601 HG1 LYS B 4 -20.852 8.542 0.442 1.00 0.00 B ATOM 602 HZ1 LYS B 4 -21.857 12.937 1.429 1.00 0.00 B ATOM 603 HZ2 LYS B 4 -23.176 11.904 1.670 1.00 0.00 B ATOM 604 HZ3 LYS B 4 -23.008 12.735 0.207 1.00 0.00 B ATOM 605 N LYS B 4 -19.568 6.284 0.867 1.00 0.00 B ATOM 606 NZ LYS B 4 -22.491 12.252 0.969 1.00 0.00 B ATOM 607 O LYS B 4 -16.762 7.178 2.938 1.00 0.00 B ATOM 608 C GLN B 5 -16.634 3.746 3.628 1.00 0.00 B ATOM 609 CA GLN B 5 -17.519 4.845 4.173 1.00 0.00 B ATOM 610 CB GLN B 5 -18.514 4.268 5.185 1.00 0.00 B ATOM 611 CD GLN B 5 -19.752 6.464 5.540 1.00 0.00 B ATOM 612 CG GLN B 5 -19.059 5.280 6.186 1.00 0.00 B ATOM 613 HN GLN B 5 -18.977 5.053 2.661 1.00 0.00 B ATOM 614 HA GLN B 5 -16.902 5.585 4.661 1.00 0.00 B ATOM 615 HB2 GLN B 5 -19.350 3.848 4.646 1.00 0.00 B ATOM 616 HB1 GLN B 5 -18.025 3.479 5.737 1.00 0.00 B ATOM 617 HE21 GLN B 5 -18.077 7.527 5.617 1.00 0.00 B ATOM 618 HE22 GLN B 5 -19.446 8.327 4.929 1.00 0.00 B ATOM 619 HG2 GLN B 5 -19.768 4.781 6.827 1.00 0.00 B ATOM 620 HG1 GLN B 5 -18.237 5.648 6.784 1.00 0.00 B ATOM 621 N GLN B 5 -18.211 5.494 3.067 1.00 0.00 B ATOM 622 NE2 GLN B 5 -19.019 7.547 5.341 1.00 0.00 B ATOM 623 O GLN B 5 -15.505 3.547 4.081 1.00 0.00 B ATOM 624 OE1 GLN B 5 -20.942 6.415 5.244 1.00 0.00 B ATOM 625 C LEU B 6 -15.292 2.694 1.136 1.00 0.00 B ATOM 626 CA LEU B 6 -16.403 2.031 1.933 1.00 0.00 B ATOM 627 CB LEU B 6 -17.314 1.214 1.000 1.00 0.00 B ATOM 628 CD1 LEU B 6 -17.150 -1.090 2.033 1.00 0.00 B ATOM 629 CD2 LEU B 6 -18.906 0.496 2.832 1.00 0.00 B ATOM 630 CG LEU B 6 -18.091 0.040 1.631 1.00 0.00 B ATOM 631 HN LEU B 6 -18.085 3.227 2.364 1.00 0.00 B ATOM 632 HA LEU B 6 -15.963 1.378 2.668 1.00 0.00 B ATOM 633 HB2 LEU B 6 -18.033 1.891 0.563 1.00 0.00 B ATOM 634 HB1 LEU B 6 -16.700 0.818 0.206 1.00 0.00 B ATOM 635 HD11 LEU B 6 -16.539 -0.777 2.864 1.00 0.00 B ATOM 636 HD12 LEU B 6 -16.515 -1.343 1.197 1.00 0.00 B ATOM 637 HD13 LEU B 6 -17.729 -1.955 2.318 1.00 0.00 B ATOM 638 HD21 LEU B 6 -19.433 -0.349 3.251 1.00 0.00 B ATOM 639 HD22 LEU B 6 -19.618 1.245 2.521 1.00 0.00 B ATOM 640 HD23 LEU B 6 -18.246 0.915 3.577 1.00 0.00 B ATOM 641 HG LEU B 6 -18.782 -0.355 0.895 1.00 0.00 B ATOM 642 N LEU B 6 -17.158 3.048 2.634 1.00 0.00 B ATOM 643 O LEU B 6 -14.137 2.295 1.224 1.00 0.00 B ATOM 644 C GLU B 7 -13.659 5.158 0.531 1.00 0.00 B ATOM 645 CA GLU B 7 -14.667 4.481 -0.396 1.00 0.00 B ATOM 646 CB GLU B 7 -15.358 5.519 -1.292 1.00 0.00 B ATOM 647 CD GLU B 7 -13.294 6.516 -2.421 1.00 0.00 B ATOM 648 CG GLU B 7 -14.632 5.820 -2.603 1.00 0.00 B ATOM 649 HN GLU B 7 -16.594 4.003 0.348 1.00 0.00 B ATOM 650 HA GLU B 7 -14.140 3.774 -1.021 1.00 0.00 B ATOM 651 HB2 GLU B 7 -16.347 5.160 -1.534 1.00 0.00 B ATOM 652 HB1 GLU B 7 -15.452 6.441 -0.740 1.00 0.00 B ATOM 653 HG2 GLU B 7 -14.461 4.890 -3.120 1.00 0.00 B ATOM 654 HG1 GLU B 7 -15.266 6.451 -3.209 1.00 0.00 B ATOM 655 N GLU B 7 -15.645 3.736 0.386 1.00 0.00 B ATOM 656 O GLU B 7 -12.479 5.247 0.196 1.00 0.00 B ATOM 657 OE1 GLU B 7 -13.288 7.738 -2.166 1.00 0.00 B ATOM 658 OE2 GLU B 7 -12.252 5.839 -2.548 1.00 0.00 B ATOM 659 C ASP B 8 -12.193 5.140 3.175 1.00 0.00 B ATOM 660 CA ASP B 8 -13.167 6.199 2.671 1.00 0.00 B ATOM 661 CB ASP B 8 -13.885 6.854 3.851 1.00 0.00 B ATOM 662 CG ASP B 8 -13.898 8.370 3.748 1.00 0.00 B ATOM 663 HN ASP B 8 -15.083 5.601 