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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644943 |
6oc2   |
30594 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 7.186 15.434 -13.545 1.00 0.00 A ATOM 2 CA GLU A 1 7.653 15.166 -14.951 1.00 0.00 A ATOM 3 CB GLU A 1 9.085 15.719 -15.111 1.00 0.00 A ATOM 4 CD GLU A 1 10.609 17.697 -15.113 1.00 0.00 A ATOM 5 CG GLU A 1 9.175 17.238 -14.871 1.00 0.00 A ATOM 6 HT1 GLU A 1 7.211 15.804 -16.884 1.00 0.00 A ATOM 7 HT2 GLU A 1 6.541 16.778 -15.665 1.00 0.00 A ATOM 8 HT3 GLU A 1 5.860 15.259 -16.010 1.00 0.00 A ATOM 9 HA GLU A 1 7.641 14.103 -15.132 1.00 0.00 A ATOM 10 HB2 GLU A 1 9.755 15.196 -14.393 1.00 0.00 A ATOM 11 HB1 GLU A 1 9.444 15.495 -16.138 1.00 0.00 A ATOM 12 HG2 GLU A 1 8.493 17.775 -15.564 1.00 0.00 A ATOM 13 HG1 GLU A 1 8.890 17.479 -13.825 1.00 0.00 A ATOM 14 N GLU A 1 6.747 15.800 -15.952 1.00 0.00 A ATOM 15 O GLU A 1 7.917 15.177 -12.586 1.00 0.00 A ATOM 16 OE1 GLU A 1 11.468 16.832 -15.434 1.00 0.00 A ATOM 17 OE2 GLU A 1 10.862 18.924 -14.983 1.00 0.00 A ATOM 18 C MET A 2 6.124 17.406 -11.498 1.00 0.00 A ATOM 19 CA MET A 2 5.375 16.269 -12.105 1.00 0.00 A ATOM 20 CB MET A 2 5.400 15.098 -11.100 1.00 0.00 A ATOM 21 CE MET A 2 3.873 13.304 -8.930 1.00 0.00 A ATOM 22 CG MET A 2 4.428 13.975 -11.475 1.00 0.00 A ATOM 23 HN MET A 2 5.369 16.173 -14.194 1.00 0.00 A ATOM 24 HA MET A 2 4.360 16.597 -12.262 1.00 0.00 A ATOM 25 HB2 MET A 2 6.429 14.689 -11.043 1.00 0.00 A ATOM 26 HB1 MET A 2 5.133 15.481 -10.093 1.00 0.00 A ATOM 27 HE1 MET A 2 4.673 13.689 -8.262 1.00 0.00 A ATOM 28 HE2 MET A 2 3.261 12.581 -8.349 1.00 0.00 A ATOM 29 HE3 MET A 2 3.219 14.156 -9.212 1.00 0.00 A ATOM 30 HG2 MET A 2 3.392 14.373 -11.416 1.00 0.00 A ATOM 31 HG1 MET A 2 4.615 13.683 -12.530 1.00 0.00 A ATOM 32 N MET A 2 5.942 15.967 -13.405 1.00 0.00 A ATOM 33 O MET A 2 7.038 17.977 -12.092 1.00 0.00 A ATOM 34 SD MET A 2 4.583 12.513 -10.403 1.00 0.00 A ATOM 35 C ARG A 3 7.028 18.300 -8.407 1.00 0.00 A ATOM 36 CA ARG A 3 6.329 18.847 -9.584 1.00 0.00 A ATOM 37 CB ARG A 3 5.312 19.885 -9.124 1.00 0.00 A ATOM 38 CD ARG A 3 4.969 22.179 -8.104 1.00 0.00 A ATOM 39 CG ARG A 3 5.946 21.027 -8.334 1.00 0.00 A ATOM 40 CZ ARG A 3 6.490 24.125 -7.786 1.00 0.00 A ATOM 41 HN ARG A 3 4.949 17.321 -9.813 1.00 0.00 A ATOM 42 HA ARG A 3 7.038 19.267 -10.216 1.00 0.00 A ATOM 43 HB2 ARG A 3 4.791 20.292 -10.018 1.00 0.00 A ATOM 44 HB1 ARG A 3 4.555 19.378 -8.489 1.00 0.00 A ATOM 45 HD2 ARG A 3 4.685 22.650 -9.070 1.00 0.00 A ATOM 46 HD1 ARG A 3 4.059 21.824 -7.578 1.00 0.00 A ATOM 47 HE ARG A 3 5.447 23.223 -6.261 1.00 0.00 A ATOM 48 HG2 ARG A 3 6.287 20.638 -7.350 1.00 0.00 A ATOM 49 HG1 ARG A 3 6.835 21.403 -8.884 1.00 0.00 A ATOM 50 HH11 ARG A 3 6.304 23.447 -9.717 1.00 0.00 A ATOM 51 HH12 ARG A 3 7.374 24.794 -9.519 1.00 0.00 A ATOM 52 HH21 ARG A 3 6.899 25.054 -6.000 1.00 0.00 A ATOM 53 HH22 ARG A 3 7.718 25.722 -7.372 1.00 0.00 A ATOM 54 N ARG A 3 5.707 17.769 -10.275 1.00 0.00 A ATOM 55 NE ARG A 3 5.631 23.208 -7.244 1.00 0.00 A ATOM 56 NH1 ARG A 3 6.746 24.123 -9.127 1.00 0.00 A ATOM 57 NH2 ARG A 3 7.089 25.050 -6.982 1.00 0.00 A ATOM 58 O ARG A 3 8.226 18.498 -8.214 1.00 0.00 A ATOM 59 C LEU A 4 7.668 15.876 -6.922 1.00 0.00 A ATOM 60 CA LEU A 4 6.795 16.981 -6.427 1.00 0.00 A ATOM 61 CB LEU A 4 5.679 16.396 -5.535 1.00 0.00 A ATOM 62 CD1 LEU A 4 3.541 16.860 -6.853 1.00 0.00 A ATOM 63 CD2 LEU A 4 3.529 16.921 -4.317 1.00 0.00 A ATOM 64 CG LEU A 4 4.358 17.187 -5.583 1.00 0.00 A ATOM 65 HN LEU A 4 5.301 17.480 -7.748 1.00 0.00 A ATOM 66 HA LEU A 4 7.399 17.681 -5.887 1.00 0.00 A ATOM 67 HB2 LEU A 4 5.474 15.354 -5.862 1.00 0.00 A ATOM 68 HB1 LEU A 4 6.033 16.371 -4.473 1.00 0.00 A ATOM 69 HD11 LEU A 4 3.992 15.999 -7.395 1.00 0.00 A ATOM 70 HD12 LEU A 4 3.517 17.738 -7.538 1.00 0.00 A ATOM 71 HD13 LEU A 4 2.497 16.596 -6.581 1.00 0.00 A ATOM 72 HD21 LEU A 4 2.488 17.283 -4.453 1.00 0.00 A ATOM 73 HD22 LEU A 4 3.976 17.446 -3.446 1.00 0.00 A ATOM 74 HD23 LEU A 4 3.500 15.829 -4.098 1.00 0.00 A ATOM 75 HG LEU A 4 4.607 18.270 -5.605 1.00 0.00 A ATOM 76 N LEU A 4 6.266 17.597 -7.589 1.00 0.00 A ATOM 77 O LEU A 4 8.755 15.657 -6.406 1.00 0.00 A ATOM 78 C SER A 5 8.406 13.180 -7.495 1.00 0.00 A ATOM 79 CA SER A 5 7.942 14.101 -8.602 1.00 0.00 A ATOM 80 CB SER A 5 9.157 14.560 -9.442 1.00 0.00 A ATOM 81 HN SER A 5 6.375 15.503 -8.479 1.00 0.00 A ATOM 82 HA SER A 5 7.241 13.567 -9.220 1.00 0.00 A ATOM 83 HB2 SER A 5 8.849 15.380 -10.127 1.00 0.00 A ATOM 84 HB1 SER A 5 9.966 14.937 -8.780 1.00 0.00 A ATOM 85 HG SER A 5 9.393 13.662 -11.130 1.00 0.00 A ATOM 86 N SER A 5 7.211 15.214 -8.010 1.00 0.00 A ATOM 87 O SER A 5 7.591 12.549 -6.826 1.00 0.00 A ATOM 88 OG SER A 5 9.660 13.481 -10.223 1.00 0.00 A ATOM 89 C ORN A 6 10.537 13.221 -5.117 1.00 0.00 A ATOM 90 CA ORN A 6 10.258 12.247 -6.223 1.00 0.00 A ATOM 91 CB ORN A 6 11.563 11.480 -6.570 1.00 0.00 A ATOM 92 CD ORN A 6 11.430 9.502 -4.918 1.00 0.00 A ATOM 93 CG ORN A 6 12.206 10.750 -5.366 1.00 0.00 A ATOM 94 H ORN A 6 10.415 13.499 -7.888 1.00 0.00 A ATOM 95 HA ORN A 6 9.482 11.563 -5.909 1.00 0.00 A ATOM 96 HB2 ORN A 6 12.301 12.200 -6.985 1.00 0.00 A ATOM 97 HB3 ORN A 6 11.336 