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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575974 |
2mai   |
19355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.489 0.959 -2.268 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HA2 GLY A 1 2.060 -0.997 -1.660 1.00 0.00 A ATOM 4 HA1 GLY A 1 3.094 0.285 -1.045 1.00 0.00 A ATOM 5 O GLY A 1 2.042 2.032 -2.510 1.00 0.00 A ATOM 6 C LEU A 2 -1.356 2.284 -3.231 1.00 0.00 A ATOM 7 CA LEU A 2 -0.289 1.402 -3.871 1.00 0.00 A ATOM 8 CB LEU A 2 -0.918 0.526 -4.955 1.00 0.00 A ATOM 9 CD1 LEU A 2 0.162 -1.678 -5.468 1.00 0.00 A ATOM 10 CD2 LEU A 2 -0.372 -0.088 -7.324 1.00 0.00 A ATOM 11 CG LEU A 2 0.059 -0.214 -5.870 1.00 0.00 A ATOM 12 HN LEU A 2 -0.025 -0.295 -2.634 1.00 0.00 A ATOM 13 HA LEU A 2 0.461 2.035 -4.320 1.00 0.00 A ATOM 14 HB2 LEU A 2 -1.537 -0.211 -4.468 1.00 0.00 A ATOM 15 HB1 LEU A 2 -1.536 1.160 -5.574 1.00 0.00 A ATOM 16 HD11 LEU A 2 1.138 -2.055 -5.732 1.00 0.00 A ATOM 17 HD12 LEU A 2 -0.596 -2.247 -5.985 1.00 0.00 A ATOM 18 HD13 LEU A 2 0.015 -1.769 -4.402 1.00 0.00 A ATOM 19 HD21 LEU A 2 -1.030 -0.906 -7.576 1.00 0.00 A ATOM 20 HD22 LEU A 2 0.500 -0.118 -7.962 1.00 0.00 A ATOM 21 HD23 LEU A 2 -0.890 0.849 -7.466 1.00 0.00 A ATOM 22 HG LEU A 2 1.041 0.228 -5.771 1.00 0.00 A ATOM 23 N LEU A 2 0.369 0.571 -2.869 1.00 0.00 A ATOM 24 O LEU A 2 -1.530 2.280 -2.012 1.00 0.00 A ATOM 25 C ARG A 3 -4.501 3.318 -3.828 1.00 0.00 A ATOM 26 CA ARG A 3 -3.122 3.922 -3.577 1.00 0.00 A ATOM 27 CB ARG A 3 -3.021 5.289 -4.256 1.00 0.00 A ATOM 28 CD ARG A 3 -3.882 7.648 -4.348 1.00 0.00 A ATOM 29 CG ARG A 3 -4.183 6.215 -3.938 1.00 0.00 A ATOM 30 CZ ARG A 3 -5.711 8.995 -3.409 1.00 0.00 A ATOM 31 HN ARG A 3 -1.886 2.996 -5.023 1.00 0.00 A ATOM 32 HA ARG A 3 -2.986 4.048 -2.513 1.00 0.00 A ATOM 33 HB2 ARG A 3 -2.108 5.770 -3.936 1.00 0.00 A ATOM 34 HB1 ARG A 3 -2.986 5.144 -5.325 1.00 0.00 A ATOM 35 HD2 ARG A 3 -2.811 7.778 -4.392 1.00 0.00 A ATOM 36 HD1 ARG A 3 -4.306 7.826 -5.325 1.00 0.00 A ATOM 37 HE ARG A 3 -3.832 9.000 -2.740 1.00 0.00 A ATOM 38 HG2 ARG A 3 -5.058 5.876 -4.473 1.00 0.00 A ATOM 39 HG1 ARG A 3 -4.374 6.186 -2.876 1.00 0.00 A ATOM 40 HH11 ARG A 3 -6.233 7.824 -4.970 1.00 0.00 A ATOM 41 HH12 ARG A 3 -7.513 8.778 -4.298 1.00 0.00 A ATOM 42 HH21 ARG A 3 -5.510 10.262 -1.846 1.00 0.00 A ATOM 43 HH22 ARG A 3 -7.101 10.165 -2.522 1.00 0.00 A ATOM 44 N ARG A 3 -2.071 3.036 -4.061 1.00 0.00 A ATOM 45 NE ARG A 3 -4.438 8.615 -3.406 1.00 0.00 A ATOM 46 NH1 ARG A 3 -6.555 8.492 -4.299 1.00 0.00 A ATOM 47 NH2 ARG A 3 -6.143 9.880 -2.519 1.00 0.00 A ATOM 48 O ARG A 3 -5.161 2.846 -2.903 1.00 0.00 A ATOM 49 C ARG A 4 -6.121 1.309 -5.794 1.00 0.00 A ATOM 50 CA ARG A 4 -6.229 2.794 -5.460 1.00 0.00 A ATOM 51 CB ARG A 4 -6.800 3.557 -6.656 1.00 0.00 A ATOM 52 CD ARG A 4 -8.746 4.770 -5.627 1.00 0.00 A ATOM 53 CG ARG A 4 -8.313 3.702 -6.620 1.00 0.00 A ATOM 54 CZ ARG A 4 -10.726 5.792 -6.666 1.00 0.00 A ATOM 55 HN ARG A 4 -4.357 3.727 -5.780 1.00 0.00 A ATOM 56 HA ARG A 4 -6.893 2.914 -4.617 1.00 0.00 A ATOM 57 HB2 ARG A 4 -6.366 4.545 -6.679 1.00 0.00 A ATOM 58 HB1 ARG A 4 -6.532 3.034 -7.562 1.00 0.00 A ATOM 59 HD2 ARG A 4 -8.513 4.430 -4.629 1.00 0.00 A ATOM 60 HD1 ARG A 4 -8.199 5.678 -5.835 1.00 0.00 A ATOM 61 HE ARG A 4 -10.756 4.660 -5.023 1.00 0.00 A ATOM 62 HG2 ARG A 4 -8.662 3.978 -7.604 1.00 0.00 A ATOM 63 HG1 ARG A 4 -8.749 2.757 -6.332 1.00 0.00 A ATOM 64 HH11 ARG A 4 -8.980 6.174 -7.607 1.00 0.00 A ATOM 65 HH12 ARG A 4 -10.384 6.888 -8.329 1.00 0.00 A ATOM 66 HH21 ARG A 4 -12.612 5.595 -5.964 1.00 0.00 A ATOM 67 HH22 ARG A 4 -12.449 6.559 -7.393 1.00 0.00 A ATOM 68 N ARG A 4 -4.929 3.337 -5.086 1.00 0.00 A ATOM 69 NE ARG A 4 -10.177 5.048 -5.712 1.00 0.00 A ATOM 70 NH1 ARG A 4 -9.968 6.329 -7.611 1.00 0.00 A ATOM 71 NH2 ARG A 4 -12.037 5.999 -6.675 1.00 0.00 A ATOM 72 O ARG A 4 -6.931 0.499 -5.339 1.00 0.00 A ATOM 73 C LEU A 5 -4.869 -1.345 -5.767 1.00 0.00 A ATOM 74 CA LEU A 5 -4.905 -0.430 -6.986 1.00 0.00 A ATOM 75 CB LEU A 5 -3.600 -0.561 -7.774 1.00 0.00 A ATOM 76 CD1 LEU A 5 -2.354 -0.451 -9.947 1.00 0.00 A ATOM 77 CD2 LEU A 5 -4.508 -1.716 -9.806 1.00 0.00 A ATOM 78 CG LEU A 5 -3.728 -0.512 -9.297 1.00 0.00 A ATOM 79 HN LEU A 5 -4.506 1.648 -6.921 1.00 0.00 A ATOM 