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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522860 |
2lkj   |
17990 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.935 1.265 -1.363 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 1.155 -0.120 -2.443 1.00 0.00 A ATOM 4 CD LYS A 1 -0.743 1.341 -1.688 1.00 0.00 A ATOM 5 CE LYS A 1 -2.248 1.520 -1.807 1.00 0.00 A ATOM 6 CG LYS A 1 -0.317 -0.066 -2.073 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 2.753 -0.856 -1.223 1.00 0.00 A ATOM 9 HB2 LYS A 1 1.363 0.688 -3.129 1.00 0.00 A ATOM 10 HB1 LYS A 1 1.345 -1.061 -2.941 1.00 0.00 A ATOM 11 HD2 LYS A 1 -0.449 1.529 -0.666 1.00 0.00 A ATOM 12 HD1 LYS A 1 -0.252 2.048 -2.341 1.00 0.00 A ATOM 13 HE2 LYS A 1 -2.735 0.643 -1.408 1.00 0.00 A ATOM 14 HE1 LYS A 1 -2.541 2.386 -1.233 1.00 0.00 A ATOM 15 HG2 LYS A 1 -0.904 -0.388 -2.920 1.00 0.00 A ATOM 16 HG1 LYS A 1 -0.493 -0.728 -1.237 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -2.682 2.722 -3.460 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -3.630 1.323 -3.361 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -2.017 1.219 -3.861 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 -2.674 1.709 -3.221 1.00 0.00 A ATOM 22 O LYS A 1 4.008 1.255 -1.969 1.00 0.00 A ATOM 23 C LEU A 2 4.602 3.462 -0.382 1.00 0.00 A ATOM 24 CA LEU A 2 3.152 3.629 -0.824 1.00 0.00 A ATOM 25 CB LEU A 2 2.450 4.654 0.068 1.00 0.00 A ATOM 26 CD1 LEU A 2 0.322 4.310 -1.212 1.00 0.00 A ATOM 27 CD2 LEU A 2 0.448 6.086 0.544 1.00 0.00 A ATOM 28 CG LEU A 2 1.217 5.333 -0.531 1.00 0.00 A ATOM 29 HN LEU A 2 1.585 2.301 -0.314 1.00 0.00 A ATOM 30 HA LEU A 2 3.137 3.982 -1.845 1.00 0.00 A ATOM 31 HB2 LEU A 2 2.143 4.151 0.972 1.00 0.00 A ATOM 32 HB1 LEU A 2 3.167 5.425 0.313 1.00 0.00 A ATOM 33 HD11 LEU A 2 0.873 3.816 -1.998 1.00 0.00 A ATOM 34 HD12 LEU A 2 -0.538 4.808 -1.633 1.00 0.00 A ATOM 35 HD13 LEU A 2 -0.005 3.579 -0.487 1.00 0.00 A ATOM 36 HD21 LEU A 2 1.134 6.430 1.304 1.00 0.00 A ATOM 37 HD22 LEU A 2 -0.283 5.428 0.991 1.00 0.00 A ATOM 38 HD23 LEU A 2 -0.055 6.933 0.101 1.00 0.00 A ATOM 39 HG LEU A 2 1.535 6.047 -1.278 1.00 0.00 A ATOM 40 N LEU A 2 2.444 2.354 -0.782 1.00 0.00 A ATOM 41 O LEU A 2 4.882 3.258 0.798 1.00 0.00 A ATOM 42 C GLY A 3 7.548 2.186 -1.676 1.00 0.00 A ATOM 43 CA GLY A 3 6.932 3.410 -1.028 1.00 0.00 A ATOM 44 HN GLY A 3 5.239 3.715 -2.263 1.00 0.00 A ATOM 45 HA2 GLY A 3 7.455 4.289 -1.373 1.00 0.00 A ATOM 46 HA1 GLY A 3 7.046 3.332 0.043 1.00 