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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628253 |
6gij   |
34272 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 19.299 11.673 -0.807 1.00 0.00 A ATOM 2 CA LYS A 1 18.520 12.929 -0.424 1.00 0.00 A ATOM 3 CB LYS A 1 17.911 13.563 -1.681 1.00 0.00 A ATOM 4 CD LYS A 1 16.375 13.117 -3.619 1.00 0.00 A ATOM 5 CE LYS A 1 16.033 14.610 -3.653 1.00 0.00 A ATOM 6 CG LYS A 1 16.751 12.697 -2.193 1.00 0.00 A ATOM 7 HT1 LYS A 1 20.386 13.647 0.047 1.00 0.00 A ATOM 8 HT2 LYS A 1 19.223 13.857 1.269 1.00 0.00 A ATOM 9 HT3 LYS A 1 19.197 14.843 -0.115 1.00 0.00 A ATOM 10 HA LYS A 1 17.715 12.653 0.257 1.00 0.00 A ATOM 11 HB2 LYS A 1 17.540 14.558 -1.435 1.00 0.00 A ATOM 12 HB1 LYS A 1 18.675 13.641 -2.454 1.00 0.00 A ATOM 13 HD2 LYS A 1 17.215 12.923 -4.286 1.00 0.00 A ATOM 14 HD1 LYS A 1 15.510 12.542 -3.949 1.00 0.00 A ATOM 15 HE2 LYS A 1 16.952 15.195 -3.633 1.00 0.00 A ATOM 16 HE1 LYS A 1 15.483 14.835 -4.567 1.00 0.00 A ATOM 17 HG2 LYS A 1 17.053 11.649 -2.195 1.00 0.00 A ATOM 18 HG1 LYS A 1 15.888 12.823 -1.540 1.00 0.00 A ATOM 19 HZ1 LYS A 1 14.669 15.835 -2.666 1.00 0.00 A ATOM 20 HZ2 LYS A 1 15.805 15.097 -1.641 1.00 0.00 A ATOM 21 HZ3 LYS A 1 14.521 14.190 -2.285 1.00 0.00 A ATOM 22 N LYS A 1 19.394 13.888 0.242 1.00 0.00 A ATOM 23 NZ LYS A 1 15.194 14.960 -2.472 1.00 0.00 A ATOM 24 O LYS A 1 19.522 11.405 -1.987 1.00 0.00 A ATOM 25 C LYS A 2 21.666 9.971 -0.926 1.00 0.00 A ATOM 26 CA LYS A 2 20.464 9.683 -0.040 1.00 0.00 A ATOM 27 CB LYS A 2 19.560 8.625 -0.694 1.00 0.00 A ATOM 28 CD LYS A 2 17.841 9.119 1.083 1.00 0.00 A ATOM 29 CE LYS A 2 16.625 8.518 1.795 1.00 0.00 A ATOM 30 CG LYS A 2 18.618 8.011 0.353 1.00 0.00 A ATOM 31 HN LYS A 2 19.494 11.185 1.158 1.00 0.00 A ATOM 32 HA LYS A 2 20.831 9.301 0.912 1.00 0.00 A ATOM 33 HB2 LYS A 2 18.968 9.093 -1.480 1.00 0.00 A ATOM 34 HB1 LYS A 2 20.174 7.835 -1.127 1.00 0.00 A ATOM 35 HD2 LYS A 2 18.491 9.590 1.821 1.00 0.00 A ATOM 36 HD1 LYS A 2 17.504 9.867 0.365 1.00 0.00 A ATOM 37 HE2 LYS A 2 16.082 9.308 2.314 1.00 0.00 A ATOM 38 HE1 LYS A 2 15.971 8.048 1.062 1.00 0.00 A ATOM 39 HG2 LYS A 2 17.917 7.340 -0.147 1.00 0.00 A ATOM 40 HG1 LYS A 2 19.204 7.445 1.077 1.00 0.00 A ATOM 41 HZ1 LYS A 2 17.445 7.974 3.631 1.00 0.00 A ATOM 42 HZ2 LYS A 2 17.833 6.917 2.358 1.00 0.00 A ATOM 43 HZ3 LYS A 2 16.280 6.889 