80 HA LEU A 5 -5.729 -0.724 -7.619 1.00 0.00 A ATOM 81 HB2 LEU A 5 -2.948 0.244 -7.472 1.00 0.00 A ATOM 82 HB1 LEU A 5 -3.148 -1.506 -7.510 1.00 0.00 A ATOM 83 HD11 LEU A 5 -1.773 0.333 -9.486 1.00 0.00 A ATOM 84 HD12 LEU A 5 -2.463 -0.246 -11.002 1.00 0.00 A ATOM 85 HD13 LEU A 5 -1.851 -1.398 -9.815 1.00 0.00 A ATOM 86 HD21 LEU A 5 -5.503 -1.406 -10.089 1.00 0.00 A ATOM 87 HD22 LEU A 5 -4.570 -2.460 -9.025 1.00 0.00 A ATOM 88 HD23 LEU A 5 -4.003 -2.135 -10.664 1.00 0.00 A ATOM 89 HG LEU A 5 -4.269 0.381 -9.578 1.00 0.00 A ATOM 90 N LEU A 5 -5.118 0.958 -6.591 1.00 0.00 A ATOM 91 O LEU A 5 -5.344 -2.480 -5.815 1.00 0.00 A ATOM 92 C PHE A 6 -3.537 -0.799 -2.339 1.00 0.00 A ATOM 93 CA PHE A 6 -4.210 -1.614 -3.439 1.00 0.00 A ATOM 94 CB PHE A 6 -3.429 -2.908 -3.681 1.00 0.00 A ATOM 95 CD1 PHE A 6 -4.203 -4.285 -1.732 1.00 0.00 A ATOM 96 CD2 PHE A 6 -4.605 -5.110 -3.934 1.00 0.00 A ATOM 97 CE1 PHE A 6 -4.812 -5.405 -1.199 1.00 0.00 A ATOM 98 CE2 PHE A 6 -5.215 -6.232 -3.406 1.00 0.00 A ATOM 99 CG PHE A 6 -4.092 -4.125 -3.104 1.00 0.00 A ATOM 100 CZ PHE A 6 -5.320 -6.379 -2.037 1.00 0.00 A ATOM 101 HN PHE A 6 -3.945 0.069 -4.696 1.00 0.00 A ATOM 102 HA PHE A 6 -5.212 -1.862 -3.126 1.00 0.00 A ATOM 103 HB2 PHE A 6 -3.321 -3.061 -4.744 1.00 0.00 A ATOM 104 HB1 PHE A 6 -2.450 -2.818 -3.234 1.00 0.00 A ATOM 105 HD1 PHE A 6 -3.808 -3.524 -1.076 1.00 0.00 A ATOM 106 HD2 PHE A 6 -4.523 -4.995 -5.005 1.00 0.00 A ATOM 107 HE1 PHE A 6 -4.893 -5.518 -0.128 1.00 0.00 A ATOM 108 HE2 PHE A 6 -5.611 -6.991 -4.064 1.00 0.00 A ATOM 109 HZ PHE A 6 -5.796 -7.255 -1.622 1.00 0.00 A ATOM 110 N PHE A 6 -4.306 -0.843 -4.673 1.00 0.00 A ATOM 111 O PHE A 6 -2.321 -0.614 -2.344 1.00 0.00 A ATOM 112 C ALA A 7 -3.114 -0.400 0.735 1.00 0.00 A ATOM 113 CA ALA A 7 -3.822 0.481 -0.289 1.00 0.00 A ATOM 114 CB ALA A 7 -4.949 1.261 0.372 1.00 0.00 A ATOM 115 HN ALA A 7 -5.300 -0.494 -1.447 1.00 0.00 A ATOM 116 HA ALA A 7 -3.113 1.191 -0.690 1.00 0.00 A ATOM 117 HB1 ALA A 7 -5.589 0.578 0.913 1.00 0.00 A ATOM 118 HB2 ALA A 7 -4.533 1.984 1.057 1.00 0.00 A ATOM 119 HB3 ALA A 7 -5.526 1.771 -0.385 1.00 0.00 A ATOM 120 N