NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
550038 |
2llp   |
18083 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 13 -18.476 -8.505 5.151 1.00 0.00 A ATOM 2 CA GLY A 13 -19.954 -8.626 5.494 1.00 0.00 A ATOM 3 HN GLY A 13 -19.567 -8.947 7.482 1.00 0.00 A ATOM 4 HA2 GLY A 13 -20.476 -9.131 4.682 1.00 0.00 A ATOM 5 HA1 GLY A 13 -20.358 -7.620 5.626 1.00 0.00 A ATOM 6 N GLY A 13 -20.109 -9.392 6.751 1.00 0.00 A ATOM 7 O GLY A 13 -17.687 -8.635 6.082 1.00 0.00 A ATOM 8 C PRO A 14 -16.127 -6.810 3.944 1.00 0.00 A ATOM 9 CA PRO A 14 -16.712 -8.147 3.471 1.00 0.00 A ATOM 10 CB PRO A 14 -16.709 -8.295 1.946 1.00 0.00 A ATOM 11 CD PRO A 14 -18.986 -8.132 2.723 1.00 0.00 A ATOM 12 CG PRO A 14 -18.087 -7.783 1.534 1.00 0.00 A ATOM 13 HA PRO A 14 -16.116 -8.953 3.902 1.00 0.00 A ATOM 14 HB2 PRO A 14 -15.909 -7.727 1.468 1.00 0.00 A ATOM 15 HB1 PRO A 14 -16.625 -9.352 1.687 1.00 0.00 A ATOM 16 HD2 PRO A 14 -19.704 -7.325 2.877 1.00 0.00 A ATOM 17 HD1 PRO A 14 -19.501 -9.073 2.524 1.00 0.00 A ATOM 18 HG2 PRO A 14 -18.048 -6.703 1.405 1.00 0.00 A ATOM 19 HG1 PRO A 14 -18.432 -8.258 0.614 1.00 0.00 A ATOM 20 N PRO A 14 -18.105 -8.286 3.875 1.00 0.00 A ATOM 21 O PRO A 14 -16.847 -5.932 4.413 1.00 0.00 A ATOM 22 C GLN A 15 -13.722 -4.552 3.112 1.00 0.00 A ATOM 23 CA GLN A 15 -13.965 -5.575 4.246 1.00 0.00 A ATOM 24 CB GLN A 15 -12.699 -6.180 4.894 1.00 0.00 A ATOM 25 CD GLN A 15 -11.096 -6.421 2.888 1.00 0.00 A ATOM 26 CG GLN A 15 -11.796 -7.107 4.052 1.00 0.00 A ATOM 27 HN GLN A 15 -14.326 -7.457 3.397 1.00 0.00 A ATOM 28 HA GLN A 15 -14.482 -5.013 5.023 1.00 0.00 A ATOM 29 HB2 GLN A 15 -12.099 -5.381 5.316 1.00 0.00 A ATOM 30 HB1 GLN A 15 -13.039 -6.788 5.731 1.00 0.00 A ATOM 31 HE21 GLN A 15 -10.609 -4.805 3.995 1.00 0.00 A ATOM 32 HE22 GLN A 15 -10.464 -4.712 2.240 1.00 0.00 A ATOM 33 HG2 GLN A 15 -11.021 -7.505 4.707 1.00 0.00 A ATOM 34 HG1 GLN A 15 -12.377 -7.945 3.669 1.00 0.00 A ATOM 35 N GLN A 15 -14.807 -6.697 3.835 1.00 0.00 A ATOM 36 NE2 GLN A 15 -10.535 -5.255 3.093 1.00 0.00 A ATOM 37 O GLN A 15 -14.203 -4.735 1.997 1.00 0.00 A ATOM 38 OE1 GLN A 15 -11.051 -6.915 1.778 1.00 0.00 A ATOM 39 C GLY A 16 -12.006 -2.423 1.285 1.00 0.00 A ATOM 40 CA GLY A 16 -12.943 -2.271 2.492 1.00 0.00 A ATOM 41 HN GLY A 16 -12.640 -3.349 4.333 1.00 0.00 A ATOM 42 HA2 GLY A 16 -13.932 -2.068 2.081 1.00 0.00 A ATOM 43 HA1 GLY A 16 -12.608 -1.401 3.053 1.00 0.00 A ATOM 44 N GLY A 16 -13.043 -3.432 3.403 1.00 0.00 A ATOM 45 O GLY A 16 -11.256 -3.390 1.163 1.00 0.00 A ATOM 46 C ILE A 17 -9.708 -1.358 -0.503 1.00 0.00 A ATOM 47 CA ILE A 17 -11.191 -1.517 -0.843 1.00 0.00 A ATOM 48 CB ILE A 17 -11.666 -0.530 -1.936 1.00 0.00 A ATOM 49 CD1 ILE A 17 -11.786 1.947 -2.672 1.00 0.00 A ATOM 50 CG1 ILE A 17 -11.463 0.950 -1.556 1.00 0.00 A ATOM 51 CG2 ILE A 17 -13.141 -0.817 -2.252 1.00 0.00 A ATOM 52 HN ILE A 17 -12.523 -0.585 0.563 1.00 0.00 A ATOM 53 HA ILE A 17 -11.310 -2.526 -1.242 1.00 0.00 A ATOM 54 HB ILE A 17 -11.082 -0.727 -2.837 1.00 0.00 A ATOM 55 HD11 ILE A 17 -12.845 1.912 -2.926 1.00 0.00 A ATOM 56 HD12 ILE A 17 -11.548 2.952 -2.325 1.00 0.00 A ATOM 57 HD13 ILE A 17 -11.183 1.726 -3.552 1.00 0.00 A ATOM 58 HG12 ILE A 17 -12.084 1.185 -0.695 1.00 0.00 A ATOM 59 HG11 ILE A 17 -10.421 1.103 -1.289 1.00 0.00 A ATOM 60 HG21 ILE A 17 -13.765 -0.485 -1.421 1.00 0.00 A ATOM 61 HG22 ILE A 17 -13.438 -0.290 -3.158 1.00 0.00 A ATOM 62 HG23 ILE A 17 -13.285 -1.885 -2.409 1.00 0.00 A ATOM 63 N ILE A 17 -12.007 -1.436 0.382 1.00 0.00 A ATOM 64 O ILE A 17 -9.371 -0.618 0.415 1.00 0.00 A ATOM 65 C ALA A 18 -6.787 -0.625 -1.067 1.00 0.00 A ATOM 66 CA ALA A 18 -7.391 -2.031 -0.922 1.00 0.00 A ATOM 67 CB ALA A 18 -6.683 -3.055 -1.815 1.00 0.00 A ATOM 68 HN ALA A 18 -9.134 -2.636 -1.962 1.00 0.00 A ATOM 69 HA ALA A 18 -7.260 -2.337 0.118 1.00 0.00 A ATOM 70 HB1 ALA A 18 -6.801 -2.775 -2.863 1.00 0.00 A ATOM 71 HB2 ALA A 18 -5.621 -3.080 -1.567 1.00 0.00 A ATOM 72 HB3 ALA A 18 -7.107 -4.047 -1.652 1.00 0.00 A ATOM 73 N ALA A 18 -8.818 -2.050 -1.214 1.00 0.00 A ATOM 74 O ALA A 18 -7.109 0.121 -1.995 1.00 0.00 A ATOM 75 C GLY A 19 -4.379 1.365 -1.280 1.00 0.00 A ATOM 76 CA GLY A 19 -5.138 0.941 -0.026 1.00 0.00 A ATOM 77 HN GLY A 19 -5.825 -0.949 0.645 1.00 0.00 A ATOM 78 HA2 GLY A 19 -5.813 1.751 0.234 1.00 0.00 A ATOM 79 HA1 GLY A 19 -4.429 