3.046 1.00 0.00 A ATOM 44 N LYS A 2 19.709 10.909 0.200 1.00 0.00 A ATOM 45 NZ LYS A 2 17.081 7.498 2.782 1.00 0.00 A ATOM 46 O LYS A 2 21.983 11.127 -1.200 1.00 0.00 A ATOM 47 C LEU A 3 24.592 9.846 -1.404 1.00 0.00 A ATOM 48 CA LEU A 3 23.532 9.064 -2.173 1.00 0.00 A ATOM 49 CB LEU A 3 23.193 9.786 -3.484 1.00 0.00 A ATOM 50 CD1 LEU A 3 21.651 9.867 -5.448 1.00 0.00 A ATOM 51 CD2 LEU A 3 22.053 7.688 -4.275 1.00 0.00 A ATOM 52 CG LEU A 3 21.908 9.206 -4.090 1.00 0.00 A ATOM 53 HN LEU A 3 22.045 7.979 -1.067 1.00 0.00 A ATOM 54 HA LEU A 3 23.929 8.076 -2.407 1.00 0.00 A ATOM 55 HB2 LEU A 3 23.053 10.850 -3.290 1.00 0.00 A ATOM 56 HB1 LEU A 3 24.013 9.653 -4.189 1.00 0.00 A ATOM 57 HD11 LEU A 3 20.679 9.552 -5.827 1.00 0.00 A ATOM 58 HD12 LEU A 3 22.430 9.568 -6.150 1.00 0.00 A ATOM 59 HD13 LEU A 3 21.662 10.950 -5.332 1.00 0.00 A ATOM 60 HD21 LEU A 3 21.945 7.193 -3.310 1.00 0.00 A ATOM 61 HD22 LEU A 3 23.035 7.460 -4.692 1.00 0.00 A ATOM 62 HD23 LEU A 3 21.279 7.325 -4.953 1.00 0.00 A ATOM 63 HG LEU A 3 21.068 9.413 -3.426 1.00 0.00 A ATOM 64 N LEU A 3 22.347 8.912 -1.346 1.00 0.00 A ATOM 65 O LEU A 3 25.658 10.154 -1.937 1.00 0.00 A ATOM 66 C LEU A 4 26.412 10.014 1.142 1.00 0.00 A ATOM 67 CA LEU A 4 25.243 10.901 0.694 1.00 0.00 A ATOM 68 CB LEU A 4 24.544 11.492 1.930 1.00 0.00 A ATOM 69 CD1 LEU A 4 22.531 12.699 2.779 1.00 0.00 A ATOM 70 CD2 LEU A 4 23.384 13.178 0.474 1.00 0.00 A ATOM 71 CG LEU A 4 23.189 12.089 1.539 1.00 0.00 A ATOM 72 HN LEU A 4 23.390 9.871 0.256 1.00 0.00 A ATOM 73 HA LEU A 4 25.649 11.724 0.106 1.00 0.00 A ATOM 74 HB2 LEU A 4 24.391 10.711 2.675 1.00 0.00 A ATOM 75 HB1 LEU A 4 25.170 12.276 2.357 1.00 0.00 A ATOM 76 HD11 LEU A 4 22.364 11.919 3.522 1.00 0.00 A ATOM 77 HD12 LEU A 4 21.576 13.146 2.502 1.00 0.00 A ATOM 78 HD13 LEU A 4 23.183 13.465 3.198 1.00 0.00 A ATOM 79 HD21 LEU A 4 24.210 13.828 0.762 1.00 0.00 A ATOM 80 HD22 LEU A 4 22.471 13.769 0.385 1.00 0.00 A ATOM 81 HD23 LEU A 4 23.606 12.714 -0.486 1.00 0.00 A ATOM 82 HG LEU A 4 22.549 11.302 1.145 1.00 0.00 A ATOM 83 N LEU A 4 24.294 10.159 -0.138 1.00 0.00 A ATOM 84 O LEU A 4 27.538 10.497 1.262 1.00 0.00 A ATOM 85 C PRO A 5 27.938 7.121 0.666 1.00 0.00 A ATOM 86 CA PRO A 5 27.244 7.801 1.847 1.00 0.00 A ATOM 87 CB PRO A 5 26.484 6.794 2.715 1.00 0.00 A ATOM 88 CD PRO A 5 24.889 7.994 1.307 1.00 0.00 A ATOM 89 CG PRO A 5 25.144 6.660 