ALA A 7 -4.339 -0.313 -1.397 1.00 0.00 A ATOM 121 O ALA A 7 -3.629 -1.446 1.129 1.00 0.00 A ATOM 122 C ASN A 8 -1.621 -0.416 3.558 1.00 0.00 A ATOM 123 CA ASN A 8 -1.152 -0.721 2.139 1.00 0.00 A ATOM 124 CB ASN A 8 0.335 -0.390 1.999 1.00 0.00 A ATOM 125 CG ASN A 8 0.936 -0.954 0.725 1.00 0.00 A ATOM 126 HN ASN A 8 -1.573 0.872 0.810 1.00 0.00 A ATOM 127 HA ASN A 8 -1.298 -1.772 1.942 1.00 0.00 A ATOM 128 HB2 ASN A 8 0.460 0.683 1.988 1.00 0.00 A ATOM 129 HB1 ASN A 8 0.871 -0.802 2.841 1.00 0.00 A ATOM 130 HD21 ASN A 8 2.369 0.424 0.762 1.00 0.00 A ATOM 131 N ASN A 8 -1.931 0.030 1.161 1.00 0.00 A ATOM 132 ND2 ASN A 8 2.021 -0.345 0.263 1.00 0.00 A ATOM 133 O ASN A 8 -1.919 0.731 3.890 1.00 0.00 A ATOM 134 OD1 ASN A 8 0.430 -1.927 0.165 1.00 0.00 A ATOM 135 C GLN A 9 -1.219 -0.306 6.515 1.00 0.00 A ATOM 136 CA GLN A 9 -2.115 -1.293 5.774 1.00 0.00 A ATOM 137 CB GLN A 9 -2.106 -2.645 6.490 1.00 0.00 A ATOM 138 CD GLN A 9 -4.174 -2.622 7.942 1.00 0.00 A ATOM 139 CG GLN A 9 -2.659 -2.587 7.905 1.00 0.00 A ATOM 140 HN GLN A 9 -1.432 -2.340 4.066 1.00 0.00 A ATOM 141 HA GLN A 9 -3.123 -0.908 5.764 1.00 0.00 A ATOM 142 HB2 GLN A 9 -2.702 -3.344 5.922 1.00 0.00 A ATOM 143 HB1 GLN A 9 -1.090 -3.007 6.538 1.00 0.00 A ATOM 144 HE21 GLN A 9 -4.238 -0.650 8.187 1.00 0.00 A ATOM 145 HE22 GLN A 9 -5.768 -1.449 8.129 1.00 0.00 A ATOM 146 HG2 GLN A 9 -2.282 -3.433 8.460 1.00 0.00 A ATOM 147 HG1 GLN A 9 -2.323 -1.673 8.371 1.00 0.00 A ATOM 148 N GLN A 9 -1.682 -1.451 4.390 1.00 0.00 A ATOM 149 NE2 GLN A 9 -4.790 -1.456 8.103 1.00 0.00 A ATOM 150 O GLN A 9 -1.677 0.743 6.970 1.00 0.00 A ATOM 151 OE1 GLN A 9 -4.785 -3.685 7.826 1.00 0.00 A ATOM 152 C LEU A 10 1.197 1.530 6.580 1.00 0.00 A ATOM 153 CA LEU A 10 1.020 0.208 7.320 1.00 0.00 A ATOM 154 CB LEU A 10 2.368 -0.504 7.447 1.00 0.00 A ATOM 155 CD1 LEU A 10 3.717 -2.552 7.968 1.00 0.00 A ATOM 156 CD2 LEU A 10 1.550 -2.151 9.151 1.00 0.00 A ATOM 157 CG LEU A 10 2.313 -1.979 7.845 1.00 0.00 A ATOM 158 HN LEU A 10 0.365 -1.497 6.250 1.00 0.00 A ATOM 159 HA LEU A 10 0.635 0.411 8.308 1.00 0.00 A ATOM 160 HB2 LEU A 10 2.867 -0.438 6.492 1.00 0.00 