0.853 0.793 1.00 0.00 A ATOM 80 N GLY A 19 -5.893 -0.304 -0.134 1.00 0.00 A ATOM 81 O GLY A 19 -4.097 0.585 -2.203 1.00 0.00 A ATOM 82 C GLN A 20 -1.984 2.803 -2.618 1.00 0.00 A ATOM 83 CA GLN A 20 -3.413 3.328 -2.420 1.00 0.00 A ATOM 84 CB GLN A 20 -3.446 4.856 -2.218 1.00 0.00 A ATOM 85 CD GLN A 20 -5.410 5.276 -0.573 1.00 0.00 A ATOM 86 CG GLN A 20 -4.864 5.434 -1.997 1.00 0.00 A ATOM 87 HN GLN A 20 -4.240 3.197 -0.451 1.00 0.00 A ATOM 88 HA GLN A 20 -3.985 3.094 -3.318 1.00 0.00 A ATOM 89 HB2 GLN A 20 -2.803 5.134 -1.381 1.00 0.00 A ATOM 90 HB1 GLN A 20 -3.033 5.320 -3.114 1.00 0.00 A ATOM 91 HE21 GLN A 20 -7.231 6.044 -1.029 1.00 0.00 A ATOM 92 HE22 GLN A 20 -6.935 5.536 0.636 1.00 0.00 A ATOM 93 HG2 GLN A 20 -4.837 6.501 -2.218 1.00 0.00 A ATOM 94 HG1 GLN A 20 -5.558 4.970 -2.698 1.00 0.00 A ATOM 95 N GLN A 20 -4.043 2.650 -1.292 1.00 0.00 A ATOM 96 NE2 GLN A 20 -6.627 5.684 -0.308 1.00 0.00 A ATOM 97 O GLN A 20 -1.334 2.388 -1.657 1.00 0.00 A ATOM 98 OE1 GLN A 20 -4.755 4.785 0.330 1.00 0.00 A ATOM 99 C ARG A 21 0.898 3.148 -3.420 1.00 0.00 A ATOM 100 CA ARG A 21 -0.144 2.290 -4.144 1.00 0.00 A ATOM 101 CB ARG A 21 0.137 2.243 -5.661 1.00 0.00 A ATOM 102 CD ARG A 21 -0.282 -0.157 -6.513 1.00 0.00 A ATOM 103 CG ARG A 21 0.752 0.895 -6.076 1.00 0.00 A ATOM 104 CZ ARG A 21 -2.598 -0.840 -5.824 1.00 0.00 A ATOM 105 HN ARG A 21 -2.008 3.206 -4.619 1.00 0.00 A ATOM 106 HA ARG A 21 -0.081 1.281 -3.736 1.00 0.00 A ATOM 107 HB2 ARG A 21 -0.776 2.415 -6.234 1.00 0.00 A ATOM 108 HB1 ARG A 21 0.836 3.040 -5.922 1.00 0.00 A ATOM 109 HD2 ARG A 21 -0.656 0.133 -7.497 1.00 0.00 A ATOM 110 HD1 ARG A 21 0.223 -1.122 -6.604 1.00 0.00 A ATOM 111 HE ARG A 21 -1.304 0.187 -4.688 1.00 0.00 A ATOM 112 HG2 ARG A 21 1.422 1.068 -6.917 1.00 0.00 A ATOM 113 HG1 ARG A 21 1.353 0.499 -5.257 1.00 0.00 A ATOM 114 HH11 ARG A 21 -2.088 -1.603 -7.624 1.00 0.00 A ATOM 115 HH12 ARG A 21 -3.726 -1.911 -7.121 1.00 0.00 A ATOM 116 HH21 ARG A 21 -3.470 -0.245 -4.067 1.00 0.00 A ATOM 117 HH22 ARG A 21 -4.474 -1.161 -5.129 1.00 0.00 A ATOM 118 N ARG A 21 -1.491 2.785 -3.864 1.00 0.00 A ATOM 119 NE ARG A 21 -1.419 -0.275 -5.577 1.00 0.00 A ATOM 120 NH1 ARG A 21 -2.826 -1.493 -6.947 1.00 0.00 A ATOM 121 NH2 ARG A 21 -3.575 -0.750 -4.942 1.00 0.00 A ATOM 122 O ARG A 21 0.875 4.374 -3.528 1.00 0.00 A ATOM 123 C GLY A 22 3.959 3.667 -3.040 1.00 0.00 A ATOM 124 CA GLY A 22 2.941 3.122 -2.043 1.00 0.00 A ATOM 125 HN GLY A 22 1.729 1.478 -2.671 1.00 0.00 A ATOM 126 HA2 GLY A 22 2.574 3.952 -1.440 1.00 0.00 A ATOM 127 HA1 GLY A 22 3.438 2.400 -1.399 1.00 0.00 A ATOM 128 N GLY A 22 1.811 2.488 -2.713 1.00 0.00 A ATOM 129 O GLY A 22 4.119 3.139 -4.140 1.00 0.00 A ATOM 130 C VAL A 23 6.865 4.491 -3.735 1.00 0.00 A ATOM 131 CA VAL A 23 5.670 5.410 -3.450 1.00 0.00 A ATOM 132 CB VAL A 23 6.137 6.750 -2.835 1.00 0.00 A ATOM 133 CG1 VAL A 23 4.952 7.719 -2.689 1.00 0.00 A ATOM 134 CG2 VAL A 23 6.820 6.582 -1.467 1.00 0.00 A ATOM 135 HN VAL A 23 4.412 5.079 -1.716 1.00 0.00 A ATOM 136 HA VAL A 23 5.206 5.645 -4.410 1.00 0.00 A ATOM 137 HB VAL A 23 6.854 7.203 -3.521 1.00 0.00 A ATOM 138 HG11 VAL A 23 4.231 7.336 -1.964 1.00 0.00 A ATOM 139 HG12 VAL A 23 5.310 8.691 -2.349 1.00 0.00 A ATOM 140 HG13 VAL A 23 4.457 7.847 -3.652 1.00 0.00 A ATOM 141 HG21 VAL A 23 7.733 6.000 -1.582 1.00 0.00 A ATOM 142 HG22 VAL A 23 7.090 7.558 -1.063 1.00 0.00 A ATOM 143 HG23 VAL A 23 6.154 6.078 -0.764 1.00 0.00 A ATOM 144 N VAL A 23 4.646 4.729 -2.634 1.00 0.00 A ATOM 145 O VAL A 23 7.234 3.665 -2.900 1.00 0.00 A ATOM 146 C VAL A 24 9.763 3.760 -4.389 1.00 0.00 A ATOM 147 CA VAL A 24 8.591 3.791 -5.380 1.00 0.00 A ATOM 148 CB VAL A 24 9.104 4.196 -6.781 1.00 0.00 A ATOM 149 CG1 VAL A 24 8.038 3.866 -7.840 1.00 0.00 A ATOM 150 CG2 VAL A 24 9.494 5.682 -6.875 1.00 0.00 A ATOM 151 HN VAL A 24 7.102 5.328 -5.550 1.00 0.00 A ATOM 152 HA VAL A 24 8.218 2.772 -5.462 1.00 0.00 A ATOM 153 HB VAL A 24 9.982 3.600 -7.015 1.00 0.00 A ATOM 154 HG11 VAL A 24 7.137 4.460 -7.675 1.00 0.00 A ATOM 155 HG12 VAL A 24 8.427 4.083 -8.835 1.00 0.00 A ATOM 156 HG13 VAL A 24 7.782 2.806 -7.790 1.00 0.00 A ATOM 157 HG21 VAL A 24 10.273 5.911 -6.148 1.00 0.00 A ATOM 158 HG22 VAL A 24 9.879 5.896 -7.872 1.00 0.00 A ATOM 159 HG23 VAL A 24 8.629 6.320 -6.688 1.00 0.00 A ATOM 160 N VAL A 24 7.460 4.622 -4.923 1.00 0.00 