1.911 1.00 0.00 B ATOM 664 HA ASP B 8 -12.598 6.957 2.152 1.00 0.00 B ATOM 665 HB2 ASP B 8 -14.906 6.506 3.881 1.00 0.00 B ATOM 666 HB1 ASP B 8 -13.386 6.577 4.768 1.00 0.00 B ATOM 667 N ASP B 8 -14.108 5.628 1.702 1.00 0.00 B ATOM 668 O ASP B 8 -11.050 5.444 3.507 1.00 0.00 B ATOM 669 OD1 ASP B 8 -12.992 9.008 4.322 1.00 0.00 B ATOM 670 OD2 ASP B 8 -14.807 8.920 3.097 1.00 0.00 B ATOM 671 C LYS B 9 -10.778 2.487 2.521 1.00 0.00 B ATOM 672 CA LYS B 9 -11.797 2.782 3.620 1.00 0.00 B ATOM 673 CB LYS B 9 -12.653 1.541 3.905 1.00 0.00 B ATOM 674 CD LYS B 9 -11.327 0.683 5.868 1.00 0.00 B ATOM 675 CE LYS B 9 -10.679 -0.537 6.504 1.00 0.00 B ATOM 676 CG LYS B 9 -11.880 0.366 4.487 1.00 0.00 B ATOM 677 HN LYS B 9 -13.581 3.718 2.972 1.00 0.00 B ATOM 678 HA LYS B 9 -11.274 3.070 4.520 1.00 0.00 B ATOM 679 HB2 LYS B 9 -13.431 1.810 4.603 1.00 0.00 B ATOM 680 HB1 LYS B 9 -13.110 1.217 2.981 1.00 0.00 B ATOM 681 HD2 LYS B 9 -10.587 1.464 5.778 1.00 0.00 B ATOM 682 HD1 LYS B 9 -12.135 1.021 6.499 1.00 0.00 B ATOM 683 HE2 LYS B 9 -10.314 -0.265 7.482 1.00 0.00 B ATOM 684 HE1 LYS B 9 -11.424 -1.314 6.603 1.00 0.00 B ATOM 685 HG2 LYS B 9 -12.541 -0.484 4.564 1.00 0.00 B ATOM 686 HG1 LYS B 9 -11.059 0.127 3.827 1.00 0.00 B ATOM 687 HZ1 LYS B 9 -8.842 -0.306 5.538 1.00 0.00 B ATOM 688 HZ2 LYS B 9 -9.888 -1.396 4.774 1.00 0.00 B ATOM 689 HZ3 LYS B 9 -9.088 -1.845 6.189 1.00 0.00 B ATOM 690 N LYS B 9 -12.648 3.895 3.218 1.00 0.00 B ATOM 691 NZ LYS B 9 -9.546 -1.056 5.693 1.00 0.00 B ATOM 692 O LYS B 9 -9.594 2.274 2.795 1.00 0.00 B ATOM 693 C VAL B 10 -9.330 3.366 0.020 1.00 0.00 B ATOM 694 CA VAL B 10 -10.394 2.270 0.116 1.00 0.00 B ATOM 695 CB VAL B 10 -11.199 2.268 -1.208 1.00 0.00 B ATOM 696 CG1 VAL B 10 -10.360 1.719 -2.340 1.00 0.00 B ATOM 697 CG2 VAL B 10 -12.486 1.477 -1.098 1.00 0.00 B ATOM 698 HN VAL B 10 -12.212 2.648 1.138 1.00 0.00 B ATOM 699 HA VAL B 10 -9.910 1.311 0.229 1.00 0.00 B ATOM 700 HB VAL B 10 -11.451 3.287 -1.442 1.00 0.00 B ATOM 701 HG11 VAL B 10 -10.932 1.742 -3.256 1.00 0.00 B ATOM 702 HG12 VAL B 10 -10.082 0.696 -2.115 1.00 0.00 B ATOM 703 HG13 VAL B 10 -9.469 2.319 -2.453 1.00 0.00 B ATOM 704 HG21 VAL B 10 -12.262 0.422 -1.119 1.00 0.00 B ATOM 705 HG22 VAL B 10 -13.133 1.723 -1.928 1.00 0.00 B ATOM 706 HG23 VAL B 10 -12.982 1.720 -0.171 1.00 0.00 B ATOM 707 N VAL B 10 -11.251 2.495 1.277 1.00 0.00 B ATOM 708 O VAL B 10 -8.137 3.090 -0.103 1.00 0.00 B ATOM 709 C GLU B 11 -7.875 5.842 1.085 1.00 0.00 B ATOM 710 CA GLU B 11 -8.908 5.777 -0.046 1.00 0.00 B ATOM 711 CB GLU B 11 -9.762 7.053 -0.067 1.00 0.00 B ATOM 712 CD GLU B 11 -8.177 8.508 -1.412 1.00 0.00 B ATOM 713 CG GLU B 11 -8.972 8.354 -0.132 1.00 0.00 B ATOM 714 HN GLU B 11 -10.743 4.760 0.252 1.00 0.00 B ATOM 715 HA GLU B 11 -8.384 5.684 -0.995 1.00 0.00 B ATOM 716 HB2 GLU B 11 -10.413 7.017 -0.927 1.00 0.00 B ATOM 717 HB1 GLU B 11 -10.369 7.074 0.826 1.00 0.00 B ATOM 718 HG2 GLU B 11 -9.662 9.181 -0.057 1.00 0.00 B ATOM 719 HG1 GLU B 11 -8.288 8.384 0.704 1.00 0.00 B ATOM 720 N GLU B 11 -9.781 4.614 0.096 1.00 0.00 B ATOM 721 O GLU B 11 -6.768 6.349 0.896 1.00 0.00 B ATOM 722 OE1 GLU B 11 -6.937 8.372 -1.359 1.00 0.00 B ATOM 723 OE2 GLU B 11 -8.794 8.762 -2.468 1.00 0.00 B ATOM 724 C GLU B 12 -6.191 4.308 3.112 1.00 0.00 B ATOM 725 CA GLU B 12 -7.317 5.299 3.381 