2.046 1.00 0.00 A ATOM 90 HA PRO A 5 27.971 8.333 2.458 1.00 0.00 A ATOM 91 HB2 PRO A 5 27.008 5.833 2.741 1.00 0.00 A ATOM 92 HB1 PRO A 5 26.361 7.184 3.727 1.00 0.00 A ATOM 93 HD2 PRO A 5 24.634 7.807 0.261 1.00 0.00 A ATOM 94 HD1 PRO A 5 24.102 8.566 1.795 1.00 0.00 A ATOM 95 HG2 PRO A 5 25.165 5.828 1.333 1.00 0.00 A ATOM 96 HG1 PRO A 5 24.362 6.491 2.789 1.00 0.00 A ATOM 97 N PRO A 5 26.181 8.708 1.407 1.00 0.00 A ATOM 98 O PRO A 5 28.288 5.943 0.732 1.00 0.00 A ATOM 99 C ILE A 6 29.618 8.446 -2.284 1.00 0.00 A ATOM 100 CA ILE A 6 28.787 7.353 -1.616 1.00 0.00 A ATOM 101 CB ILE A 6 27.743 6.835 -2.631 1.00 0.00 A ATOM 102 CD1 ILE A 6 25.724 5.356 -2.902 1.00 0.00 A ATOM 103 CG1 ILE A 6 26.701 5.978 -1.896 1.00 0.00 A ATOM 104 CG2 ILE A 6 28.441 5.992 -3.708 1.00 0.00 A ATOM 105 HN ILE A 6 27.820 8.848 -0.404 1.00 0.00 A ATOM 106 HA ILE A 6 29.450 6.529 -1.340 1.00 0.00 A ATOM 107 HB ILE A 6 27.244 7.682 -3.104 1.00 0.00 A ATOM 108 HD11 ILE A 6 24.829 5.021 -2.377 1.00 0.00 A ATOM 109 HD12 ILE A 6 26.197 4.504 -3.389 1.00 0.00 A ATOM 110 HD13 ILE A 6 25.446 6.097 -3.652 1.00 0.00 A ATOM 111 HG12 ILE A 6 27.208 5.185 -1.346 1.00 0.00 A ATOM 112 HG11 ILE A 6 26.147 6.605 -1.198 1.00 0.00 A ATOM 113 HG21 ILE A 6 27.763 5.844 -4.548 1.00 0.00 A ATOM 114 HG22 ILE A 6 28.720 5.024 -3.291 1.00 0.00 A ATOM 115 HG23 ILE A 6 29.336 6.510 -4.054 1.00 0.00 A ATOM 116 N ILE A 6 28.134 7.878 -0.414 1.00 0.00 A ATOM 117 O ILE A 6 30.825 8.295 -2.473 1.00 0.00 A ATOM 118 C VAL A 7 30.684 11.241 -2.360 1.00 0.00 A ATOM 119 CA VAL A 7 29.649 10.660 -3.283 1.00 0.00 A ATOM 120 CB VAL A 7 28.659 11.768 -3.659 1.00 0.00 A ATOM 121 CG1 VAL A 7 29.384 12.862 -4.445 1.00 0.00 A ATOM 122 CG2 VAL A 7 27.534 11.182 -4.515 1.00 0.00 A ATOM 123 HN VAL A 7 27.960 9.614 -2.454 1.00 0.00 A ATOM 124 HA VAL A 7 30.134 10.303 -4.151 1.00 0.00 A ATOM 125 HB VAL A 7 28.241 12.191 -2.743 1.00 0.00 A ATOM 126 HG11 VAL A 7 30.070 13.391 -3.783 1.00 0.00 A ATOM 127 HG12 VAL A 7 28.655 13.565 -4.848 1.00 0.00 A ATOM 128 HG13 VAL A 7 29.946 12.411 -5.263 1.00 0.00 A ATOM 129 HG21 VAL A 7 26.780 11.947 -4.697 1.00 0.00 A ATOM 130 HG22 VAL A 7 27.079 10.342 -3.990 1.00 0.00 A ATOM 131 HG23 VAL A 7 27.941 10.839 -5.466 1.00 0.00 A ATOM 132 N VAL A 7 28.962 9.547 -2.638 1.00 0.00 A ATOM 133 O VAL A 7 31.712 11.780 -2.771 1.00 0.00 A ATOM 134 C ALA A 8 32.402 10.651 