0.00 A ATOM 47 N GLY A 3 5.521 3.551 -1.339 1.00 0.00 A ATOM 48 O GLY A 3 8.759 2.131 -1.890 1.00 0.00 A ATOM 49 C PHE A 4 7.243 0.117 -4.129 1.00 0.00 A ATOM 50 CA PHE A 4 7.184 -0.031 -2.612 1.00 0.00 A ATOM 51 CB PHE A 4 6.269 -1.200 -2.238 1.00 0.00 A ATOM 52 CD1 PHE A 4 6.055 -2.676 -4.255 1.00 0.00 A ATOM 53 CD2 PHE A 4 4.189 -1.328 -3.635 1.00 0.00 A ATOM 54 CE1 PHE A 4 5.339 -3.181 -5.325 1.00 0.00 A ATOM 55 CE2 PHE A 4 3.468 -1.829 -4.703 1.00 0.00 A ATOM 56 CG PHE A 4 5.489 -1.746 -3.399 1.00 0.00 A ATOM 57 CZ PHE A 4 4.045 -2.756 -5.549 1.00 0.00 A ATOM 58 HN PHE A 4 5.758 1.302 -1.792 1.00 0.00 A ATOM 59 HA PHE A 4 8.178 -0.231 -2.242 1.00 0.00 A ATOM 60 HB2 PHE A 4 6.868 -2.002 -1.835 1.00 0.00 A ATOM 61 HB1 PHE A 4 5.565 -0.871 -1.489 1.00 0.00 A ATOM 62 HD1 PHE A 4 7.068 -3.010 -4.081 1.00 0.00 A ATOM 63 HD2 PHE A 4 3.737 -0.602 -2.975 1.00 0.00 A ATOM 64 HE1 PHE A 4 5.793 -3.906 -5.985 1.00 0.00 A ATOM 65 HE2 PHE A 4 2.456 -1.495 -4.876 1.00 0.00 A ATOM 66 HZ PHE A 4 3.484 -3.149 -6.384 1.00 0.00 A ATOM 67 N PHE A 4 6.713 1.200 -1.987 1.00 0.00 A ATOM 68 O PHE A 4 8.225 -0.269 -4.764 1.00 0.00 A ATOM 69 C PHE A 5 6.868 2.138 -6.561 1.00 0.00 A ATOM 70 CA PHE A 5 6.115 0.877 -6.148 1.00 0.00 A ATOM 71 CB PHE A 5 4.657 0.969 -6.601 1.00 0.00 A ATOM 72 CD1 PHE A 5 3.906 3.363 -6.586 1.00 0.00 A ATOM 73 CD2 PHE A 5 3.206 1.944 -4.802 1.00 0.00 A ATOM 74 CE1 PHE A 5 3.219 4.420 -6.019 1.00 0.00 A ATOM 75 CE2 PHE A 5 2.516 2.997 -4.230 1.00 0.00 A ATOM 76 CG PHE A 5 3.908 2.115 -5.984 1.00 0.00 A ATOM 77 CZ PHE A 5 2.522 4.236 -4.841 1.00 0.00 A ATOM 78 HN PHE A 5 5.433 0.965 -4.146 1.00 0.00 A ATOM 79 HA PHE A 5 6.577 0.025 -6.622 1.00 0.00 A ATOM 80 HB2 PHE A 5 4.628 1.093 -7.673 1.00 0.00 A ATOM 81 HB1 PHE A 5 4.146 0.055 -6.335 1.00 0.00 A ATOM 82 HD1 PHE A 5 4.450 3.508 -7.508 1.00 0.00 A ATOM 83 HD2 PHE A 5 3.200 0.975 -4.324 1.00 0.00 A ATOM 84 HE1 PHE A 5 3.225 5.387 -6.498 1.00 0.00 A ATOM 85 HE2 PHE A 5 1.972 2.850 -3.309 1.00 0.00 A ATOM 86 HZ PHE A 5 1.984 5.060 -4.396 1.00 0.00 A ATOM 87 N PHE A 5 6.185 0.678 -4.705 1.00 0.00 A ATOM 88 O PHE A 5 7.356 2.244 -7.686 1.00 0.00 A ATOM 89 C LYS A 6 9.147 4.114 -6.097 1.00 0.00 A ATOM 90 CA LYS A 6 7.652 4.348 -5.907 1.00 0.00 A ATOM 91 CB LYS A 6 7.421 5.335 -4.760 1.00 0.00 A ATOM 92 CD LYS A 6 5.605 6.562 -5.987 1.00 0.00 A ATOM 93 CE LYS A 6 4.467 7.547 -5.765 1.00 0.00 A ATOM 94 CG LYS A 6 6.001 5.869 -4.694 1.00 0.00 A ATOM 95 HN LYS A 6 6.549 2.950 -4.762 