1.00 0.00 B ATOM 726 CB GLU B 12 -8.055 4.941 4.672 1.00 0.00 B ATOM 727 CD GLU B 12 -7.972 4.843 7.196 1.00 0.00 B ATOM 728 CG GLU B 12 -7.198 5.092 5.918 1.00 0.00 B ATOM 729 HN GLU B 12 -9.125 4.945 2.352 1.00 0.00 B ATOM 730 HA GLU B 12 -6.892 6.288 3.481 1.00 0.00 B ATOM 731 HB2 GLU B 12 -8.916 5.584 4.772 1.00 0.00 B ATOM 732 HB1 GLU B 12 -8.388 3.915 4.613 1.00 0.00 B ATOM 733 HG2 GLU B 12 -6.384 4.387 5.866 1.00 0.00 B ATOM 734 HG1 GLU B 12 -6.801 6.095 5.944 1.00 0.00 B ATOM 735 N GLU B 12 -8.231 5.321 2.251 1.00 0.00 B ATOM 736 O GLU B 12 -5.028 4.569 3.420 1.00 0.00 B ATOM 737 OE1 GLU B 12 -7.925 3.707 7.707 1.00 0.00 B ATOM 738 OE2 GLU B 12 -8.626 5.788 7.685 1.00 0.00 B ATOM 739 C LEU B 13 -4.725 2.801 0.930 1.00 0.00 B ATOM 740 CA LEU B 13 -5.532 2.219 2.076 1.00 0.00 B ATOM 741 CB LEU B 13 -6.163 0.896 1.647 1.00 0.00 B ATOM 742 CD1 LEU B 13 -7.206 -1.287 2.238 1.00 0.00 B ATOM 743 CD2 LEU B 13 -5.792 -0.113 3.918 1.00 0.00 B ATOM 744 CG LEU B 13 -6.776 0.063 2.772 1.00 0.00 B ATOM 745 HN LEU B 13 -7.489 2.986 2.348 1.00 0.00 B ATOM 746 HA LEU B 13 -4.871 2.040 2.909 1.00 0.00 B ATOM 747 HB2 LEU B 13 -6.937 1.110 0.924 1.00 0.00 B ATOM 748 HB1 LEU B 13 -5.402 0.300 1.165 1.00 0.00 B ATOM 749 HD11 LEU B 13 -7.914 -1.147 1.435 1.00 0.00 B ATOM 750 HD12 LEU B 13 -7.669 -1.857 3.030 1.00 0.00 B ATOM 751 HD13 LEU B 13 -6.343 -1.820 1.868 1.00 0.00 B ATOM 752 HD21 LEU B 13 -4.889 -0.576 3.548 1.00 0.00 B ATOM 753 HD22 LEU B 13 -6.232 -0.742 4.677 1.00 0.00 B ATOM 754 HD23 LEU B 13 -5.555 0.850 4.343 1.00 0.00 B ATOM 755 HG LEU B 13 -7.653 0.569 3.153 1.00 0.00 B ATOM 756 N LEU B 13 -6.538 3.178 2.506 1.00 0.00 B ATOM 757 O LEU B 13 -3.547 2.501 0.775 1.00 0.00 B ATOM 758 C LEU B 14 -3.675 5.315 -0.399 1.00 0.00 B ATOM 759 CA LEU B 14 -4.718 4.349 -0.955 1.00 0.00 B ATOM 760 CB LEU B 14 -5.750 5.137 -1.763 1.00 0.00 B ATOM 761 CD1 LEU B 14 -5.501 4.130 -4.046 1.00 0.00 B ATOM 762 CD2 LEU B 14 -6.251 6.494 -3.809 1.00 0.00 B ATOM 763 CG LEU B 14 -5.377 5.400 -3.224 1.00 0.00 B ATOM 764 HN LEU B 14 -6.337 3.779 0.279 1.00 0.00 B ATOM 765 HA LEU B 14 -4.236 3.625 -1.593 1.00 0.00 B ATOM 766 HB2 LEU B 14 -6.686 4.600 -1.733 1.00 0.00 B ATOM 767 HB1 LEU B 14 -5.893 6.092 -1.279 1.00 0.00 B ATOM 768 HD11 LEU B 14 -5.191 4.327 -5.061 1.00 0.00 B ATOM 769 HD12 LEU B 14 -6.533 3.802 -4.042 1.00 0.00 B ATOM 770 HD13 LEU B 14 -4.876 3.361 -3.620 1.00 0.00 B ATOM 771 HD21 LEU B 14 -7.284 6.181 -3.791 1.00 0.00 B ATOM 772 HD22 LEU B 14 -5.951 6.688 -4.827 1.00 0.00 B ATOM 773 HD23 LEU B 14 -6.137 7.394 -3.224 1.00 0.00 B ATOM 774 HG LEU B 14 -4.350 5.729 -3.273 1.00 0.00 B ATOM 775 N LEU B 14 -5.375 3.642 0.136 1.00 0.00 B ATOM 776 O LEU B 14 -2.690 5.644 -1.061 1.00 0.00 B ATOM 777 C SER B 15 -1.766 6.029 1.977 1.00 0.00 B ATOM 778 CA SER B 15 -3.036 6.716 1.485 1.00 0.00 B ATOM 779 CB SER B 15 -3.771 7.382 2.647 1.00 0.00 B ATOM 780 HN SER B 15 -4.697 5.429 1.306 1.00 0.00 B ATOM 781 HA SER B 15 -2.764 7.470 0.762 1.00 0.00 B ATOM 782 HB2 SER B 15 -4.002 6.641 3.398 1.00 0.00 B ATOM 783 HB1 SER B 15 -3.142 8.147 3.077 1.00 0.00 B ATOM 784 HG SER B 15 -5.499 7.335 1.705 1.00 0.00 B ATOM 785 N SER B 15 -3.910 5.761 0.827 1.00 0.00 B ATOM 786 O SER B 15 -0.661 6.542 1.792 1.00 0.00 B ATOM 787 OG SER B 15 -4.982 7.980 2.206 1.00 0.00 B ATOM 788 