A ATOM 161 O VAL A 24 10.008 4.719 -3.653 1.00 0.00 A ATOM 162 C GLY A 25 12.882 3.292 -4.404 1.00 0.00 A ATOM 163 CA GLY A 25 11.769 2.536 -3.679 1.00 0.00 A ATOM 164 HN GLY A 25 10.263 1.896 -5.039 1.00 0.00 A ATOM 165 HA2 GLY A 25 11.674 2.963 -2.681 1.00 0.00 A ATOM 166 HA1 GLY A 25 12.056 1.493 -3.599 1.00 0.00 A ATOM 167 N GLY A 25 10.490 2.639 -4.377 1.00 0.00 A ATOM 168 O GLY A 25 12.778 3.609 -5.588 1.00 0.00 A ATOM 169 C LEU A 26 16.137 3.524 -4.797 1.00 0.00 A ATOM 170 CA LEU A 26 15.052 4.431 -4.178 1.00 0.00 A ATOM 171 CB LEU A 26 15.633 5.310 -3.049 1.00 0.00 A ATOM 172 CD1 LEU A 26 13.399 6.241 -2.109 1.00 0.00 A ATOM 173 CD2 LEU A 26 15.578 7.343 -1.593 1.00 0.00 A ATOM 174 CG LEU A 26 14.804 6.551 -2.657 1.00 0.00 A ATOM 175 HN LEU A 26 14.012 3.255 -2.732 1.00 0.00 A ATOM 176 HA LEU A 26 14.685 5.085 -4.969 1.00 0.00 A ATOM 177 HB2 LEU A 26 15.814 4.693 -2.173 1.00 0.00 A ATOM 178 HB1 LEU A 26 16.611 5.670 -3.376 1.00 0.00 A ATOM 179 HD11 LEU A 26 13.459 5.504 -1.309 1.00 0.00 A ATOM 180 HD12 LEU A 26 12.942 7.152 -1.723 1.00 0.00 A ATOM 181 HD13 LEU A 26 12.761 5.865 -2.907 1.00 0.00 A ATOM 182 HD21 LEU A 26 16.564 7.612 -1.975 1.00 0.00 A ATOM 183 HD22 LEU A 26 15.042 8.260 -1.346 1.00 0.00 A ATOM 184 HD23 LEU A 26 15.700 6.743 -0.690 1.00 0.00 A ATOM 185 HG LEU A 26 14.694 7.184 -3.538 1.00 0.00 A ATOM 186 N LEU A 26 13.936 3.632 -3.665 1.00 0.00 A ATOM 187 O LEU A 26 16.203 2.344 -4.444 1.00 0.00 A ATOM 188 C PRO A 27 19.295 3.783 -4.925 1.00 0.00 A ATOM 189 CA PRO A 27 18.277 3.464 -6.031 1.00 0.00 A ATOM 190 CB PRO A 27 18.628 4.117 -7.374 1.00 0.00 A ATOM 191 CD PRO A 27 16.845 5.344 -6.367 1.00 0.00 A ATOM 192 CG PRO A 27 18.122 5.546 -7.183 1.00 0.00 A ATOM 193 HA PRO A 27 18.219 2.384 -6.139 1.00 0.00 A ATOM 194 HB2 PRO A 27 19.691 4.086 -7.612 1.00 0.00 A ATOM 195 HB1 PRO A 27 18.051 3.642 -8.168 1.00 0.00 A ATOM 196 HD2 PRO A 27 16.735 6.160 -5.652 1.00 0.00 A ATOM 197 HD1 PRO A 27 15.984 5.306 -7.035 1.00 0.00 A ATOM 198 HG2 PRO A 27 18.842 6.120 -6.601 1.00 0.00 A ATOM 199 HG1 PRO A 27 17.922 6.035 -8.136 1.00 0.00 A ATOM 200 N PRO A 27 16.989 4.057 -5.691 1.00 0.00 A ATOM 201 O PRO A 27 18.916 4.254 -3.847 1.00 0.00 A ATOM 202 C GLY A 28 21.572 5.837 -5.013 1.00 0.00 A ATOM 203 CA GLY A 28 21.645 4.370 -4.590 1.00 0.00 A ATOM 204 HN GLY A 28 20.815 3.090 -6.082 1.00 0.00 A ATOM 205 HA2 GLY A 28 21.565 4.328 -3.505 1.00 0.00 A ATOM 206 HA1 GLY A 28 22.618 3.991 -4.888 1.00 0.00 A ATOM 207 N GLY A 28 20.582 3.564 -5.213 1.00 0.00 A ATOM 208 OT1 GLY A 28 21.473 6.078 -6.236 1.00 0.00 A ATOM 209 OT2 GLY A 28 21.615 6.703 -4.112 1.00 0.00 A TER ATOM 210 C PRO B 12 -19.368 -3.678 7.910 1.00 0.00 B ATOM 211 CA PRO B 12 -20.369 -2.554 8.221 1.00 0.00 B ATOM 212 CB PRO B 12 -19.870 -1.131 7.903 1.00 0.00 B ATOM 213 CD PRO B 12 -21.353 -1.203 9.821 1.00 0.00 B ATOM 214 CG PRO B 12 -20.556 -0.235 8.948 1.00 0.00 B ATOM 215 HA PRO B 12 -21.267 -2.749 7.633 1.00 0.00 B ATOM 216 HB2 PRO B 12 -18.787 -1.058 8.029 1.00 0.00 B ATOM 217 HB1 PRO B 12 -20.136 -0.837 6.887 1.00 0.00 B ATOM 218 HD2 PRO B 12 -21.353 -0.879 10.867 1.00 0.00 B ATOM 219 HD1 PRO B 12 -22.384 -1.235 9.457 1.00 0.00 B ATOM 220 HG2 PRO B 12 -19.803 0.281 9.551 1.00 0.00 B ATOM 221 HG1 PRO B 12 -21.216 0.502 8.483 1.00 0.00 B ATOM 222 N PRO B 12 -20.726 -2.528 9.658 1.00 0.00 B ATOM 223 O PRO B 12 -19.307 -4.637 8.676 1.00 0.00 B ATOM 224 C GLY B 13 -16.292 -3.482 7.831 1.00 0.00 B ATOM 225 CA GLY B 13 -17.231 -4.169 6.823 1.00 0.00 B ATOM 226 HN GLY B 13 -18.720 -2.797 6.191 1.00 0.00 B ATOM 227 HA2 GLY B 13 -17.277 -5.246 6.999 1.00 0.00 B ATOM 228 HA1 GLY B 13 -16.778 -4.028 5.845 1.00 0.00 B ATOM 229 N GLY B 13 -18.566 -3.555 6.848 1.00 0.00 B ATOM 230 O GLY B 13 -16.550 -2.334 8.203 1.00 0.00 B ATOM 231 C PRO B 14 -13.279 -2.773 7.626 1.00 0.00 B ATOM 232 CA PRO B 14 -14.017 -3.475 8.780 1.00 0.00 B ATOM 233 CB PRO B 14 -13.197 -4.602 9.412 1.00 0.00 B ATOM 234 CD PRO B 14 -14.930 -5.554 8.042 1.00 0.00 B ATOM 235 CG PRO B 14 -13.470 -5.764 8.460 1.00 0.00 B ATOM 236 HA PRO B 14 -14.288 -2.742 9.540 1.00 0.00 B ATOM 237 HB2 PRO B 14 -12.134 -4.368 9.473 1.00 0.00 B ATOM 238 HB1 PRO B 14 -13.594 -4.836 10.402 1.00 0.00 B ATOM 239 HD2 PRO B 14 -15.086 -5.827 6.998 1.00 0.00 B ATOM 240 HD1 PRO B 14 -15.596 -6.134 8.680 1.00 0.00 