1.00 0.00 A ATOM 96 HA LYS A 6 7.247 4.765 -6.816 1.00 0.00 A ATOM 97 HB2 LYS A 6 7.641 4.840 -3.826 1.00 0.00 A ATOM 98 HB1 LYS A 6 8.093 6.173 -4.881 1.00 0.00 A ATOM 99 HD2 LYS A 6 6.459 7.098 -6.374 1.00 0.00 A ATOM 100 HD1 LYS A 6 5.290 5.817 -6.703 1.00 0.00 A ATOM 101 HE2 LYS A 6 4.152 7.935 -6.722 1.00 0.00 A ATOM 102 HE1 LYS A 6 3.643 7.027 -5.299 1.00 0.00 A ATOM 103 HG2 LYS A 6 5.324 5.046 -4.518 1.00 0.00 A ATOM 104 HG1 LYS A 6 5.929 6.577 -3.880 1.00 0.00 A ATOM 105 HZ1 LYS A 6 4.582 9.585 -5.318 1.00 0.00 A ATOM 106 HZ2 LYS A 6 5.912 8.688 -4.778 1.00 0.00 A ATOM 107 HZ3 LYS A 6 4.437 8.592 -3.956 1.00 0.00 A ATOM 108 N LYS A 6 6.958 3.093 -5.641 1.00 0.00 A ATOM 109 NZ LYS A 6 4.878 8.683 -4.893 1.00 0.00 A ATOM 110 O LYS A 6 9.787 4.765 -6.923 1.00 0.00 A ATOM 111 C ARG A 7 11.387 1.880 -6.550 1.00 0.00 A ATOM 112 CA ARG A 7 11.117 2.860 -5.412 1.00 0.00 A ATOM 113 CB ARG A 7 11.608 2.270 -4.089 1.00 0.00 A ATOM 114 CD ARG A 7 13.646 1.112 -3.181 1.00 0.00 A ATOM 115 CG ARG A 7 13.117 2.334 -3.916 1.00 0.00 A ATOM 116 CZ ARG A 7 14.581 0.589 -0.969 1.00 0.00 A ATOM 117 HN ARG A 7 9.135 2.695 -4.688 1.00 0.00 A ATOM 118 HA ARG A 7 11.653 3.777 -5.608 1.00 0.00 A ATOM 119 HB2 ARG A 7 11.152 2.813 -3.275 1.00 0.00 A ATOM 120 HB1 ARG A 7 11.305 1.235 -4.036 1.00 0.00 A ATOM 121 HD2 ARG A 7 12.821 0.447 -2.976 1.00 0.00 A ATOM 122 HD1 ARG A 7 14.364 0.611 -3.813 1.00 0.00 A ATOM 123 HE ARG A 7 14.517 2.411 -1.777 1.00 0.00 A ATOM 124 HG2 ARG A 7 13.580 2.382 -4.891 1.00 0.00 A ATOM 125 HG1 ARG A 7 13.368 3.220 -3.352 1.00 0.00 A ATOM 126 HH11 ARG A 7 13.846 -0.999 -1.978 1.00 0.00 A ATOM 127 HH12 ARG A 7 14.508 -1.354 -0.417 1.00 0.00 A ATOM 128 HH21 ARG A 7 15.392 1.957 0.280 1.00 0.00 A ATOM 129 HH22 ARG A 7 15.387 0.328 0.867 1.00 0.00 A ATOM 130 N ARG A 7 9.697 3.180 -5.328 1.00 0.00 A ATOM 131 NE ARG A 7 14.290 1.469 -1.920 1.00 0.00 A ATOM 132 NH1 ARG A 7 14.287 -0.693 -1.134 1.00 0.00 A ATOM 133 NH2 ARG A 7 15.169 0.991 0.151 1.00 0.00 A ATOM 134 O ARG A 7 12.444 1.921 -7.179 1.00 0.00 A ATOM 135 C GLN A 8 10.296 0.634 -9.234 1.00 0.00 A ATOM 136 CA GLN A 8 10.560 0.009 -7.868 1.00 0.00 A ATOM 137 CB GLN A 8 9.596 -1.156 -7.632 1.00 0.00 A ATOM 138 CD GLN A 8 9.148 -3.595 -8.117 1.00 0.00 A ATOM 139 CG GLN A 8 10.199 -2.517 -7.941 1.00 0.00 A ATOM 140 HN GLN A 8 9.605 1.017 -6.270 1.00 0.00 A ATOM 141 HA GLN A 8 11.572 -0.364 -7.846 1.00 0.00 A ATOM 142 HB2 GLN A 8 9.288 -1.149 -6.597 1.00 0.00 A ATOM 143 HB1 GLN