C LYS B 16 -0.074 3.469 1.801 1.00 0.00 B ATOM 789 CA LYS B 16 -0.748 4.097 3.010 1.00 0.00 B ATOM 790 CB LYS B 16 -1.080 3.031 4.059 1.00 0.00 B ATOM 791 CD LYS B 16 -2.372 0.950 4.696 1.00 0.00 B ATOM 792 CE LYS B 16 -1.172 0.042 4.955 1.00 0.00 B ATOM 793 CG LYS B 16 -2.099 1.994 3.617 1.00 0.00 B ATOM 794 HN LYS B 16 -2.815 4.522 2.778 1.00 0.00 B ATOM 795 HA LYS B 16 -0.054 4.801 3.447 1.00 0.00 B ATOM 796 HB2 LYS B 16 -0.166 2.515 4.308 1.00 0.00 B ATOM 797 HB1 LYS B 16 -1.457 3.521 4.945 1.00 0.00 B ATOM 798 HD2 LYS B 16 -2.623 1.458 5.613 1.00 0.00 B ATOM 799 HD1 LYS B 16 -3.208 0.342 4.384 1.00 0.00 B ATOM 800 HE2 LYS B 16 -1.529 -0.888 5.370 1.00 0.00 B ATOM 801 HE1 LYS B 16 -0.679 -0.154 4.014 1.00 0.00 B ATOM 802 HG2 LYS B 16 -3.024 2.492 3.381 1.00 0.00 B ATOM 803 HG1 LYS B 16 -1.726 1.494 2.734 1.00 0.00 B ATOM 804 HZ1 LYS B 16 -0.656 0.880 6.800 1.00 0.00 B ATOM 805 HZ2 LYS B 16 0.224 1.501 5.501 1.00 0.00 B ATOM 806 HZ3 LYS B 16 0.577 -0.037 6.097 1.00 0.00 B ATOM 807 N LYS B 16 -1.915 4.861 2.593 1.00 0.00 B ATOM 808 NZ LYS B 16 -0.188 0.641 5.901 1.00 0.00 B ATOM 809 O LYS B 16 1.140 3.327 1.781 1.00 0.00 B ATOM 810 C ASN B 17 0.588 3.767 -1.047 1.00 0.00 B ATOM 811 CA ASN B 17 -0.319 2.682 -0.497 1.00 0.00 B ATOM 812 CB ASN B 17 -1.443 2.394 -1.496 1.00 0.00 B ATOM 813 CG ASN B 17 -1.782 0.921 -1.590 1.00 0.00 B ATOM 814 HN ASN B 17 -1.838 3.121 0.917 1.00 0.00 B ATOM 815 HA ASN B 17 0.261 1.779 -0.341 1.00 0.00 B ATOM 816 HB2 ASN B 17 -2.329 2.929 -1.192 1.00 0.00 B ATOM 817 HB1 ASN B 17 -1.140 2.738 -2.475 1.00 0.00 B ATOM 818 HD21 ASN B 17 -3.712 1.341 -1.786 1.00 0.00 B ATOM 819 HD22 ASN B 17 -3.299 -0.337 -1.791 1.00 0.00 B ATOM 820 N ASN B 17 -0.864 3.111 0.791 1.00 0.00 B ATOM 821 ND2 ASN B 17 -3.060 0.611 -1.741 1.00 0.00 B ATOM 822 O ASN B 17 1.644 3.487 -1.611 1.00 0.00 B ATOM 823 OD1 ASN B 17 -0.907 0.065 -1.519 1.00 0.00 B ATOM 824 C TYR B 18 2.298 6.151 -0.440 1.00 0.00 B ATOM 825 CA TYR B 18 1.001 6.146 -1.249 1.00 0.00 B ATOM 826 CB TYR B 18 0.239 7.462 -1.053 1.00 0.00 B ATOM 827 CD1 TYR B 18 1.341 9.021 -2.706 1.00 0.00 B ATOM 828 CD2 TYR B 18 1.534 9.525 -0.384 1.00 0.00 B ATOM 829 CE1 TYR B 18 2.089 10.140 -3.015 1.00 0.00 B ATOM 830 CE2 TYR B 18 2.280 10.648 -0.686 1.00 0.00 B ATOM 831 CG TYR B 18 1.052 8.694 -1.387 1.00 0.00 B ATOM 832 CZ TYR B 18 2.556 10.949 -2.003 1.00 0.00 B ATOM 833 HN TYR B 18 -0.718 5.177 -0.463 1.00 0.00 B ATOM 834 HA TYR B 18 1.245 6.034 -2.294 1.00 0.00 B ATOM 835 HB2 TYR B 18 -0.635 7.461 -1.686 1.00 0.00 B ATOM 836 HB1 TYR B 18 -0.071 7.539 -0.020 1.00 0.00 B ATOM 837 HD1 TYR B 18 0.974 8.384 -3.497 1.00 0.00 B ATOM 838 HD2 TYR B 18 1.316 9.286 0.646 1.00 0.00 B ATOM 839 HE1 TYR B 18 2.303 10.379 -4.046 1.00 0.00 B ATOM 840 HE2 TYR B 18 2.646 11.282 0.108 1.00 0.00 B ATOM 841 HH TYR B 18 2.897 12.534 -3.043 1.00 0.00 B ATOM 842 N TYR B 18 0.173 5.016 -0.862 1.00 0.00 B ATOM 843 O TYR B 18 3.384 6.293 -0.999 1.00 0.00 B ATOM 844 OH TYR B 18 3.307 12.061 -2.308 1.00 0.00 B ATOM 845 C HIS B 19 4.286 4.822 1.490 1.00 0.00 B ATOM 846 CA HIS B 19 3.330 5.977 1.770 1.00 0.00 B ATOM 847 CB HIS B 19 2.890 5.934 3.234 1.00 0.00 B ATOM 848 CD2 HIS B 19 1.375 7.988 3.697 1.00 0.00 B ATOM 849 CE1 HIS B 19 2.778 9.150 4.912 1.00 0.00 B ATOM 850 CG HIS B 19 2.519 7.272 3.793 1.00 0.00 