0.182 1.00 0.00 A ATOM 135 CA ALA A 8 31.219 11.590 -0.030 1.00 0.00 A ATOM 136 CB ALA A 8 30.406 11.696 1.252 1.00 0.00 A ATOM 137 HN ALA A 8 29.495 10.641 -0.919 1.00 0.00 A ATOM 138 HA ALA A 8 31.596 12.580 -0.288 1.00 0.00 A ATOM 139 HB1 ALA A 8 29.609 12.426 1.116 1.00 0.00 A ATOM 140 HB2 ALA A 8 31.055 12.013 2.068 1.00 0.00 A ATOM 141 HB3 ALA A 8 29.972 10.725 1.488 1.00 0.00 A ATOM 142 N ALA A 8 30.370 11.106 -1.114 1.00 0.00 A ATOM 143 O ALA A 8 33.469 11.072 0.629 1.00 0.00 A ATOM 144 C ASN A 9 34.366 8.616 -1.017 1.00 0.00 A ATOM 145 CA ASN A 9 33.265 8.388 0.015 1.00 0.00 A ATOM 146 CB ASN A 9 32.693 6.979 -0.148 1.00 0.00 A ATOM 147 CG ASN A 9 33.789 5.947 0.129 1.00 0.00 A ATOM 148 HN ASN A 9 31.299 9.087 -0.510 1.00 0.00 A ATOM 149 HA ASN A 9 33.691 8.481 1.013 1.00 0.00 A ATOM 150 HB2 ASN A 9 31.873 6.836 0.557 1.00 0.00 A ATOM 151 HB1 ASN A 9 32.325 6.851 -1.165 1.00 0.00 A ATOM 152 HD21 ASN A 9 32.604 4.826 1.317 1.00 0.00 A ATOM 153 HD22 ASN A 9 34.254 4.236 1.093 1.00 0.00 A ATOM 154 N ASN A 9 32.206 9.377 -0.143 1.00 0.00 A ATOM 155 ND2 ASN A 9 33.530 4.929 0.902 1.00 0.00 A ATOM 156 O ASN A 9 35.551 8.483 -0.715 1.00 0.00 A ATOM 157 OD1 ASN A 9 34.893 6.070 -0.365 1.00 0.00 A ATOM 158 C LEU A 10 35.587 10.571 -3.124 1.00 0.00 A ATOM 159 CA LEU A 10 34.921 9.210 -3.309 1.00 0.00 A ATOM 160 CB LEU A 10 34.202 9.166 -4.666 1.00 0.00 A ATOM 161 CD1 LEU A 10 35.710 7.696 -6.089 1.00 0.00 A ATOM 162 CD2 LEU A 10 34.575 9.669 -7.109 1.00 0.00 A ATOM 163 CG LEU A 10 35.228 9.132 -5.829 1.00 0.00 A ATOM 164 HN LEU A 10 32.965 9.058 -2.424 1.00 0.00 A ATOM 165 HA LEU A 10 35.685 8.436 -3.288 1.00 0.00 A ATOM 166 HB2 LEU A 10 33.566 8.280 -4.707 1.00 0.00 A ATOM 167 HB1 LEU A 10 33.576 10.056 -4.759 1.00 0.00 A ATOM 168 HD11 LEU A 10 36.316 7.679 -6.995 1.00 0.00 A ATOM 169 HD12 LEU A 10 34.852 7.037 -6.218 1.00 0.00 A ATOM 170 HD13 LEU A 10 36.310 7.351 -5.249 1.00 0.00 A ATOM 171 HD21 LEU A 10 34.254 10.698 -6.950 1.00 0.00 A ATOM 172 HD22 LEU A 10 33.711 9.054 -7.361 1.00 0.00 A ATOM 173 HD23 LEU A 10 35.295 9.635 -7.926 1.00 0.00 A ATOM 174 HG LEU A 10 36.087 9.758 -5.579 1.00 0.00 A ATOM 175 N LEU A 10 33.963 8.963 -2.236 1.00 0.00 A ATOM 176 O LEU A 10 36.754 10.754 -3.471 1.00 0.00 A ATOM 177 C LEU A 11 36.649 12.797 -1.524 1.00 0.00 A ATOM 178 CA LEU A 11 35.366 12.865 -2.355 1.00 0.00 A ATOM 179 CB LEU