B ATOM 241 HG2 PRO B 14 -12.815 -5.653 7.598 1.00 0.00 B ATOM 242 HG1 PRO B 14 -13.318 -6.731 8.940 1.00 0.00 B ATOM 243 N PRO B 14 -15.199 -4.142 8.247 1.00 0.00 B ATOM 244 O PRO B 14 -13.697 -2.875 6.473 1.00 0.00 B ATOM 245 C GLN B 15 -10.847 -2.074 5.770 1.00 0.00 B ATOM 246 CA GLN B 15 -11.437 -1.266 6.946 1.00 0.00 B ATOM 247 CB GLN B 15 -10.375 -0.462 7.718 1.00 0.00 B ATOM 248 CD GLN B 15 -9.161 1.754 7.856 1.00 0.00 B ATOM 249 CG GLN B 15 -9.839 0.749 6.941 1.00 0.00 B ATOM 250 HN GLN B 15 -11.879 -2.002 8.881 1.00 0.00 B ATOM 251 HA GLN B 15 -12.141 -0.565 6.504 1.00 0.00 B ATOM 252 HB2 GLN B 15 -10.832 -0.094 8.638 1.00 0.00 B ATOM 253 HB1 GLN B 15 -9.543 -1.114 7.993 1.00 0.00 B ATOM 254 HE21 GLN B 15 -10.903 2.369 8.713 1.00 0.00 B ATOM 255 HE22 GLN B 15 -9.389 3.024 9.308 1.00 0.00 B ATOM 256 HG2 GLN B 15 -9.105 0.423 6.208 1.00 0.00 B ATOM 257 HG1 GLN B 15 -10.667 1.247 6.438 1.00 0.00 B ATOM 258 N GLN B 15 -12.189 -2.057 7.923 1.00 0.00 B ATOM 259 NE2 GLN B 15 -9.908 2.459 8.672 1.00 0.00 B ATOM 260 O GLN B 15 -10.900 -3.302 5.722 1.00 0.00 B ATOM 261 OE1 GLN B 15 -7.955 1.892 7.893 1.00 0.00 B ATOM 262 C GLY B 16 -8.258 -2.600 3.989 1.00 0.00 B ATOM 263 CA GLY B 16 -9.629 -2.020 3.649 1.00 0.00 B ATOM 264 HN GLY B 16 -10.177 -0.367 4.889 1.00 0.00 B ATOM 265 HA2 GLY B 16 -10.254 -2.835 3.316 1.00 0.00 B ATOM 266 HA1 GLY B 16 -9.514 -1.330 2.821 1.00 0.00 B ATOM 267 N GLY B 16 -10.287 -1.371 4.783 1.00 0.00 B ATOM 268 O GLY B 16 -7.606 -2.182 4.945 1.00 0.00 B ATOM 269 C ILE B 17 -5.437 -2.896 2.915 1.00 0.00 B ATOM 270 CA ILE B 17 -6.412 -4.052 3.192 1.00 0.00 B ATOM 271 CB ILE B 17 -6.213 -5.197 2.164 1.00 0.00 B ATOM 272 CD1 ILE B 17 -7.456 -6.955 3.636 1.00 0.00 B ATOM 273 CG1 ILE B 17 -7.276 -6.318 2.250 1.00 0.00 B ATOM 274 CG2 ILE B 17 -4.805 -5.811 2.287 1.00 0.00 B ATOM 275 HN ILE B 17 -8.400 -3.854 2.418 1.00 0.00 B ATOM 276 HA ILE B 17 -6.206 -4.435 4.193 1.00 0.00 B ATOM 277 HB ILE B 17 -6.292 -4.766 1.163 1.00 0.00 B ATOM 278 HD11 ILE B 17 -7.784 -6.209 4.360 1.00 0.00 B ATOM 279 HD12 ILE B 17 -8.216 -7.734 3.574 1.00 0.00 B ATOM 280 HD13 ILE B 17 -6.522 -7.404 3.972 1.00 0.00 B ATOM 281 HG12 ILE B 17 -8.233 -5.916 1.924 1.00 0.00 B ATOM 282 HG11 ILE B 17 -7.017 -7.106 1.542 1.00 0.00 B ATOM 283 HG21 ILE B 17 -4.618 -6.141 3.309 1.00 0.00 B ATOM 284 HG22 ILE B 17 -4.710 -6.665 1.616 1.00 0.00 B ATOM 285 HG23 ILE B 17 -4.047 -5.081 2.002 1.00 0.00 B ATOM 286 N ILE B 17 -7.798 -3.547 3.165 1.00 0.00 B ATOM 287 O ILE B 17 -5.724 -2.040 2.081 1.00 0.00 B ATOM 288 C ALA B 18 -2.691 -1.735 2.017 1.00 0.00 B ATOM 289 CA ALA B 18 -3.282 -1.818 3.439 1.00 0.00 B ATOM 290 CB ALA B 18 -2.181 -2.021 4.488 1.00 0.00 B ATOM 291 HN ALA B 18 -4.112 -3.586 4.274 1.00 0.00 B ATOM 292 HA ALA B 18 -3.763 -0.857 3.634 1.00 0.00 B ATOM 293 HB1 ALA B 18 -1.669 -2.968 4.311 1.00 0.00 B ATOM 294 HB2 ALA B 18 -1.452 -1.212 4.419 1.00 0.00 B ATOM 295 HB3 ALA B 18 -2.612 -2.021 5.491 1.00 0.00 B ATOM 296 N ALA B 18 -4.291 -2.865 3.598 1.00 0.00 B ATOM 297 O ALA B 18 -2.583 -2.722 1.278 1.00 0.00 B ATOM 298 C GLY B 19 -0.359 -0.876 0.128 1.00 0.00 B ATOM 299 CA GLY B 19 -1.689 -0.177 0.374 1.00 0.00 B ATOM 300 HN GLY B 19 -2.435 0.246 2.308 1.00 0.00 B ATOM 301 HA2 GLY B 19 -2.386 -0.475 -0.408 1.00 0.00 B ATOM 302 HA1 GLY B 19 -1.535 0.897 0.319 1.00 0.00 B ATOM 303 N GLY B 19 -2.266 -0.521 1.663 1.00 0.00 B ATOM 304 O GLY B 19 0.504 -0.991 0.997 1.00 0.00 B ATOM 305 C GLN B 20 2.101 -1.210 -1.848 1.00 0.00 B ATOM 306 CA GLN B 20 0.941 -2.147 -1.510 1.00 0.00 B ATOM 307 CB GLN B 20 0.548 -3.037 -2.699 1.00 0.00 B ATOM 308 CD GLN B 20 -0.377 -4.872 -1.183 1.00 0.00 B ATOM 309 CG GLN B 20 -0.649 -3.953 -2.377 1.00 0.00 B ATOM 310 HN GLN B 20 -0.918 -1.150 -1.776 1.00 0.00 B ATOM 311 HA GLN B 20 1.250 -2.788 -0.680 1.00 0.00 B ATOM 312 HB2 GLN B 20 0.293 -2.407 -3.552 1.00 0.00 B ATOM 313 HB1 GLN B 20 1.405 -3.653 -2.976 1.00 0.00 B ATOM 314 HE21 GLN B 20 -1.786 -4.045 0.084 1.00 0.00 B ATOM 315 HE22 GLN B 20 -0.847 -5.420 0.649 1.00 0.00 B ATOM 316 HG2 GLN B 20 -1.533 -3.344 -2.189 1.00 0.00 B ATOM 317 HG1 GLN B 20 -0.856 -4.572 -3.250 1.00 0.00 B ATOM 318 N GLN B 20 -0.207 -1.356 -1.098 1.00 0.00 B ATOM 319 NE2 GLN B 20 -1.099 -4.776 -0.083 1.00 0.00 B ATOM 320 O GLN B 20 1.943 -0.312 -2.673 1.00 0.00 B ATOM 321 OE1 