A 8 8.727 -1.021 -8.260 1.00 0.00 A ATOM 144 HE21 GLN A 8 8.457 -2.688 -9.746 1.00 0.00 A ATOM 145 HE22 GLN A 8 7.646 -4.146 -9.296 1.00 0.00 A ATOM 146 HG2 GLN A 8 10.774 -2.443 -8.852 1.00 0.00 A ATOM 147 HG1 GLN A 8 10.852 -2.800 -7.128 1.00 0.00 A ATOM 148 N GLN A 8 10.425 1.000 -6.807 1.00 0.00 A ATOM 149 NE2 GLN A 8 8.334 -3.463 -9.158 1.00 0.00 A ATOM 150 O GLN A 8 10.763 0.134 -10.257 1.00 0.00 A ATOM 151 OE1 GLN A 8 9.069 -4.536 -7.327 1.00 0.00 A ATOM 152 C TYR A 9 10.339 3.370 -10.891 1.00 0.00 A ATOM 153 CA TYR A 9 9.216 2.421 -10.483 1.00 0.00 A ATOM 154 CB TYR A 9 7.908 3.198 -10.327 1.00 0.00 A ATOM 155 CD1 TYR A 9 6.732 0.965 -10.235 1.00 0.00 A ATOM 156 CD2 TYR A 9 5.445 2.892 -10.794 1.00 0.00 A ATOM 157 CE1 TYR A 9 5.606 0.173 -10.352 1.00 0.00 A ATOM 158 CE2 TYR A 9 4.313 2.108 -10.912 1.00 0.00 A ATOM 159 CG TYR A 9 6.672 2.335 -10.455 1.00 0.00 A ATOM 160 CZ TYR A 9 4.399 0.749 -10.690 1.00 0.00 A ATOM 161 HN TYR A 9 9.200 2.080 -8.394 1.00 0.00 A ATOM 162 HA TYR A 9 9.091 1.676 -11.255 1.00 0.00 A ATOM 163 HB2 TYR A 9 7.887 3.663 -9.354 1.00 0.00 A ATOM 164 HB1 TYR A 9 7.859 3.963 -11.088 1.00 0.00 A ATOM 165 HD1 TYR A 9 7.679 0.517 -9.970 1.00 0.00 A ATOM 166 HD2 TYR A 9 5.381 3.956 -10.967 1.00 0.00 A ATOM 167 HE1 TYR A 9 5.673 -0.891 -10.178 1.00 0.00 A ATOM 168 HE2 TYR A 9 3.368 2.558 -11.176 1.00 0.00 A ATOM 169 HH TYR A 9 2.790 -0.025 -9.977 1.00 0.00 A ATOM 170 N TYR A 9 9.544 1.729 -9.242 1.00 0.00 A ATOM 171 O TYR A 9 10.602 3.566 -12.077 1.00 0.00 A ATOM 172 OH TYR A 9 3.275 -0.036 -10.806 1.00 0.00 A ATOM 173 C LYS A 10 13.358 4.135 -10.560 1.00 0.00 A ATOM 174 CA LYS A 10 12.095 4.884 -10.150 1.00 0.00 A ATOM 175 CB LYS A 10 12.372 5.729 -8.904 1.00 0.00 A ATOM 176 CD LYS A 10 11.612 7.607 -7.419 1.00 0.00 A ATOM 177 CE LYS A 10 11.389 9.109 -7.508 1.00 0.00 A ATOM 178 CG LYS A 10 11.466 6.942 -8.778 1.00 0.00 A ATOM 179 HN LYS A 10 10.742 3.760 -8.972 1.00 0.00 A ATOM 180 HA LYS A 10 11.799 5.536 -10.958 1.00 0.00 A ATOM 181 HB2 LYS A 10 12.237 5.112 -8.028 1.00 0.00 A ATOM 182 HB1 LYS A 10 13.396 6.073 -8.938 1.00 0.00 A ATOM 183 HD2 LYS A 10 10.884 7.186 -6.742 1.00 0.00 A ATOM 184 HD1 LYS A 10 12.607 7.421 -7.042 1.00 0.00 A ATOM 185 HE2 LYS A 10 10.923 9.336 -8.455 1.00 0.00 A ATOM 186 HE1 LYS A 10 10.734 9.410 -6.704 1.00 0.00 A ATOM 187 HG2 LYS A 10 11.725 7.655 -9.545 1.00 0.00 A ATOM 188 HG1 LYS A 10 10.440 6.628 -8.907 1.00 0.00 A ATOM 189 HZ1 LYS A 10 12.472 10.881 -7.284 1.00 0.00 A