A 11 34.302 13.728 -1.645 1.00 0.00 A ATOM 180 CD1 LEU A 11 33.474 16.043 -1.188 1.00 0.00 A ATOM 181 CD2 LEU A 11 35.934 15.644 -1.483 1.00 0.00 A ATOM 182 CG LEU A 11 34.527 15.221 -1.938 1.00 0.00 A ATOM 183 HN LEU A 11 33.874 11.313 -2.312 1.00 0.00 A ATOM 184 HA LEU A 11 35.598 13.310 -3.323 1.00 0.00 A ATOM 185 HB2 LEU A 11 33.314 13.442 -2.008 1.00 0.00 A ATOM 186 HB1 LEU A 11 34.346 13.562 -0.569 1.00 0.00 A ATOM 187 HD11 LEU A 11 33.667 15.990 -0.117 1.00 0.00 A ATOM 188 HD12 LEU A 11 32.483 15.643 -1.399 1.00 0.00 A ATOM 189 HD13 LEU A 11 33.524 17.082 -1.514 1.00 0.00 A ATOM 190 HD21 LEU A 11 35.980 16.731 -1.391 1.00 0.00 A ATOM 191 HD22 LEU A 11 36.667 15.318 -2.221 1.00 0.00 A ATOM 192 HD23 LEU A 11 36.162 15.191 -0.518 1.00 0.00 A ATOM 193 HG LEU A 11 34.424 15.396 -3.009 1.00 0.00 A ATOM 194 N LEU A 11 34.837 11.523 -2.578 1.00 0.00 A ATOM 195 O LEU A 11 37.747 12.981 -2.049 1.00 0.00 A ATOM 196 C LYS A 12 38.416 11.139 0.418 1.00 0.00 A ATOM 197 CA LYS A 12 37.659 12.442 0.658 1.00 0.00 A ATOM 198 CB LYS A 12 37.205 12.510 2.117 1.00 0.00 A ATOM 199 CD LYS A 12 36.219 13.978 3.882 1.00 0.00 A ATOM 200 CE LYS A 12 35.694 15.382 4.191 1.00 0.00 A ATOM 201 CG LYS A 12 36.648 13.904 2.415 1.00 0.00 A ATOM 202 HN LYS A 12 35.568 12.387 0.150 1.00 0.00 A ATOM 203 HA LYS A 12 38.326 13.281 0.458 1.00 0.00 A ATOM 204 HB2 LYS A 12 36.429 11.764 2.291 1.00 0.00 A ATOM 205 HB1 LYS A 12 38.053 12.313 2.771 1.00 0.00 A ATOM 206 HD2 LYS A 12 35.433 13.246 4.068 1.00 0.00 A ATOM 207 HD1 LYS A 12 37.074 13.764 4.523 1.00 0.00 A ATOM 208 HE2 LYS A 12 34.860 15.612 3.529 1.00 0.00 A ATOM 209 HE1 LYS A 12 35.358 15.423 5.227 1.00 0.00 A ATOM 210 HG2 LYS A 12 37.419 14.652 2.223 1.00 0.00 A ATOM 211 HG1 LYS A 12 35.787 14.096 1.777 1.00 0.00 A ATOM 212 HZ1 LYS A 12 36.638 16.867 3.077 1.00 0.00 A ATOM 213 HZ2 LYS A 12 37.702 15.887 3.969 1.00 0.00 A ATOM 214 HZ3 LYS A 12 36.772 17.072 4.756 1.00 0.00 A ATOM 215 N LYS A 12 36.504 12.531 -0.229 1.00 0.00 A ATOM 216 NZ LYS A 12 36.784 16.377 3.983 1.00 0.00 A ATOM 217 O LYS A 12 39.331 11.083 -0.403 1.00 0.00 A ATOM 218 C SER A 13 37.842 7.714 1.694 1.00 0.00 A ATOM 219 CA SER A 13 38.669 8.793 0.998 1.00 0.00 A ATOM 220 CB SER A 13 40.077 8.840 1.595 1.00 0.00 A ATOM 221 HN SER A 13 37.258 10.203 1.802 1.00 0.00 A ATOM 222 HA SER A 13 38.746 8.550 -0.062 1.00 0.00 A ATOM 223 HB2 