GLN B 20 0.546 -5.667 -1.203 1.00 0.00 B ATOM 322 C ARG B 21 5.009 -0.565 -2.789 1.00 0.00 B ATOM 323 CA ARG B 21 4.494 -0.657 -1.343 1.00 0.00 B ATOM 324 CB ARG B 21 5.574 -1.247 -0.415 1.00 0.00 B ATOM 325 CD ARG B 21 6.375 -3.572 0.316 1.00 0.00 B ATOM 326 CG ARG B 21 6.005 -2.659 -0.857 1.00 0.00 B ATOM 327 CZ ARG B 21 6.471 -6.059 0.638 1.00 0.00 B ATOM 328 HN ARG B 21 3.254 -2.171 -0.514 1.00 0.00 B ATOM 329 HA ARG B 21 4.283 0.356 -1.002 1.00 0.00 B ATOM 330 HB2 ARG B 21 6.451 -0.598 -0.409 1.00 0.00 B ATOM 331 HB1 ARG B 21 5.171 -1.277 0.599 1.00 0.00 B ATOM 332 HD2 ARG B 21 7.342 -3.266 0.720 1.00 0.00 B ATOM 333 HD1 ARG B 21 5.616 -3.468 1.096 1.00 0.00 B ATOM 334 HE ARG B 21 6.354 -5.121 -1.127 1.00 0.00 B ATOM 335 HG2 ARG B 21 5.188 -3.126 -1.403 1.00 0.00 B ATOM 336 HG1 ARG B 21 6.852 -2.582 -1.541 1.00 0.00 B ATOM 337 HH11 ARG B 21 6.663 -5.087 2.396 1.00 0.00 B ATOM 338 HH12 ARG B 21 6.641 -6.820 2.509 1.00 0.00 B ATOM 339 HH21 ARG B 21 6.234 -7.349 -0.903 1.00 0.00 B ATOM 340 HH22 ARG B 21 6.423 -8.079 0.659 1.00 0.00 B ATOM 341 N ARG B 21 3.249 -1.430 -1.197 1.00 0.00 B ATOM 342 NE ARG B 21 6.420 -4.977 -0.130 1.00 0.00 B ATOM 343 NH1 ARG B 21 6.607 -5.986 1.948 1.00 0.00 B ATOM 344 NH2 ARG B 21 6.382 -7.252 0.090 1.00 0.00 B ATOM 345 O ARG B 21 4.792 -1.463 -3.605 1.00 0.00 B ATOM 346 C GLY B 22 7.587 0.027 -4.701 1.00 0.00 B ATOM 347 CA GLY B 22 6.306 0.802 -4.392 1.00 0.00 B ATOM 348 HN GLY B 22 5.933 1.152 -2.315 1.00 0.00 B ATOM 349 HA2 GLY B 22 5.565 0.539 -5.148 1.00 0.00 B ATOM 350 HA1 GLY B 22 6.518 1.865 -4.469 1.00 0.00 B ATOM 351 N GLY B 22 5.753 0.506 -3.067 1.00 0.00 B ATOM 352 O GLY B 22 8.127 -0.684 -3.854 1.00 0.00 B ATOM 353 C VAL B 23 10.497 -0.168 -6.382 1.00 0.00 B ATOM 354 CA VAL B 23 9.080 -0.715 -6.543 1.00 0.00 B ATOM 355 CB VAL B 23 8.768 -1.013 -8.032 1.00 0.00 B ATOM 356 CG1 VAL B 23 9.801 -1.959 -8.670 1.00 0.00 B ATOM 357 CG2 VAL B 23 7.372 -1.652 -8.173 1.00 0.00 B ATOM 358 HN VAL B 23 7.590 0.814 -6.547 1.00 0.00 B ATOM 359 HA VAL B 23 9.052 -1.647 -5.990 1.00 0.00 B ATOM 360 HB VAL B 23 8.760 -0.070 -8.581 1.00 0.00 B ATOM 361 HG11 VAL B 23 9.874 -2.881 -8.092 1.00 0.00 B ATOM 362 HG12 VAL B 23 9.504 -2.200 -9.691 1.00 0.00 B ATOM 363 HG13 VAL B 23 10.779 -1.481 -8.710 1.00 0.00 B ATOM 364 HG21 VAL B 23 6.599 -0.964 -7.827 1.00 0.00 B ATOM 365 HG22 VAL B 23 7.172 -1.883 -9.221 1.00 0.00 B ATOM 366 HG23 VAL B 23 7.320 -2.573 -7.590 1.00 0.00 B ATOM 367 N VAL B 23 8.058 0.159 -5.941 1.00 0.00 B ATOM 368 O VAL B 23 10.751 0.999 -6.652 1.00 0.00 B ATOM 369 C VAL B 24 13.670 -0.247 -6.687 1.00 0.00 B ATOM 370 CA VAL B 24 12.794 -0.796 -5.551 1.00 0.00 B ATOM 371 CB VAL B 24 13.453 -2.072 -4.968 1.00 0.00 B ATOM 372 CG1 VAL B 24 12.625 -2.591 -3.778 1.00 0.00 B ATOM 373 CG2 VAL B 24 13.583 -3.215 -5.992 1.00 0.00 B ATOM 374 HN VAL B 24 11.044 -1.987 -5.795 1.00 0.00 B ATOM 375 HA VAL B 24 12.778 -0.050 -4.761 1.00 0.00 B ATOM 376 HB VAL B 24 14.447 -1.816 -4.599 1.00 0.00 B ATOM 377 HG11 VAL B 24 11.665 -2.986 -4.114 1.00 0.00 B ATOM 378 HG12 VAL B 24 13.170 -3.387 -3.270 1.00 0.00 B ATOM 379 HG13 VAL B 24 12.441 -1.780 -3.077 1.00 0.00 B ATOM 380 HG21 VAL B 24 14.216 -2.910 -6.824 1.00 0.00 B ATOM 381 HG22 VAL B 24 14.039 -4.083 -5.516 1.00 0.00 B ATOM 382 HG23 VAL B 24 12.602 -3.497 -6.375 1.00 0.00 B ATOM 383 N VAL B 24 11.391 -1.050 -5.931 1.00 0.00 B ATOM 384 O VAL B 24 13.352 -0.430 -7.862 1.00 0.00 B ATOM 385 C GLY B 25 16.885 -0.374 -7.435 1.00 0.00 B ATOM 386 CA GLY B 25 15.868 0.752 -7.250 1.00 0.00 B ATOM 387 HN GLY B 25 14.975 0.532 -5.336 1.00 0.00 B ATOM 388 HA2 GLY B 25 15.452 0.980 -8.231 1.00 0.00 B ATOM 389 HA1 GLY B 25 16.382 1.629 -6.875 1.00 0.00 B ATOM 390 N GLY B 25 14.797 0.380 -6.323 1.00 0.00 B ATOM 391 O GLY B 25 16.500 -1.526 -7.628 1.00 0.00 B ATOM 392 C LEU B 26 20.647 -0.318 -7.614 1.00 0.00 B ATOM 393 CA LEU B 26 19.256 -0.882 -7.973 1.00 0.00 B ATOM 394 CB LEU B 26 19.089 -1.070 -9.507 1.00 0.00 B ATOM 395 CD1 LEU B 26 19.416 -0.332 -11.884 1.00 0.00 B ATOM 396 CD2 LEU B 26 18.588 1.349 -10.237 1.00 0.00 B ATOM 397 CG LEU B 26 19.487 0.118 -10.417 1.00 0.00 B ATOM 398 HN LEU B 26 18.474 0.871 -7.119 1.00 0.00 B ATOM 399 HA LEU B 26 19.166 -1.861 -7.503 1.00 0.00 B ATOM 400 HB2 LEU B 26 19.712 -1.912 -9.804 1.00 0.00 B ATOM 401 HB1 LEU B 26 