ATOM 190 HZ2 LYS A 10 13.234 9.731 -8.263 1.00 0.00 A ATOM 191 HZ3 LYS A 10 13.214 9.531 -6.583 1.00 0.00 A ATOM 192 N LYS A 10 10.998 3.957 -9.898 1.00 0.00 A ATOM 193 NZ LYS A 10 12.666 9.866 -7.402 1.00 0.00 A ATOM 194 O LYS A 10 14.216 4.679 -11.255 1.00 0.00 A ATOM 195 C ASP A 11 14.558 1.576 -11.898 1.00 0.00 A ATOM 196 CA ASP A 11 14.623 2.058 -10.452 1.00 0.00 A ATOM 197 CB ASP A 11 14.704 0.860 -9.505 1.00 0.00 A ATOM 198 CG ASP A 11 16.132 0.429 -9.237 1.00 0.00 A ATOM 199 HN ASP A 11 12.748 2.505 -9.576 1.00 0.00 A ATOM 200 HA ASP A 11 15.508 2.664 -10.327 1.00 0.00 A ATOM 201 HB2 ASP A 11 14.244 1.122 -8.563 1.00 0.00 A ATOM 202 HB1 ASP A 11 14.171 0.028 -9.941 1.00 0.00 A ATOM 203 N ASP A 11 13.465 2.883 -10.127 1.00 0.00 A ATOM 204 O ASP A 11 15.579 1.493 -12.580 1.00 0.00 A ATOM 205 OD1 ASP A 11 16.982 0.598 -10.137 1.00 0.00 A ATOM 206 OD2 ASP A 11 16.401 -0.076 -8.127 1.00 0.00 A ATOM 207 C MET A 12 13.030 1.956 -14.691 1.00 0.00 A ATOM 208 CA MET A 12 13.155 0.785 -13.722 1.00 0.00 A ATOM 209 CB MET A 12 11.906 -0.095 -13.803 1.00 0.00 A ATOM 210 CE MET A 12 8.340 -0.034 -15.106 1.00 0.00 A ATOM 211 CG MET A 12 10.606 0.682 -13.679 1.00 0.00 A ATOM 212 HN MET A 12 12.576 1.346 -11.765 1.00 0.00 A ATOM 213 HA MET A 12 14.018 0.197 -13.996 1.00 0.00 A ATOM 214 HB2 MET A 12 11.904 -0.609 -14.753 1.00 0.00 A ATOM 215 HB1 MET A 12 11.942 -0.825 -13.008 1.00 0.00 A ATOM 216 HE1 MET A 12 7.280 0.080 -14.932 1.00 0.00 A ATOM 217 HE2 MET A 12 8.737 0.881 -15.521 1.00 0.00 A ATOM 218 HE3 MET A 12 8.508 -0.845 -15.799 1.00 0.00 A ATOM 219 HG2 MET A 12 10.653 1.298 -12.794 1.00 0.00 A ATOM 220 HG1 MET A 12 10.495 1.312 -14.549 1.00 0.00 A ATOM 221 N MET A 12 13.352 1.259 -12.357 1.00 0.00 A ATOM 222 O MET A 12 13.114 1.780 -15.906 1.00 0.00 A ATOM 223 SD MET A 12 9.163 -0.394 -13.557 1.00 0.00 A ATOM 224 C MET A 13 14.039 4.767 -15.546 1.00 0.00 A ATOM 225 CA MET A 13 12.692 4.351 -14.963 1.00 0.00 A ATOM 226 CB MET A 13 12.106 5.495 -14.134 1.00 0.00 A ATOM 227 CE MET A 13 10.092 8.508 -15.792 1.00 0.00 A ATOM 228 CG MET A 13 10.817 6.063 -14.707 1.00 0.00 A ATOM 229 HN MET A 13 12.769 3.229 -13.170 1.00 0.00 A ATOM 230 HA MET A 13 12.016 4.124 -15.775 1.00 0.00 A ATOM 231 HB2 MET A 13 11.903 5.134 -13.137 1.00 0.00 A ATOM 232 HB1 MET A 13 12.832 6.293 -14.079 1.00 0.00 A ATOM 233 HE1 MET A 13 10.934 9.060 -16.183 1.00 0.00 A ATOM 234 HE2 MET A 13 9.819 7.728 -16.488 1.00 0.00 A ATOM 235 HE3 MET A 13 9.255 9.176 -15.655 1.00 