SER A 13 40.026 9.189 2.623 1.00 0.00 A ATOM 224 HB1 SER A 13 40.512 7.838 1.576 1.00 0.00 A ATOM 225 HG SER A 13 41.482 9.211 0.302 1.00 0.00 A ATOM 226 N SER A 13 38.025 10.094 1.139 1.00 0.00 A ATOM 227 O SER A 13 36.825 7.264 1.167 1.00 0.00 A ATOM 228 OG SER A 13 40.880 9.734 0.836 1.00 0.00 A ATOM 229 C LEU A 14 36.265 6.855 4.198 1.00 0.00 A ATOM 230 CA LEU A 14 37.565 6.284 3.638 1.00 0.00 A ATOM 231 CB LEU A 14 38.438 5.766 4.788 1.00 0.00 A ATOM 232 CD1 LEU A 14 40.717 4.998 5.462 1.00 0.00 A ATOM 233 CD2 LEU A 14 39.835 4.416 3.189 1.00 0.00 A ATOM 234 CG LEU A 14 39.863 5.489 4.289 1.00 0.00 A ATOM 235 HN LEU A 14 39.128 7.717 3.272 1.00 0.00 A ATOM 236 HA LEU A 14 37.325 5.453 2.975 1.00 0.00 A ATOM 237 HB2 LEU A 14 38.474 6.514 5.582 1.00 0.00 A ATOM 238 HB1 LEU A 14 38.009 4.844 5.180 1.00 0.00 A ATOM 239 HD11 LEU A 14 41.749 4.873 5.133 1.00 0.00 A ATOM 240 HD12 LEU A 14 40.331 4.042 5.818 1.00 0.00 A ATOM 241 HD13 LEU A 14 40.680 5.729 6.270 1.00 0.00 A ATOM 242 HD21 LEU A 14 39.164 3.607 3.482 1.00 0.00 A ATOM 243 HD22 LEU A 14 40.839 4.017 3.040 1.00 0.00 A ATOM 244 HD23 LEU A 14 39.484 4.859 2.258 1.00 0.00 A ATOM 245 HG LEU A 14 40.294 6.408 3.892 1.00 0.00 A ATOM 246 N LEU A 14 38.280 7.306 2.882 1.00 0.00 A ATOM 247 O LEU A 14 35.183 6.324 3.949 1.00 0.00 A ATOM 248 C LEU A 15 34.404 9.309 4.470 1.00 0.00 A ATOM 249 CA LEU A 15 35.214 8.584 5.543 1.00 0.00 A ATOM 250 CB LEU A 15 35.653 9.579 6.624 1.00 0.00 A ATOM 251 CD1 LEU A 15 37.124 9.932 8.612 1.00 0.00 A ATOM 252 CD2 LEU A 15 36.259 7.636 8.099 1.00 0.00 A ATOM 253 CG LEU A 15 36.754 8.957 7.491 1.00 0.00 A ATOM 254 HN LEU A 15 37.309 8.338 5.121 1.00 0.00 A ATOM 255 HA LEU A 15 34.585 7.822 6.001 1.00 0.00 A ATOM 256 HB2 LEU A 15 36.035 10.485 6.152 1.00 0.00 A ATOM 257 HB1 LEU A 15 34.799 9.830 7.253 1.00 0.00 A ATOM 258 HD11 LEU A 15 38.013 9.571 9.129 1.00 0.00 A ATOM 259 HD12 LEU A 15 36.297 10.003 9.319 1.00 0.00 A ATOM 260 HD13 LEU A 15 37.325 10.915 8.188 1.00 0.00 A ATOM 261 HD21 LEU A 15 35.245 7.764 8.478 1.00 0.00 A ATOM 262 HD22 LEU A 15 36.918 7.340 8.918 1.00 0.00 A ATOM 263 HD23 LEU A 15 36.266 6.859 7.335 1.00 0.00 A ATOM 264 HG LEU A 15 37.634 8.767 6.875 1.00 0.00 A ATOM 265 N LEU A 15 36.383 7.943 4.952 1.00 0.00 A ATOM 266 OT1 LEU A 15 33.450 10.024 4.776 1.00 0.00 A END
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