B ATOM 851 HN HIS B 19 1.280 5.801 1.244 1.00 0.00 B ATOM 852 HA HIS B 19 3.858 6.903 1.599 1.00 0.00 B ATOM 853 HB2 HIS B 19 2.031 5.288 3.324 1.00 0.00 B ATOM 854 HB1 HIS B 19 3.698 5.535 3.832 1.00 0.00 B ATOM 855 HD1 HIS B 19 4.296 7.783 4.816 1.00 0.00 B ATOM 856 HD2 HIS B 19 0.481 7.697 3.164 1.00 0.00 B ATOM 857 HE1 HIS B 19 3.210 9.935 5.516 1.00 0.00 B ATOM 858 HE2 HIS B 19 0.959 9.925 4.386 1.00 0.00 B ATOM 859 N HIS B 19 2.174 5.962 0.872 1.00 0.00 B ATOM 860 ND1 HIS B 19 3.378 8.030 4.562 1.00 0.00 B ATOM 861 NE2 HIS B 19 1.563 9.150 4.400 1.00 0.00 B ATOM 862 O HIS B 19 5.488 5.037 1.359 1.00 0.00 B ATOM 863 C LEU B 20 5.331 2.591 -0.142 1.00 0.00 B ATOM 864 CA LEU B 20 4.571 2.421 1.150 1.00 0.00 B ATOM 865 CB LEU B 20 3.707 1.165 1.032 1.00 0.00 B ATOM 866 CD1 LEU B 20 2.157 -0.481 2.089 1.00 0.00 B ATOM 867 CD2 LEU B 20 3.448 1.104 3.524 1.00 0.00 B ATOM 868 CG LEU B 20 2.758 0.906 2.183 1.00 0.00 B ATOM 869 HN LEU B 20 2.784 3.499 1.544 1.00 0.00 B ATOM 870 HA LEU B 20 5.270 2.300 1.963 1.00 0.00 B ATOM 871 HB2 LEU B 20 3.117 1.257 0.133 1.00 0.00 B ATOM 872 HB1 LEU B 20 4.351 0.305 0.922 1.00 0.00 B ATOM 873 HD11 LEU B 20 2.947 -1.217 2.091 1.00 0.00 B ATOM 874 HD12 LEU B 20 1.587 -0.566 1.176 1.00 0.00 B ATOM 875 HD13 LEU B 20 1.506 -0.650 2.935 1.00 0.00 B ATOM 876 HD21 LEU B 20 2.750 0.898 4.321 1.00 0.00 B ATOM 877 HD22 LEU B 20 3.794 2.124 3.604 1.00 0.00 B ATOM 878 HD23 LEU B 20 4.290 0.431 3.599 1.00 0.00 B ATOM 879 HG LEU B 20 1.958 1.611 2.100 1.00 0.00 B ATOM 880 N LEU B 20 3.754 3.606 1.415 1.00 0.00 B ATOM 881 O LEU B 20 6.551 2.482 -0.176 1.00 0.00 B ATOM 882 C GLU B 21 6.245 4.108 -2.539 1.00 0.00 B ATOM 883 CA GLU B 21 5.177 3.012 -2.528 1.00 0.00 B ATOM 884 CB GLU B 21 4.094 3.317 -3.561 1.00 0.00 B ATOM 885 CD GLU B 21 5.574 2.925 -5.579 1.00 0.00 B ATOM 886 CG GLU B 21 4.274 2.578 -4.878 1.00 0.00 B ATOM 887 HN GLU B 21 3.616 2.980 -1.082 1.00 0.00 B ATOM 888 HA GLU B 21 5.646 2.072 -2.780 1.00 0.00 B ATOM 889 HB2 GLU B 21 3.133 3.046 -3.149 1.00 0.00 B ATOM 890 HB1 GLU B 21 4.100 4.376 -3.765 1.00 0.00 B ATOM 891 HG2 GLU B 21 4.262 1.514 -4.682 1.00 0.00 B ATOM 892 HG1 GLU B 21 3.452 2.830 -5.531 1.00 0.00 B ATOM 893 N GLU B 21 4.592 2.873 -1.200 1.00 0.00 B ATOM 894 O GLU B 21 7.300 3.945 -3.153 1.00 0.00 B ATOM 895 OE1 GLU B 21 5.625 3.980 -6.246 1.00 0.00 B ATOM 896 OE2 GLU B 21 6.541 2.142 -5.461 1.00 0.00 B ATOM 897 C ASN B 22 8.153 5.831 -0.931 1.00 0.00 B ATOM 898 CA ASN B 22 6.946 6.296 -1.730 1.00 0.00 B ATOM 899 CB ASN B 22 6.328 7.528 -1.061 1.00 0.00 B ATOM 900 CG ASN B 22 5.593 8.425 -2.038 1.00 0.00 B ATOM 901 HN ASN B 22 5.084 5.318 -1.443 1.00 0.00 B ATOM 902 HA ASN B 22 7.273 6.564 -2.724 1.00 0.00 B ATOM 903 HB2 ASN B 22 5.628 7.205 -0.306 1.00 0.00 B ATOM 904 HB1 ASN B 22 7.113 8.104 -0.592 1.00 0.00 B ATOM 905 HD21 ASN B 22 5.972 10.012 -0.898 1.00 0.00 B ATOM 906 HD22 ASN B 22 5.071 10.317 -2.344 1.00 0.00 B ATOM 907 N ASN B 22 5.968 5.217 -1.861 1.00 0.00 B ATOM 908 ND2 ASN B 22 5.541 9.713 -1.731 1.00 0.00 B ATOM 909 O ASN B 22 9.293 6.157 -1.262 1.00 0.00 B ATOM 910 OD1 ASN B 22 5.072 7.968 -3.058 1.00 0.00 B ATOM 911 C GLU B 23 9.839 3.575 0.143 1.00 0.00 B ATOM 912 CA GLU B 23 8.968 4.532 0.952 1.00 0.00 B ATOM 913 CB GLU B 23 8.389 3.820 2.179 1.00 0.00 B ATOM 914 CD GLU