A ATOM 161 HB1 LEU A 10 2.949 0.020 8.192 1.00 0.00 A ATOM 162 HD11 LEU A 10 4.299 -2.265 7.105 1.00 0.00 A ATOM 163 HD12 LEU A 10 3.662 -3.629 8.024 1.00 0.00 A ATOM 164 HD13 LEU A 10 4.185 -2.168 8.862 1.00 0.00 A ATOM 165 HD21 LEU A 10 0.493 -2.228 8.941 1.00 0.00 A ATOM 166 HD22 LEU A 10 1.729 -1.296 9.787 1.00 0.00 A ATOM 167 HD23 LEU A 10 1.885 -3.048 9.649 1.00 0.00 A ATOM 168 HG LEU A 10 1.793 -2.534 7.077 1.00 0.00 A ATOM 169 N LEU A 10 0.059 -0.648 6.633 1.00 0.00 A ATOM 170 O LEU A 10 0.817 2.589 7.080 1.00 0.00 A ATOM 171 C VAL A 11 2.230 2.285 3.113 1.00 0.00 A ATOM 172 CA VAL A 11 2.001 2.651 4.575 1.00 0.00 A ATOM 173 CB VAL A 11 3.209 3.458 5.086 1.00 0.00 A ATOM 174 CG1 VAL A 11 4.499 2.681 4.875 1.00 0.00 A ATOM 175 CG2 VAL A 11 3.274 4.813 4.397 1.00 0.00 A ATOM 176 HN VAL A 11 2.058 0.587 5.041 1.00 0.00 A ATOM 177 HA VAL A 11 1.122 3.275 4.646 1.00 0.00 A ATOM 178 HB VAL A 11 3.084 3.623 6.146 1.00 0.00 A ATOM 179 HG11 VAL A 11 5.240 3.014 5.586 1.00 0.00 A ATOM 180 HG12 VAL A 11 4.311 1.626 5.015 1.00 0.00 A ATOM 181 HG13 VAL A 11 4.862 2.852 3.872 1.00 0.00 A ATOM 182 HG21 VAL A 11 2.311 5.297 4.464 1.00 0.00 A ATOM 183 HG22 VAL A 11 4.020 5.427 4.879 1.00 0.00 A ATOM 184 HG23 VAL A 11 3.538 4.676 3.358 1.00 0.00 A ATOM 185 N VAL A 11 1.776 1.460 5.385 1.00 0.00 A ATOM 186 O VAL A 11 2.716 1.198 2.803 1.00 0.00 A ATOM 187 C GLY A 12 1.673 4.155 -0.050 1.00 0.00 A ATOM 188 CA GLY A 12 2.052 2.956 0.796 1.00 0.00 A ATOM 189 HN GLY A 12 1.494 4.050 2.521 1.00 0.00 A ATOM 190 HA2 GLY A 12 3.086 2.709 0.610 1.00 0.00 A ATOM 191 HA1 GLY A 12 1.435 2.118 0.509 1.00 0.00 A ATOM 192 N GLY A 12 1.877 3.201 2.216 1.00 0.00 A ATOM 193 O GLY A 12 2.331 5.195 0.005 1.00 0.00 A ATOM 194 C ARG A 13 1.288 5.622 -2.565 1.00 0.00 A ATOM 195 CA ARG A 13 0.148 5.091 -1.700 1.00 0.00 A ATOM 196 CB ARG A 13 -0.442 6.226 -0.861 1.00 0.00 A ATOM 197 CD ARG A 13 -2.926 5.960 -0.591 1.00 0.00 A ATOM 198 CG ARG A 13 -1.564 5.781 0.062 1.00 0.00 A ATOM 199 CZ ARG A 13 -4.866 7.440 -0.293 1.00 0.00 A ATOM 200 HN ARG A 13 0.128 3.159 -0.836 1.00 0.00 A ATOM 201 HA ARG A 13 -0.622 4.693 -2.344 1.00 0.00 A ATOM 202 HB2 ARG A 13 0.343 6.657 -0.256 1.00 0.00 A ATOM 203 HB1 ARG A 13 -0.830 6.983 -1.525 1.00 0.00 A ATOM 204 HD2 ARG A 13 -2.801 5.951 -1.663 1.00 0.00 A ATOM 205 HD1 ARG A 13 -3.562 5.139 -0.296 1.00 0.00 A ATOM 206 HE ARG A 13 -2.984 7.926 0.151 1.00 0.00 A ATOM 207 HG2 ARG A 13 -1.427 4.738 0.303 1.00 0.00 A ATOM 208 HG1 ARG A 13 -1.528 6.370 0.967 1.00 0.00 A ATOM 209 HH11 ARG A 13 -5.296 5.616 -1.046 1.00 0.00 A ATOM 210 HH12 ARG A 13 -6.655 6.669 -0.831 1.00 0.00 A ATOM 211 HH21 ARG A 13 -4.764 9.322 0.439 1.00 0.00 A ATOM 212 HH22 ARG A 13 -6.351 8.777 0.013 1.00 0.00 A ATOM 213 N ARG A 13 0.611 4.011 -0.836 1.00 0.00 A ATOM 214 NE ARG A 13 -3.560 7.216 -0.199 1.00 0.00 A ATOM 215 NH1 ARG A 13 -5.672 6.498 -0.763 1.00 0.00 A ATOM 216 NH2 ARG A 13 -5.369 8.609 0.084 1.00 0.00 A ATOM 217 O ARG A 13 1.573 6.819 -2.565 1.00 0.00 A ATOM 218 C ARG A 14 2.558 5.353 -5.591 1.00 0.00 A ATOM 219 CA ARG A 14 3.043 5.100 -4.167 1.00 0.00 A ATOM 220 CB ARG A 14 4.113 4.007 -4.168 1.00 0.00 A ATOM 221 CD ARG A 14 4.684 1.621 -4.713 1.00 0.00 A ATOM 222 CG ARG A 14 3.720 2.771 -4.960 1.00 0.00 A ATOM 223 CZ ARG A 14 5.764 0.535 -2.789 1.00 0.00 A ATOM 224 HN ARG A 14 1.660 3.783 -3.256 1.00 0.00 A ATOM 225 HA ARG A 14 3.473 6.012 -3.779 1.00 0.00 A ATOM 226 HB2 ARG A 14 5.021 4.408 -4.595 1.00 0.00 A ATOM 227 HB1 ARG A 14 4.306 3.709 -3.149 1.00 0.00 A ATOM 228 HD2 ARG A 14 4.324 0.748 -5.237 1.00 0.00 A ATOM 229 HD1 ARG A 14 5.656 1.895 -5.095 1.00 0.00 A ATOM 230 HE ARG A 14 4.137 1.684 -2.684 1.00 0.00 A ATOM 231 HG2 ARG A 14 2.728 2.465 -4.663 1.00 0.00 A ATOM 232 HG1 ARG A 14 3.725 3.013 -6.013 1.00 0.00 A ATOM 233 HH11 ARG A 14 6.652 0.189 -4.571 1.00 0.00 A ATOM 234 HH12 ARG A 14 7.404 -0.570 -3.207 1.00 0.00 A ATOM 235 HH21 ARG A 14 5.118 0.689 -0.881 1.00 0.00 A ATOM 236 HH22 ARG A 14 6.530 -0.286 -1.108 1.00 0.00 A ATOM 237 N ARG A 14 1.934 4.723 -3.299 1.00 0.00 A ATOM 238 NE ARG A 14 4.805 1.304 -3.292 1.00 0.00 A ATOM 239 NH1 ARG A 14 6.682 0.007 -3.588 1.00 0.00 A ATOM 240 NH2 ARG A 14 5.807 0.293 -1.486 1.00 0.00 A ATOM 241 O ARG A 14 3.110 