0.00 A ATOM 236 HG2 MET A 13 10.866 6.015 -15.785 1.00 0.00 A ATOM 237 HG1 MET A 13 9.990 5.463 -14.359 1.00 0.00 A ATOM 238 N MET A 13 12.827 3.151 -14.146 1.00 0.00 A ATOM 239 O MET A 13 14.098 5.477 -16.550 1.00 0.00 A ATOM 240 SD MET A 13 10.536 7.776 -14.219 1.00 0.00 A ATOM 241 C Sep A 14 17.029 3.538 -16.240 1.00 0.00 A ATOM 242 CA Sep A 14 16.463 4.651 -15.363 1.00 0.00 A ATOM 243 CB Sep A 14 17.384 4.888 -14.164 1.00 0.00 A ATOM 244 H Sep A 14 15.004 3.758 -14.115 1.00 0.00 A ATOM 245 HA Sep A 14 16.404 5.558 -15.946 1.00 0.00 A ATOM 246 HB2 Sep A 14 17.257 4.087 -13.452 1.00 0.00 A ATOM 247 HB3 Sep A 14 18.410 4.912 -14.501 1.00 0.00 A ATOM 248 N Sep A 14 15.117 4.321 -14.910 1.00 0.00 A ATOM 249 O Sep A 14 17.838 3.789 -17.133 1.00 0.00 A ATOM 250 OG Sep A 14 17.083 6.118 -13.526 1.00 0.00 A ATOM 251 C GLU A 15 16.161 0.909 -17.951 1.00 0.00 A ATOM 252 CA GLU A 15 17.060 1.157 -16.744 1.00 0.00 A ATOM 253 CB GLU A 15 17.099 -0.090 -15.858 1.00 0.00 A ATOM 254 CD GLU A 15 18.765 -1.403 -14.487 1.00 0.00 A ATOM 255 CG GLU A 15 18.172 -0.040 -14.783 1.00 0.00 A ATOM 256 HN GLU A 15 15.951 2.173 -15.254 1.00 0.00 A ATOM 257 HA GLU A 15 18.059 1.371 -17.092 1.00 0.00 A ATOM 258 HB2 GLU A 15 16.140 -0.204 -15.375 1.00 0.00 A ATOM 259 HB1 GLU A 15 17.283 -0.953 -16.481 1.00 0.00 A ATOM 260 HG2 GLU A 15 18.964 0.616 -15.114 1.00 0.00 A ATOM 261 HG1 GLU A 15 17.737 0.353 -13.876 1.00 0.00 A ATOM 262 N GLU A 15 16.596 2.309 -15.979 1.00 0.00 A ATOM 263 O GLU A 15 16.635 0.549 -19.028 1.00 0.00 A ATOM 264 OE1 GLU A 15 18.179 -2.414 -14.928 1.00 0.00 A ATOM 265 OE2 GLU A 15 19.815 -1.460 -13.813 1.00 0.00 A ATOM 266 C GLY A 16 13.941 -0.525 -19.372 1.00 0.00 A ATOM 267 CA GLY A 16 13.914 0.895 -18.844 1.00 0.00 A ATOM 268 HN GLY A 16 14.538 1.390 -16.882 1.00 0.00 A ATOM 269 HA2 GLY A 16 12.919 1.116 -18.486 1.00 0.00 A ATOM 270 HA1 GLY A 16 14.153 1.571 -19.652 1.00 0.00 A ATOM 271 N GLY A 16 14.859 1.103 -17.763 1.00 0.00 A ATOM 272 O GLY A 16 13.437 -0.800 -20.461 1.00 0.00 A ATOM 273 C GLY A 17 16.043 -3.321 -19.085 1.00 0.00 A ATOM 274 CA GLY A 17 14.614 -2.820 -19.014 1.00 0.00 A ATOM 275 HN GLY A 17 14.917 -1.155 -17.742 1.00 0.00 A ATOM 276 HA2 GLY A 17 14.066 -3.427 -18.310 1.00 0.00 A ATOM 277 HA1 GLY A 17 14.162 -2.920 -19.990 1.00 0.00 A ATOM 278 N GLY A 17 14.533 -1.432 -18.600 1.00 0.00 A ATOM 279 O GLY A 17 16.450 -4.210 -18.337 1.00 0.00 A ATOM 280 C PRO A 18 19.115 -2.689 -19.026 1.00 0.00 A ATOM 281 CA PRO A 18 