18.063 -1.360 -9.732 1.00 0.00 B ATOM 402 HD11 LEU B 26 18.399 -0.631 -12.138 1.00 0.00 B ATOM 403 HD12 LEU B 26 19.726 0.484 -12.538 1.00 0.00 B ATOM 404 HD13 LEU B 26 20.091 -1.174 -12.043 1.00 0.00 B ATOM 405 HD21 LEU B 26 18.753 1.778 -9.252 1.00 0.00 B ATOM 406 HD22 LEU B 26 18.841 2.107 -10.979 1.00 0.00 B ATOM 407 HD23 LEU B 26 17.539 1.072 -10.347 1.00 0.00 B ATOM 408 HG LEU B 26 20.515 0.412 -10.207 1.00 0.00 B ATOM 409 N LEU B 26 18.181 -0.044 -7.436 1.00 0.00 B ATOM 410 O LEU B 26 20.735 0.875 -7.286 1.00 0.00 B ATOM 411 C PRO B 27 23.545 -0.465 -9.226 1.00 0.00 B ATOM 412 CA PRO B 27 23.097 -0.739 -7.767 1.00 0.00 B ATOM 413 CB PRO B 27 23.869 -1.924 -7.185 1.00 0.00 B ATOM 414 CD PRO B 27 21.646 -2.619 -7.750 1.00 0.00 B ATOM 415 CG PRO B 27 23.096 -3.107 -7.765 1.00 0.00 B ATOM 416 HA PRO B 27 23.259 0.150 -7.158 1.00 0.00 B ATOM 417 HB2 PRO B 27 24.915 -1.926 -7.493 1.00 0.00 B ATOM 418 HB1 PRO B 27 23.786 -1.916 -6.097 1.00 0.00 B ATOM 419 HD2 PRO B 27 21.145 -2.964 -8.652 1.00 0.00 B ATOM 420 HD1 PRO B 27 21.131 -2.998 -6.870 1.00 0.00 B ATOM 421 HG2 PRO B 27 23.412 -3.282 -8.794 1.00 0.00 B ATOM 422 HG1 PRO B 27 23.231 -4.012 -7.177 1.00 0.00 B ATOM 423 N PRO B 27 21.699 -1.161 -7.687 1.00 0.00 B ATOM 424 O PRO B 27 22.830 -0.898 -10.164 1.00 0.00 B TER ATOM 425 C PRO C 11 -20.279 -1.700 3.453 1.00 0.00 C ATOM 426 CA PRO C 11 -21.095 -0.603 2.740 1.00 0.00 C ATOM 427 CB PRO C 11 -20.367 0.754 2.790 1.00 0.00 C ATOM 428 CD PRO C 11 -22.479 1.000 3.802 1.00 0.00 C ATOM 429 CG PRO C 11 -21.039 1.478 3.956 1.00 0.00 C ATOM 430 HT2 PRO C 11 -22.457 -1.023 4.195 1.00 0.00 C ATOM 431 HT1 PRO C 11 -23.184 -0.645 2.752 1.00 0.00 C ATOM 432 HA PRO C 11 -21.219 -0.899 1.696 1.00 0.00 C ATOM 433 HB2 PRO C 11 -19.289 0.656 2.949 1.00 0.00 C ATOM 434 HB1 PRO C 11 -20.548 1.304 1.861 1.00 0.00 C ATOM 435 HD2 PRO C 11 -23.034 1.125 4.737 1.00 0.00 C ATOM 436 HD1 PRO C 11 -22.960 1.597 3.021 1.00 0.00 C ATOM 437 HG2 PRO C 11 -20.619 1.142 4.908 1.00 0.00 C ATOM 438 HG1 PRO C 11 -20.954 2.565 3.866 1.00 0.00 C ATOM 439 N PRO C 11 -22.423 -0.417 3.381 1.00 0.00 C ATOM 440 O PRO C 11 -20.611 -2.049 4.596 1.00 0.00 C ATOM 441 C PRO C 12 -17.316 -1.962 4.290 1.00 0.00 C ATOM 442 CA PRO C 12 -18.165 -2.962 3.478 1.00 0.00 C ATOM 443 CB PRO C 12 -17.456 -3.689 2.335 1.00 0.00 C ATOM 444 CD PRO C 12 -18.879 -2.014 1.400 1.00 0.00 C ATOM 445 CG PRO C 12 -17.539 -2.715 1.166 1.00 0.00 C ATOM 446 HA PRO C 12 -18.583 -3.706 4.153 1.00 0.00 C ATOM 447 HB2 PRO C 12 -16.436 -3.962 2.576 1.00 0.00 C ATOM 448 HB1 PRO C 12 -18.025 -4.584 2.088 1.00 0.00 C ATOM 449 HD2 PRO C 12 -18.780 -0.956 1.155 1.00 0.00 C ATOM 450 HD1 PRO C 12 -19.642 -2.476 0.772 1.00 0.00 C ATOM 451 HG2 PRO C 12 -16.723 -1.995 1.222 1.00 0.00 C ATOM 452 HG1 PRO C 12 -17.524 -3.247 0.214 1.00 0.00 C ATOM 453 N PRO C 12 -19.215 -2.212 2.809 1.00 0.00 C ATOM 454 O PRO C 12 -17.885 -1.159 5.032 1.00 0.00 C ATOM 455 C GLY C 13 -15.084 0.261 3.591 1.00 0.00 C ATOM 456 CA GLY C 13 -15.143 -0.870 4.629 1.00 0.00 C ATOM 457 HN GLY C 13 -15.554 -2.664 3.560 1.00 0.00 C ATOM 458 HA2 GLY C 13 -15.528 -0.478 5.572 1.00 0.00 C ATOM 459 HA1 GLY C 13 -14.126 -1.220 4.782 1.00 0.00 C ATOM 460 N GLY C 13 -15.986 -1.978 4.169 1.00 0.00 C ATOM 461 O GLY C 13 -15.508 0.060 2.452 1.00 0.00 C ATOM 462 C PRO C 14 -13.333 2.396 2.012 1.00 0.00 C ATOM 463 CA PRO C 14 -14.455 2.575 3.044 1.00 0.00 C ATOM 464 CB PRO C 14 -14.204 3.787 3.951 1.00 0.00 C ATOM 465 CD PRO C 14 -14.094 1.805 5.291 1.00 0.00 C ATOM 466 CG PRO C 14 -13.479 3.199 5.163 1.00 0.00 C ATOM 467 HA PRO C 14 -15.396 2.717 2.510 1.00 0.00 C ATOM 468 HB2 PRO C 14 -13.610 4.558 3.457 1.00 0.00 C ATOM 469 HB1 PRO C 14 -15.162 4.203 4.271 1.00 0.00 C ATOM 470 HD2 PRO C 14 -13.351 1.100 5.658 1.00 0.00 C ATOM 471 HD1 PRO C 14 -14.947 1.844 5.971 1.00 0.00 C ATOM 472 HG2 PRO C 14 -12.412 3.114 4.955 1.00 0.00 C ATOM 473 HG1 PRO C 14 -13.643 3.796 6.061 1.00 0.00 C ATOM 474 N PRO C 14 -14.554 1.442 3.957 1.00 0.00 C ATOM 475 O PRO C 14 -13.547 2.674 0.839 1.00 0.00 C ATOM 476 C GLN C 15 -9.826 1.736 2.931 1.00 0.00 C ATOM 477 CA GLN C 15 -10.837 2.184 1.864 1.00 0.00 C ATOM 478 CB GLN C 15 -10.682 3.681 1.508 1.00 0.00 C ATOM 479 CD GLN C 15 -8.914 3.363 -0.268 1.00 0.00 C ATOM 480 CG GLN C 15 -9.290 4.083 1.014 1.00 0.00 C ATOM 