B 23 10.004 4.743 3.897 1.00 0.00 B ATOM 915 CG GLU B 23 9.420 3.499 3.250 1.00 0.00 B ATOM 916 HN GLU B 23 6.960 4.822 0.329 1.00 0.00 B ATOM 917 HA GLU B 23 9.573 5.365 1.278 1.00 0.00 B ATOM 918 HB2 GLU B 23 7.630 4.449 2.619 1.00 0.00 B ATOM 919 HB1 GLU B 23 7.934 2.894 1.859 1.00 0.00 B ATOM 920 HG2 GLU B 23 8.949 2.901 4.016 1.00 0.00 B ATOM 921 HG1 GLU B 23 10.223 2.936 2.799 1.00 0.00 B ATOM 922 N GLU B 23 7.898 5.054 0.115 1.00 0.00 B ATOM 923 O GLU B 23 11.066 3.604 0.245 1.00 0.00 B ATOM 924 OE1 GLU B 23 10.997 5.277 3.365 1.00 0.00 B ATOM 925 OE2 GLU B 23 9.466 5.179 4.937 1.00 0.00 B ATOM 926 C VAL B 24 10.807 2.590 -2.504 1.00 0.00 B ATOM 927 CA VAL B 24 9.895 1.821 -1.553 1.00 0.00 B ATOM 928 CB VAL B 24 8.924 0.955 -2.397 1.00 0.00 B ATOM 929 CG1 VAL B 24 9.698 -0.001 -3.289 1.00 0.00 B ATOM 930 CG2 VAL B 24 7.969 0.175 -1.515 1.00 0.00 B ATOM 931 HN VAL B 24 8.205 2.747 -0.670 1.00 0.00 B ATOM 932 HA VAL B 24 10.494 1.164 -0.935 1.00 0.00 B ATOM 933 HB VAL B 24 8.341 1.610 -3.030 1.00 0.00 B ATOM 934 HG11 VAL B 24 10.266 -0.684 -2.671 1.00 0.00 B ATOM 935 HG12 VAL B 24 10.372 0.560 -3.918 1.00 0.00 B ATOM 936 HG13 VAL B 24 9.009 -0.559 -3.905 1.00 0.00 B ATOM 937 HG21 VAL B 24 7.401 0.861 -0.904 1.00 0.00 B ATOM 938 HG22 VAL B 24 8.531 -0.493 -0.879 1.00 0.00 B ATOM 939 HG23 VAL B 24 7.295 -0.398 -2.133 1.00 0.00 B ATOM 940 N VAL B 24 9.190 2.744 -0.671 1.00 0.00 B ATOM 941 O VAL B 24 11.969 2.238 -2.684 1.00 0.00 B ATOM 942 C ALA B 25 12.268 5.050 -3.426 1.00 0.00 B ATOM 943 CA ALA B 25 11.007 4.466 -4.056 1.00 0.00 B ATOM 944 CB ALA B 25 10.119 5.581 -4.597 1.00 0.00 B ATOM 945 HN ALA B 25 9.339 3.893 -2.886 1.00 0.00 B ATOM 946 HA ALA B 25 11.293 3.829 -4.882 1.00 0.00 B ATOM 947 HB1 ALA B 25 9.821 6.229 -3.785 1.00 0.00 B ATOM 948 HB2 ALA B 25 9.240 5.154 -5.057 1.00 0.00 B ATOM 949 HB3 ALA B 25 10.666 6.156 -5.331 1.00 0.00 B ATOM 950 N ALA B 25 10.266 3.652 -3.098 1.00 0.00 B ATOM 951 O ALA B 25 13.341 5.040 -4.035 1.00 0.00 B ATOM 952 C ARG B 26 14.300 5.048 -1.168 1.00 0.00 B ATOM 953 CA ARG B 26 13.259 6.119 -1.474 1.00 0.00 B ATOM 954 CB ARG B 26 12.780 6.766 -0.174 1.00 0.00 B ATOM 955 CD ARG B 26 11.340 8.494 0.938 1.00 0.00 B ATOM 956 CG ARG B 26 11.803 7.910 -0.385 1.00 0.00 B ATOM 957 CZ ARG B 26 10.003 10.413 1.716 1.00 0.00 B ATOM 958 HN ARG B 26 11.246 5.529 -1.776 1.00 0.00 B ATOM 959 HA ARG B 26 13.709 6.875 -2.099 1.00 0.00 B ATOM 960 HB2 ARG B 26 12.295 6.015 0.431 1.00 0.00 B ATOM 961 HB1 ARG B 26 13.637 7.148 0.360 1.00 0.00 B ATOM 962 HD2 ARG B 26 10.882 7.710 1.523 1.00 0.00 B ATOM 963 HD1 ARG B 26 12.199 8.880 1.466 1.00 0.00 B ATOM 964 HE ARG B 26 9.976 9.674 -0.144 1.00 0.00 B ATOM 965 HG2 ARG B 26 12.287 8.685 -0.958 1.00 0.00 B ATOM 966 HG1 ARG B 26 10.943 7.541 -0.926 1.00 0.00 B ATOM 967 HH11 ARG B 26 11.211 9.600 3.129 1.00 0.00 B ATOM 968 HH12 ARG B 26 10.249 10.942 3.656 1.00 0.00 B ATOM 969 HH21 ARG B 26 8.713 11.448 0.544 1.00 0.00 B ATOM 970 HH22 ARG B 26 8.828 11.994 2.187 1.00 0.00 B ATOM 971 N ARG B 26 12.132 5.547 -2.201 1.00 0.00 B ATOM 972 NE ARG B 26 10.374 9.574 0.753 1.00 0.00 B ATOM 973 NH1 ARG B 26 10.530 10.310 2.931 1.00 0.00 B ATOM 974 NH2 ARG B 26 9.111 11.361 1.463 1.00 0.00 B ATOM 975 O ARG B 26 15.490 5.226 -1.434 1.00 0.00 B ATOM 976 C LEU B 27 15.414 2.274 -1.532 