18.235 -3.123 -20.194 1.00 0.00 A ATOM 282 CB PRO A 18 18.635 -2.377 -21.470 1.00 0.00 A ATOM 283 CD PRO A 18 16.413 -1.678 -20.931 1.00 0.00 A ATOM 284 CG PRO A 18 17.710 -1.212 -21.533 1.00 0.00 A ATOM 285 HA PRO A 18 18.342 -4.187 -20.348 1.00 0.00 A ATOM 286 HB2 PRO A 18 19.666 -2.061 -21.397 1.00 0.00 A ATOM 287 HB1 PRO A 18 18.511 -3.026 -22.324 1.00 0.00 A ATOM 288 HD2 PRO A 18 15.932 -0.872 -20.398 1.00 0.00 A ATOM 289 HD1 PRO A 18 15.760 -2.069 -21.697 1.00 0.00 A ATOM 290 HG2 PRO A 18 18.114 -0.390 -20.962 1.00 0.00 A ATOM 291 HG1 PRO A 18 17.560 -0.917 -22.562 1.00 0.00 A ATOM 292 N PRO A 18 16.832 -2.744 -20.005 1.00 0.00 A ATOM 293 O PRO A 18 18.675 -1.989 -18.113 1.00 0.00 A ATOM 294 C PRO A 19 21.743 -1.304 -18.021 1.00 0.00 A ATOM 295 CA PRO A 19 21.355 -2.779 -18.004 1.00 0.00 A ATOM 296 CB PRO A 19 22.564 -3.654 -18.346 1.00 0.00 A ATOM 297 CD PRO A 19 20.979 -3.950 -20.110 1.00 0.00 A ATOM 298 CG PRO A 19 22.451 -3.900 -19.810 1.00 0.00 A ATOM 299 HA PRO A 19 20.984 -3.041 -17.024 1.00 0.00 A ATOM 300 HB2 PRO A 19 23.474 -3.125 -18.102 1.00 0.00 A ATOM 301 HB1 PRO A 19 22.515 -4.576 -17.785 1.00 0.00 A ATOM 302 HD2 PRO A 19 20.778 -3.536 -21.087 1.00 0.00 A ATOM 303 HD1 PRO A 19 20.614 -4.965 -20.046 1.00 0.00 A ATOM 304 HG2 PRO A 19 22.918 -3.094 -20.355 1.00 0.00 A ATOM 305 HG1 PRO A 19 22.916 -4.843 -20.060 1.00 0.00 A ATOM 306 N PRO A 19 20.387 -3.113 -19.053 1.00 0.00 A ATOM 307 O PRO A 19 22.888 -0.957 -18.306 1.00 0.00 A ATOM 308 C GLY A 20 21.284 1.546 -19.088 1.00 0.00 A ATOM 309 CA GLY A 20 21.042 0.987 -17.700 1.00 0.00 A ATOM 310 HN GLY A 20 19.885 -0.775 -17.496 1.00 0.00 A ATOM 311 HA2 GLY A 20 20.194 1.493 -17.263 1.00 0.00 A ATOM 312 HA1 GLY A 20 21.914 1.176 -17.092 1.00 0.00 A ATOM 313 N GLY A 20 20.780 -0.440 -17.714 1.00 0.00 A ATOM 314 O GLY A 20 22.188 2.357 -19.289 1.00 0.00 A ATOM 315 C ALA A 21 19.629 2.704 -21.721 1.00 0.00 A ATOM 316 CA ALA A 21 20.608 1.572 -21.426 1.00 0.00 A ATOM 317 CB ALA A 21 20.391 0.418 -22.393 1.00 0.00 A ATOM 318 HN ALA A 21 19.775 0.464 -19.827 1.00 0.00 A ATOM 319 HA ALA A 21 21.616 1.938 -21.560 1.00 0.00 A ATOM 320 HB1 ALA A 21 20.989 0.575 -23.279 1.00 0.00 A ATOM 321 HB2 ALA A 21 20.683 -0.507 -21.920 1.00 0.00 A ATOM 322 HB3 ALA A 21 19.348 0.370 -22.667 1.00 0.00 A ATOM 323 N ALA A 21 20.477 1.110 -20.050 1.00 0.00 A ATOM 324 O ALA A 21 20.036 3.831 -22.001 1.00 0.00 A ATOM 325 C GLU A 22 16.513 3.698 -20.650 1.00 0.00 A ATOM 326 CA GLU A 22 17.301 