481 HN GLN C 15 -12.039 1.699 3.408 1.00 0.00 C ATOM 482 HA GLN C 15 -10.708 1.570 0.975 1.00 0.00 C ATOM 483 HB2 GLN C 15 -11.391 3.948 0.725 1.00 0.00 C ATOM 484 HB1 GLN C 15 -10.911 4.279 2.391 1.00 0.00 C ATOM 485 HE21 GLN C 15 -7.881 1.973 0.747 1.00 0.00 C ATOM 486 HE22 GLN C 15 -8.221 1.620 -0.938 1.00 0.00 C ATOM 487 HG2 GLN C 15 -9.272 5.155 0.833 1.00 0.00 C ATOM 488 HG1 GLN C 15 -8.564 3.842 1.783 1.00 0.00 C ATOM 489 N GLN C 15 -12.146 1.949 2.446 1.00 0.00 C ATOM 490 NE2 GLN C 15 -8.245 2.244 -0.151 1.00 0.00 C ATOM 491 O GLN C 15 -10.018 2.004 4.116 1.00 0.00 C ATOM 492 OE1 GLN C 15 -9.251 3.770 -1.364 1.00 0.00 C ATOM 493 C GLY C 16 -6.556 1.829 3.345 1.00 0.00 C ATOM 494 CA GLY C 16 -7.589 0.705 3.317 1.00 0.00 C ATOM 495 HN GLY C 16 -8.835 0.640 1.578 1.00 0.00 C ATOM 496 HA2 GLY C 16 -7.873 0.478 4.342 1.00 0.00 C ATOM 497 HA1 GLY C 16 -7.102 -0.168 2.890 1.00 0.00 C ATOM 498 N GLY C 16 -8.774 1.037 2.516 1.00 0.00 C ATOM 499 O GLY C 16 -6.548 2.700 2.477 1.00 0.00 C ATOM 500 C ILE C 17 -3.649 2.840 3.339 1.00 0.00 C ATOM 501 CA ILE C 17 -4.614 2.811 4.537 1.00 0.00 C ATOM 502 CB ILE C 17 -3.849 2.557 5.864 1.00 0.00 C ATOM 503 CD1 ILE C 17 -4.150 2.153 8.415 1.00 0.00 C ATOM 504 CG1 ILE C 17 -4.820 2.436 7.064 1.00 0.00 C ATOM 505 CG2 ILE C 17 -2.820 3.679 6.103 1.00 0.00 C ATOM 506 HN ILE C 17 -5.722 1.037 4.998 1.00 0.00 C ATOM 507 HA ILE C 17 -5.093 3.790 4.595 1.00 0.00 C ATOM 508 HB ILE C 17 -3.306 1.614 5.771 1.00 0.00 C ATOM 509 HD11 ILE C 17 -3.596 3.025 8.760 1.00 0.00 C ATOM 510 HD12 ILE C 17 -4.920 1.923 9.152 1.00 0.00 C ATOM 511 HD13 ILE C 17 -3.478 1.298 8.328 1.00 0.00 C ATOM 512 HG12 ILE C 17 -5.409 3.350 7.149 1.00 0.00 C ATOM 513 HG11 ILE C 17 -5.504 1.607 6.883 1.00 0.00 C ATOM 514 HG21 ILE C 17 -3.322 4.645 6.148 1.00 0.00 C ATOM 515 HG22 ILE C 17 -2.267 3.509 7.024 1.00 0.00 C ATOM 516 HG23 ILE C 17 -2.085 3.696 5.300 1.00 0.00 C ATOM 517 N ILE C 17 -5.671 1.800 4.341 1.00 0.00 C ATOM 518 O ILE C 17 -3.326 1.788 2.789 1.00 0.00 C ATOM 519 C ALA C 18 -0.850 3.424 2.170 1.00 0.00 C ATOM 520 CA ALA C 18 -2.150 4.208 1.916 1.00 0.00 C ATOM 521 CB ALA C 18 -1.868 5.709 1.767 1.00 0.00 C ATOM 522 HN ALA C 18 -3.492 4.848 3.435 1.00 0.00 C ATOM 523 HA ALA C 18 -2.568 3.838 0.979 1.00 0.00 C ATOM 524 HB1 ALA C 18 -1.452 6.102 2.697 1.00 0.00 C ATOM 525 HB2 ALA C 18 -1.147 5.871 0.963 1.00 0.00 C ATOM 526 HB3 ALA C 18 -2.791 6.238 1.526 1.00 0.00 C ATOM 527 N ALA C 18 -3.159 4.025 2.964 1.00 0.00 C ATOM 528 O ALA C 18 -0.412 3.262 3.314 1.00 0.00 C ATOM 529 C GLY C 19 2.241 3.089 1.437 1.00 0.00 C ATOM 530 CA GLY C 19 1.037 2.208 1.138 1.00 0.00 C ATOM 531 HN GLY C 19 -0.544 3.228 0.163 1.00 0.00 C ATOM 532 HA2 GLY C 19 0.955 1.457 1.925 1.00 0.00 C ATOM 533 HA1 GLY C 19 1.206 1.713 0.182 1.00 0.00 C ATOM 534 N GLY C 19 -0.196 2.991 1.085 1.00 0.00 C ATOM 535 O GLY C 19 2.285 4.260 1.058 1.00 0.00 C ATOM 536 C GLN C 20 5.512 3.002 1.300 1.00 0.00 C ATOM 537 CA GLN C 20 4.483 3.227 2.422 1.00 0.00 C ATOM 538 CB GLN C 20 4.985 2.818 3.821 1.00 0.00 C ATOM 539 CD GLN C 20 2.965 1.866 5.072 1.00 0.00 C ATOM 540 CG GLN C 20 3.938 3.037 4.937 1.00 0.00 C ATOM 541 HN GLN C 20 3.186 1.538 2.319 1.00 0.00 C ATOM 542 HA GLN C 20 4.286 4.301 2.448 1.00 0.00 C ATOM 543 HB2 GLN C 20 5.297 1.772 3.807 1.00 0.00 C ATOM 544 HB1 GLN C 20 5.862 3.419 4.064 1.00 0.00 C ATOM 545 HE21 GLN C 20 1.254 2.947 4.730 1.00 0.00 C ATOM 546 HE22 GLN C 20 1.096 1.234 5.030 1.00 0.00 C ATOM 547 HG2 GLN C 20 4.454 3.138 5.891 1.00 0.00 C ATOM 548 HG1 GLN C 20 3.388 3.963 4.757 1.00 0.00 C ATOM 549 N GLN C 20 3.241 2.524 2.108 1.00 0.00 C ATOM 550 NE2 GLN C 20 1.669 2.058 4.980 1.00 0.00 C ATOM 551 O GLN C 20 5.204 2.384 0.278 1.00 0.00 C ATOM 552 OE1 GLN C 20 3.364 0.722 5.206 1.00 0.00 C ATOM 553 C ARG C 21 8.229 2.057 0.078 1.00 0.00 C ATOM 554 CA ARG C 21 7.724 3.481 0.370 1.00 0.00 C ATOM 555 CB ARG C 21 8.884 4.475 0.572 1.00 0.00 C ATOM 556 CD ARG C 21 11.138 4.946 1.683 1.00 0.00 C ATOM 557 CG ARG C 21 9.902 4.036 1.633 1.00 0.00 C ATOM 558 CZ ARG C 21 11.735 7.154 2.706 1.00 0.00 C ATOM 559 HN ARG C 21 6.959 4.010 2.307 1.00 0.00 C ATOM 560 HA ARG C 21 7.200 3.813 -0.522 1.00 0.00 C ATOM 561 HB2 ARG C 21 9.407 4.584 -0.380 1.00 0.00 C ATOM 562 HB1 ARG C 21 8.476 5.450 0.839 1.00 0.00 C ATOM 563 HD2 ARG C 21 11.915 