1.00 0.00 B ATOM 977 CA LEU B 27 14.726 2.822 -0.290 1.00 0.00 B ATOM 978 CB LEU B 27 13.949 1.693 0.383 1.00 0.00 B ATOM 979 CD1 LEU B 27 13.503 3.152 2.404 1.00 0.00 B ATOM 980 CD2 LEU B 27 12.757 0.779 2.376 1.00 0.00 B ATOM 981 CG LEU B 27 13.826 1.751 1.914 1.00 0.00 B ATOM 982 HN LEU B 27 12.877 3.843 -0.449 1.00 0.00 B ATOM 983 HA LEU B 27 15.477 3.190 0.393 1.00 0.00 B ATOM 984 HB2 LEU B 27 12.956 1.670 -0.036 1.00 0.00 B ATOM 985 HB1 LEU B 27 14.439 0.773 0.127 1.00 0.00 B ATOM 986 HD11 LEU B 27 12.560 3.472 1.989 1.00 0.00 B ATOM 987 HD12 LEU B 27 14.283 3.830 2.094 1.00 0.00 B ATOM 988 HD13 LEU B 27 13.439 3.146 3.482 1.00 0.00 B ATOM 989 HD21 LEU B 27 12.628 0.865 3.445 1.00 0.00 B ATOM 990 HD22 LEU B 27 13.057 -0.229 2.131 1.00 0.00 B ATOM 991 HD23 LEU B 27 11.825 1.007 1.881 1.00 0.00 B ATOM 992 HG LEU B 27 14.762 1.448 2.359 1.00 0.00 B ATOM 993 N LEU B 27 13.841 3.930 -0.626 1.00 0.00 B ATOM 994 O LEU B 27 16.611 1.993 -1.515 1.00 0.00 B ATOM 995 C LYS B 28 16.144 2.510 -4.535 1.00 0.00 B ATOM 996 CA LYS B 28 15.187 1.547 -3.836 1.00 0.00 B ATOM 997 CB LYS B 28 14.058 1.141 -4.787 1.00 0.00 B ATOM 998 CD LYS B 28 14.909 -1.202 -5.034 1.00 0.00 B ATOM 999 CE LYS B 28 15.349 -2.302 -5.980 1.00 0.00 B ATOM 1000 CG LYS B 28 14.467 0.054 -5.770 1.00 0.00 B ATOM 1001 HN LYS B 28 13.715 2.420 -2.586 1.00 0.00 B ATOM 1002 HA LYS B 28 15.736 0.661 -3.552 1.00 0.00 B ATOM 1003 HB2 LYS B 28 13.223 0.779 -4.205 1.00 0.00 B ATOM 1004 HB1 LYS B 28 13.746 2.008 -5.350 1.00 0.00 B ATOM 1005 HD2 LYS B 28 15.735 -0.958 -4.388 1.00 0.00 B ATOM 1006 HD1 LYS B 28 14.083 -1.565 -4.439 1.00 0.00 B ATOM 1007 HE2 LYS B 28 15.610 -3.168 -5.391 1.00 0.00 B ATOM 1008 HE1 LYS B 28 14.525 -2.547 -6.633 1.00 0.00 B ATOM 1009 HG2 LYS B 28 13.625 -0.185 -6.403 1.00 0.00 B ATOM 1010 HG1 LYS B 28 15.286 0.416 -6.374 1.00 0.00 B ATOM 1011 HZ1 LYS B 28 16.838 -2.709 -7.386 1.00 0.00 B ATOM 1012 HZ2 LYS B 28 17.312 -1.608 -6.193 1.00 0.00 B ATOM 1013 HZ3 LYS B 28 16.272 -1.116 -7.434 1.00 0.00 B ATOM 1014 N LYS B 28 14.659 2.134 -2.615 1.00 0.00 B ATOM 1015 NZ LYS B 28 16.523 -1.905 -6.804 1.00 0.00 B ATOM 1016 O LYS B 28 16.819 2.141 -5.493 1.00 0.00 B ATOM 1017 C LYS B 29 18.520 4.394 -3.897 1.00 0.00 B ATOM 1018 CA LYS B 29 17.171 4.706 -4.534 1.00 0.00 B ATOM 1019 CB LYS B 29 16.725 6.131 -4.197 1.00 0.00 B ATOM 1020 CD LYS B 29 17.175 8.593 -4.313 1.00 0.00 B ATOM 1021 CE LYS B 29 18.216 9.671 -4.560 1.00 0.00 B ATOM 1022 CG LYS B 29 17.729 7.204 -4.580 1.00 0.00 B ATOM 1023 HN LYS B 29 15.535 4.023 -3.381 1.00 0.00 B ATOM 1024 HA LYS B 29 17.256 4.601 -5.605 1.00 0.00 B ATOM 1025 HB2 LYS B 29 15.800 6.335 -4.716 1.00 0.00 B ATOM 1026 HB1 LYS B 29 16.549 6.196 -3.132 1.00 0.00 B ATOM 1027 HD2 LYS B 29 16.332 8.765 -4.969 1.00 0.00 B ATOM 1028 HD1 LYS B 29 16.851 8.647 -3.282 1.00 0.00 B ATOM 1029 HE2 LYS B 29 18.600 9.560 -5.563 1.00 0.00 B ATOM 1030 HE1 LYS B 29 17.744 10.638 -4.462 1.00 0.00 B ATOM 1031 HG2 LYS B 29 18.631 7.068 -3.999 1.00 0.00 B ATOM 1032 HG1 LYS B 29 17.957 7.113 -5.633 1.00 0.00 B ATOM 1033 HZ1 LYS B 29 18.995 9.659 -2.625 1.00 0.00 B ATOM 1034 HZ2 LYS B 29 20.021 10.358 -3.769 1.00 0.00 B ATOM 1035 HZ3 LYS B 29 19.845 8.678 -3.709 1.00 0.00 B ATOM 1036 N LYS B 29 16.186 3.746 -4.062 1.00 0.00 B ATOM 1037 NZ LYS B 29 19.347 9.584 -3.599 1.00 0.00 B ATOM 1038 O LYS B 29 19.567 4.480 -4.542 1.00 0.00 B ATOM 1039 C LEU B 30 20.068 2.171 -2.301 1.00 0.00 B ATOM 1040 CA LEU B 30 19.673 3.590 -1.906 1.00 0.00 B ATOM 1041 CB LEU B 30 19.464 3.682 -0.388 1.00 0.00 B ATOM 1042 CD1 LEU B 30 18.369 5.954 -0.265 1.00 0.00 B ATOM 1043 CD2 LEU B 30 19.553 5.030 1.725 1.00 0.00 B ATOM 1044 CG LEU B 30 19.530 5.096 0.208 1.00 0.00 B ATOM 1045 HN LEU B 30 17.606 3.976 -2.173 1.00 0.00 B ATOM 1046 HA LEU B 30 20.471 4.260 -2.191 1.00 0.00 B ATOM 1047 HB2 LEU B 30 18.495 3.264 -0.157 1.00 0.00 B ATOM 1048 HB1 LEU B 30 20.219 3.079 0.093 1.00 0.00 B ATOM 1049 HD11 LEU B 30 18.444 6.936 0.177 1.00 0.00 B ATOM 1050 HD12 LEU B 30 17.437 5.496 0.032 1.00 0.00 B ATOM 1051 HD13 LEU B 30 18.400 6.040 -1.341 1.00 0.00 B ATOM 1052 HD21 LEU B 30 19.592 6.031 2.129 1.00 0.00 B ATOM 1053 HD22 LEU B 30 20.422 4.477 2.048 1.00 0.00 B ATOM 1054 HD23 LEU B 30 18.660 4.535 2.077 1.00 0.00 B ATOM 1055 HG LEU B 30 20.445 5.570 -0.117 1.00 0.00 B ATOM 1056 N LEU B 30 18.474 3.997 -2.631 1.00 0.00 B ATOM 1057 O LEU B 30 21.250 1.835 -2.366 1.00 0.00 B ATOM 1058 C VAL B 31 19.230 0.117 -4.659 1.00 0.00 B ATOM 1059 CA VAL B 31 19.291 0.014 -3.133 1.00 0.00 B ATOM 1060 CB VAL B 31 18.247 -1.015 -2.625 1.00 0.00 B ATOM 1061 CG1 VAL B 31 18.638 -2.437 -3.005 1.00 0.00 B ATOM 1062 CG2 VAL B 31 18.077 -0.909 -1.121 1.00 0.00 B ATOM 1063 HN VAL B 31 18.146 1.635 -2.393 1.00 0.00 B ATOM 1064 HA VAL B 31 20.277 -0.313 -2.836 1.00 0.00 B ATOM 1065 HB VAL B 31 17.298 -0.791 -3.087 1.00 0.00 B ATOM 1066 HG11 VAL B 31 19.587 -2.683 -2.553 1.00 0.00 B ATOM 1067 HG12 VAL B 31 18.720 -2.513 -4.079 1.00 0.00 B ATOM 1068 HG13 VAL B 31 17.882 -3.124 -2.652 1.00 0.00 B ATOM 1069 HG21 VAL B 31 19.025 -1.089 -0.635 1.00 0.00 B ATOM 1070 HG22 VAL B 31 17.357 -1.642 -0.788 1.00 0.00 B ATOM 1071 HG23 VAL B 31 17.726 0.081 -0.867 1.00 0.00 B ATOM 1072 N VAL B 31 19.066 1.343 -2.574 1.00 0.00 B ATOM 1073 O VAL B 31 18.781 -0.793 -5.364 1.00 0.00 B ATOM 1074 C GLY B 32 20.933 2.167 -7.038 1.00 0.00 B ATOM 1075 CA GLY B 32 19.643 1.534 -6.570 1.00 0.00 B ATOM 1076 HN GLY B 32 20.001 1.947 -4.535 1.00 0.00 B ATOM 1077 HA2 GLY B 32 19.488 0.610 -7.104 1.00 0.00 B ATOM 1078 HA1 GLY B 32 18.825 2.208 -6.781 1.00 0.00 B ATOM 1079 N GLY B 32 19.662 1.265 -5.152 1.00 0.00 B ATOM 1080 O GLY B 32 21.590 1.661 -7.948 1.00 0.00 B ATOM 1081 C GLU B 33 23.586 3.702 -5.672 1.00 0.00 B ATOM 1082 CA GLU B 33 22.534 3.965 -6.743 1.00 0.00 B ATOM 1083 CB GLU B 33 22.282 5.469 -6.883 1.00 0.00 B ATOM 1084 CD GLU B 33 21.025 7.309 -8.076 1.00 0.00 B ATOM 1085 CG GLU B 33 21.261 5.818 -7.955 1.00 0.00 B ATOM 1086 HN GLU B 33 20.723 3.643 -5.705 1.00 0.00 B ATOM 1087 HA GLU B 33 22.891 3.577 -7.686 1.00 0.00 B ATOM 1088 HB2 GLU B 33 21.926 5.852 -5.938 1.00 0.00 B ATOM 1089 HB1 GLU B 33 23.213 5.955 -7.131 1.00 0.00 B ATOM 1090 HG2 GLU B 33 21.615 5.448 -8.904 1.00 0.00 B ATOM 1091 HG1 GLU B 33 20.324 5.339 -7.710 1.00 0.00 B ATOM 1092 N GLU B 33 21.299 3.276 -6.412 1.00 0.00 B ATOM 1093 OT1 GLU B 33 24.278 2.667 -5.757 1.00 0.00 B ATOM 1094 OT2 GLU B 33 23.711 4.521 -4.738 1.00 0.00 B ATOM 1095 OE1 GLU B 33 21.851 7.990 -8.719 1.00 0.00 B ATOM 1096 OE2 GLU B 33 20.011 7.794 -7.533 1.00 0.00 B END
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