3.386 -21.918 1.00 0.00 A ATOM 327 CB GLU A 22 16.353 2.889 -23.012 1.00 0.00 A ATOM 328 CD GLU A 22 14.993 0.935 -23.855 1.00 0.00 A ATOM 329 CG GLU A 22 15.631 1.602 -22.652 1.00 0.00 A ATOM 330 HN GLU A 22 18.076 1.478 -21.428 1.00 0.00 A ATOM 331 HA GLU A 22 17.785 4.290 -22.258 1.00 0.00 A ATOM 332 HB2 GLU A 22 15.613 3.652 -23.204 1.00 0.00 A ATOM 333 HB1 GLU A 22 16.922 2.718 -23.914 1.00 0.00 A ATOM 334 HG2 GLU A 22 16.341 0.916 -22.214 1.00 0.00 A ATOM 335 HG1 GLU A 22 14.858 1.827 -21.931 1.00 0.00 A ATOM 336 N GLU A 22 18.338 2.394 -21.656 1.00 0.00 A ATOM 337 O GLU A 22 15.972 2.810 -19.990 1.00 0.00 A ATOM 338 OE1 GLU A 22 14.359 1.648 -24.661 1.00 0.00 A ATOM 339 OE2 GLU A 22 15.126 -0.299 -23.990 1.00 0.00 A ATOM 340 C PRO A 23 14.215 5.310 -19.251 1.00 0.00 A ATOM 341 CA PRO A 23 15.726 5.450 -19.106 1.00 0.00 A ATOM 342 CB PRO A 23 16.119 6.926 -19.002 1.00 0.00 A ATOM 343 CD PRO A 23 17.066 6.103 -21.037 1.00 0.00 A ATOM 344 CG PRO A 23 16.468 7.324 -20.395 1.00 0.00 A ATOM 345 HA PRO A 23 16.052 4.926 -18.219 1.00 0.00 A ATOM 346 HB2 PRO A 23 15.282 7.498 -18.625 1.00 0.00 A ATOM 347 HB1 PRO A 23 16.963 7.032 -18.338 1.00 0.00 A ATOM 348 HD2 PRO A 23 16.807 6.062 -22.084 1.00 0.00 A ATOM 349 HD1 PRO A 23 18.139 6.098 -20.911 1.00 0.00 A ATOM 350 HG2 PRO A 23 15.578 7.628 -20.924 1.00 0.00 A ATOM 351 HG1 PRO A 23 17.189 8.128 -20.376 1.00 0.00 A ATOM 352 N PRO A 23 16.446 4.991 -20.298 1.00 0.00 A ATOM 353 O PRO A 23 13.523 6.271 -19.586 1.00 0.00 A ATOM 354 C GLN A 24 11.756 3.182 -17.829 1.00 0.00 A ATOM 355 CA GLN A 24 12.280 3.842 -19.100 1.00 0.00 A ATOM 356 CB GLN A 24 11.991 2.950 -20.309 1.00 0.00 A ATOM 357 CD GLN A 24 10.237 2.462 -22.061 1.00 0.00 A ATOM 358 CG GLN A 24 10.954 3.529 -21.258 1.00 0.00 A ATOM 359 HN GLN A 24 14.313 3.381 -18.735 1.00 0.00 A ATOM 360 HA GLN A 24 11.777 4.788 -19.234 1.00 0.00 A ATOM 361 HB2 GLN A 24 12.908 2.801 -20.859 1.00 0.00 A ATOM 362 HB1 GLN A 24 11.631 1.994 -19.958 1.00 0.00 A ATOM 363 HE21 GLN A 24 10.773 3.344 -23.760 1.00 0.00 A ATOM 364 HE22 GLN A 24 9.829 1.907 -23.925 1.00 0.00 A ATOM 365 HG2 GLN A 24 10.222 4.076 -20.682 1.00 0.00 A ATOM 366 HG1 GLN A 24 11.448 4.203 -21.942 1.00 0.00 A ATOM 367 N GLN A 24 13.710 4.107 -18.997 1.00 0.00 A ATOM 368 NE2 GLN A 24 10.283 2.583 -23.382 1.00 0.00 A ATOM 369 OT1 GLN A 24 10.769 2.446 -17.861 1.00 0.00 A ATOM 370 OE1 GLN A 24 9.647 1.538 -21.499 1.00 0.00 A END
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