4.433 2.254 1.00 0.00 C ATOM 564 HD1 ARG C 21 11.518 5.092 0.669 1.00 0.00 C ATOM 565 HE ARG C 21 9.866 6.474 2.434 1.00 0.00 C ATOM 566 HG2 ARG C 21 9.407 4.003 2.595 1.00 0.00 C ATOM 567 HG1 ARG C 21 10.249 3.029 1.419 1.00 0.00 C ATOM 568 HH11 ARG C 21 13.360 6.097 2.145 1.00 0.00 C ATOM 569 HH12 ARG C 21 13.702 7.638 2.862 1.00 0.00 C ATOM 570 HH21 ARG C 21 10.347 8.472 3.359 1.00 0.00 C ATOM 571 HH22 ARG C 21 11.996 8.966 3.580 1.00 0.00 C ATOM 572 N ARG C 21 6.729 3.542 1.447 1.00 0.00 C ATOM 573 NE ARG C 21 10.841 6.256 2.302 1.00 0.00 C ATOM 574 NH1 ARG C 21 13.031 6.948 2.571 1.00 0.00 C ATOM 575 NH2 ARG C 21 11.331 8.281 3.258 1.00 0.00 C ATOM 576 O ARG C 21 8.136 1.144 0.900 1.00 0.00 C ATOM 577 C GLY C 22 11.070 0.798 -0.827 1.00 0.00 C ATOM 578 CA GLY C 22 9.675 0.753 -1.455 1.00 0.00 C ATOM 579 HN GLY C 22 8.919 2.748 -1.651 1.00 0.00 C ATOM 580 HA2 GLY C 22 9.175 -0.159 -1.126 1.00 0.00 C ATOM 581 HA1 GLY C 22 9.795 0.724 -2.538 1.00 0.00 C ATOM 582 N GLY C 22 8.869 1.919 -1.079 1.00 0.00 C ATOM 583 O GLY C 22 11.515 1.842 -0.351 1.00 0.00 C ATOM 584 C VAL C 23 14.123 0.407 -1.150 1.00 0.00 C ATOM 585 CA VAL C 23 13.148 -0.469 -0.341 1.00 0.00 C ATOM 586 CB VAL C 23 13.622 -1.946 -0.312 1.00 0.00 C ATOM 587 CG1 VAL C 23 14.810 -2.111 0.645 1.00 0.00 C ATOM 588 CG2 VAL C 23 12.509 -2.915 0.137 1.00 0.00 C ATOM 589 HN VAL C 23 11.369 -1.132 -1.311 1.00 0.00 C ATOM 590 HA VAL C 23 13.132 -0.102 0.687 1.00 0.00 C ATOM 591 HB VAL C 23 13.940 -2.243 -1.308 1.00 0.00 C ATOM 592 HG11 VAL C 23 14.528 -1.772 1.642 1.00 0.00 C ATOM 593 HG12 VAL C 23 15.105 -3.160 0.691 1.00 0.00 C ATOM 594 HG13 VAL C 23 15.662 -1.531 0.294 1.00 0.00 C ATOM 595 HG21 VAL C 23 11.697 -2.931 -0.591 1.00 0.00 C ATOM 596 HG22 VAL C 23 12.907 -3.927 0.215 1.00 0.00 C ATOM 597 HG23 VAL C 23 12.117 -2.614 1.109 1.00 0.00 C ATOM 598 N VAL C 23 11.773 -0.333 -0.855 1.00 0.00 C ATOM 599 O VAL C 23 13.950 0.600 -2.351 1.00 0.00 C ATOM 600 C VAL C 24 17.251 1.031 -1.789 1.00 0.00 C ATOM 601 CA VAL C 24 16.156 1.839 -1.054 1.00 0.00 C ATOM 602 CB VAL C 24 16.746 2.771 0.034 1.00 0.00 C ATOM 603 CG1 VAL C 24 15.638 3.635 0.675 1.00 0.00 C ATOM 604 CG2 VAL C 24 17.457 2.005 1.163 1.00 0.00 C ATOM 605 HN VAL C 24 15.293 0.629 0.463 1.00 0.00 C ATOM 606 HA VAL C 24 15.664 2.476 -1.787 1.00 0.00 C ATOM 607 HB VAL C 24 17.452 3.455 -0.431 1.00 0.00 C ATOM 608 HG11 VAL C 24 14.956 3.018 1.262 1.00 0.00 C ATOM 609 HG12 VAL C 24 16.084 4.385 1.330 1.00 0.00 C ATOM 610 HG13 VAL C 24 15.064 4.147 -0.096 1.00 0.00 C ATOM 611 HG21 VAL C 24 18.279 1.418 0.759 1.00 0.00 C ATOM 612 HG22 VAL C 24 17.863 2.709 1.889 1.00 0.00 C ATOM 613 HG23 VAL C 24 16.761 1.336 1.671 1.00 0.00 C ATOM 614 N VAL C 24 15.129 0.958 -0.474 1.00 0.00 C ATOM 615 O VAL C 24 17.122 -0.187 -1.941 1.00 0.00 C ATOM 616 C GLY C 25 20.299 0.137 -1.895 1.00 0.00 C ATOM 617 CA GLY C 25 19.519 1.075 -2.823 1.00 0.00 C ATOM 618 HN GLY C 25 18.344 2.707 -2.157 1.00 0.00 C ATOM 619 HA2 GLY C 25 19.209 0.494 -3.692 1.00 0.00 C ATOM 620 HA1 GLY C 25 20.206 1.852 -3.157 1.00 0.00 C ATOM 621 N GLY C 25 18.334 1.698 -2.215 1.00 0.00 C ATOM 622 O GLY C 25 19.905 -0.102 -0.750 1.00 0.00 C ATOM 623 C LEU C 26 23.397 -1.078 -1.048 1.00 0.00 C ATOM 624 CA LEU C 26 22.145 -1.538 -1.825 1.00 0.00 C ATOM 625 CB LEU C 26 22.516 -2.593 -2.893 1.00 0.00 C ATOM 626 CD1 LEU C 26 21.893 -4.364 -4.513 1.00 0.00 C ATOM 627 CD2 LEU C 26 20.067 -3.333 -3.231 1.00 0.00 C ATOM 628 CG LEU C 26 21.425 -3.059 -3.871 1.00 0.00 C ATOM 629 HN LEU C 26 21.672 -0.111 -3.351 1.00 0.00 C ATOM 630 HA LEU C 26 21.520 -2.020 -1.074 1.00 0.00 C ATOM 631 HB2 LEU C 26 23.342 -2.193 -3.483 1.00 0.00 C ATOM 632 HB1 LEU C 26 22.901 -3.459 -2.353 1.00 0.00 C ATOM 633 HD11 LEU C 26 21.950 -5.147 -3.756 1.00 0.00 C ATOM 634 HD12 LEU C 26 21.199 -4.669 -5.295 1.00 0.00 C ATOM 635 HD13 LEU C 26 22.882 -4.216 -4.941 1.00 0.00 C ATOM 636 HD21 LEU C 26 19.634 -2.397 -2.885 1.00 0.00 C ATOM 637 HD22 LEU C 26 19.394 -3.768 -3.967 1.00 0.00 C ATOM 638 HD23 LEU C 26 20.189 -4.004 -2.383 1.00 0.00 C ATOM 639 HG LEU C 26 21.295 -2.307 -4.648 1.00 0.00 C ATOM 640 N LEU C 26 21.372 -0.443 -2.446 1.00 0.00 C ATOM 641 O LEU C 26 23.869 0.052 -1.294 1.00 0.00 C END
Contact the webmaster for help, if required. Wednesday, May 15, 2024 4:35:40 PM GMT (wattos1)