6.187 -6.307 1.00 0.00 A ATOM 242 C ASN A 15 -0.467 4.239 -7.387 1.00 0.00 A ATOM 243 CA ASN A 15 0.962 4.769 -7.335 1.00 0.00 A ATOM 244 CB ASN A 15 1.830 4.030 -8.355 1.00 0.00 A ATOM 245 CG ASN A 15 2.018 4.821 -9.635 1.00 0.00 A ATOM 246 HN ASN A 15 1.124 3.975 -5.379 1.00 0.00 A ATOM 247 HA ASN A 15 0.953 5.821 -7.578 1.00 0.00 A ATOM 248 HB2 ASN A 15 2.803 3.844 -7.923 1.00 0.00 A ATOM 249 HB1 ASN A 15 1.364 3.088 -8.600 1.00 0.00 A ATOM 250 HD21 ASN A 15 0.989 3.460 -10.656 1.00 0.00 A ATOM 251 HD22 ASN A 15 1.581 4.798 -11.574 1.00 0.00 A ATOM 252 N ASN A 15 1.522 4.625 -5.995 1.00 0.00 A ATOM 253 ND2 ASN A 15 1.474 4.308 -10.732 1.00 0.00 A ATOM 254 O ASN A 15 -0.942 3.291 -6.807 1.00 0.00 A ATOM 255 OD1 ASN A 15 2.645 5.880 -9.637 1.00 0.00 A ATOM 256 C Ilm A 16 -2.829 3.448 -9.399 1.00 0.00 A ATOM 257 CA Ilm A 16 -2.715 4.487 -8.310 1.00 0.00 A ATOM 258 CB Ilm A 16 -3.595 5.681 -8.653 1.00 0.00 A ATOM 259 CD1 Ilm A 16 -4.229 7.986 -7.966 1.00 0.00 A ATOM 260 CE1 Ilm A 16 -2.928 2.432 -11.541 1.00 0.00 A ATOM 261 CG1 Ilm A 16 -3.510 6.713 -7.537 1.00 0.00 A ATOM 262 CG2 Ilm A 16 -5.037 5.219 -8.809 1.00 0.00 A ATOM 263 H Ilm A 16 -0.968 5.719 -8.698 1.00 0.00 A ATOM 264 HA Ilm A 16 -3.045 4.047 -7.342 1.00 0.00 A ATOM 265 HB Ilm A 16 -3.246 6.137 -9.607 1.00 0.00 A ATOM 266 HD1 Ilm A 16 -5.087 8.174 -7.283 1.00 0.00 A ATOM 267 HD1A Ilm A 16 -4.603 7.870 -9.007 1.00 0.00 A ATOM 268 HD1B Ilm A 16 -3.522 8.845 -7.920 1.00 0.00 A ATOM 269 HE1 Ilm A 16 -2.054 1.762 -11.381 1.00 0.00 A ATOM 270 HE1A Ilm A 16 -3.863 1.892 -11.275 1.00 0.00 A ATOM 271 HE1B Ilm A 16 -2.969 2.742 -12.609 1.00 0.00 A ATOM 272 HG1 Ilm A 16 -2.443 6.945 -7.325 1.00 0.00 A ATOM 273 HG1A Ilm A 16 -3.992 6.308 -6.620 1.00 0.00 A ATOM 274 HG2 Ilm A 16 -5.364 5.370 -9.864 1.00 0.00 A ATOM 275 HG2A Ilm A 16 -5.112 4.140 -8.549 1.00 0.00 A ATOM 276 HG2B Ilm A 16 -5.692 5.811 -8.131 1.00 0.00 A ATOM 277 N Ilm A 16 -1.335 4.920 -8.197 1.00 0.00 A ATOM 278 O Ilm A 16 -2.975 2.285 -9.110 1.00 0.00 A ATOM 279 O1 Ilm A 16 -2.798 3.569 -10.731 1.00 0.00 A END
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