10.734 -7.361 1.00 0.00 A ATOM 98 HD2 ORN A 6 10.378 9.557 -5.273 1.00 0.00 A ATOM 99 HD3 ORN A 6 11.904 8.588 -5.338 1.00 0.00 A ATOM 100 HG2 ORN A 6 12.286 11.454 -4.512 1.00 0.00 A ATOM 101 HG3 ORN A 6 13.236 10.444 -5.646 1.00 0.00 A ATOM 102 N ORN A 6 9.743 13.055 -7.301 1.00 0.00 A ATOM 103 O ORN A 6 11.685 13.552 -4.825 1.00 0.00 A ATOM 104 C PHE A 7 10.092 14.017 -2.258 1.00 0.00 A ATOM 105 CA PHE A 7 9.549 14.709 -3.482 1.00 0.00 A ATOM 106 CB PHE A 7 8.166 15.340 -3.173 1.00 0.00 A ATOM 107 CD1 PHE A 7 6.296 14.164 -2.041 1.00 0.00 A ATOM 108 CD2 PHE A 7 6.503 13.933 -4.372 1.00 0.00 A ATOM 109 CE1 PHE A 7 5.173 13.416 -2.060 1.00 0.00 A ATOM 110 CE2 PHE A 7 5.376 13.171 -4.393 1.00 0.00 A ATOM 111 CG PHE A 7 6.977 14.438 -3.195 1.00 0.00 A ATOM 112 CZ PHE A 7 4.708 12.921 -3.226 1.00 0.00 A ATOM 113 HN PHE A 7 8.532 13.675 -4.901 1.00 0.00 A ATOM 114 HA PHE A 7 10.239 15.478 -3.784 1.00 0.00 A ATOM 115 HB2 PHE A 7 8.169 15.795 -2.186 1.00 0.00 A ATOM 116 HB1 PHE A 7 7.955 16.131 -3.915 1.00 0.00 A ATOM 117 HD1 PHE A 7 6.642 14.543 -1.116 1.00 0.00 A ATOM 118 HD2 PHE A 7 7.025 14.131 -5.287 1.00 0.00 A ATOM 119 HE1 PHE A 7 4.657 13.209 -1.145 1.00 0.00 A ATOM 120 HE2 PHE A 7 5.010 12.784 -5.329 1.00 0.00 A ATOM 121 HZ PHE A 7 3.825 12.342 -3.222 1.00 0.00 A ATOM 122 N PHE A 7 9.449 13.787 -4.547 1.00 0.00 A ATOM 123 O PHE A 7 11.238 13.575 -2.220 1.00 0.00 A ATOM 124 C PHE A 8 8.837 12.096 0.158 1.00 0.00 A ATOM 125 CA PHE A 8 9.678 13.326 0.027 1.00 0.00 A ATOM 126 CB PHE A 8 9.437 14.289 1.218 1.00 0.00 A ATOM 127 CD1 PHE A 8 7.620 15.676 0.531 1.00 0.00 A ATOM 128 CD2 PHE A 8 9.818 16.364 0.057 1.00 0.00 A ATOM 129 CE1 PHE A 8 7.137 16.678 -0.208 1.00 0.00 A ATOM 130 CE2 PHE A 8 9.343 17.401 -0.648 1.00 0.00 A ATOM 131 CG PHE A 8 8.946 15.510 0.657 1.00 0.00 A ATOM 132 CZ PHE A 8 7.993 17.544 -0.794 1.00 0.00 A ATOM 133 HN PHE A 8 8.339 14.312 -1.238 1.00 0.00 A ATOM 134 HA PHE A 8 10.710 13.083 -0.063 1.00 0.00 A ATOM 135 HB2 PHE A 8 8.661 13.908 1.906 1.00 0.00 A ATOM 136 HB1 PHE A 8 10.369 14.521 1.757 1.00 0.00 A ATOM 137 HD1 PHE A 8 6.954 14.994 1.016 1.00 0.00 A ATOM 138 HD2 PHE A 8 10.883 16.234 0.183 1.00 0.00 A ATOM 139 HE1 PHE A 8 6.082 16.788 -0.330 1.00 0.00 A ATOM 140 HE2 PHE A 8 10.021 18.076 -1.117 1.00 0.00 A ATOM 141 HZ PHE A 8 7.612 18.281 -1.408 1.00 0.00 A ATOM 142 N PHE A 8 9.266 13.933 -1.215 1.00 0.00 A ATOM 143 O PHE A 8 8.842 11.423 1.177 1.00 0.00 A ATOM 144 C ARG A 9 7.909 9.387 -0.728 1.00 0.00 A ATOM 145 CA ARG A 9 7.198 10.661 -1.063 1.00 0.00 A ATOM 146 CB ARG A 9 6.662 10.487 -2.496 1.00 0.00 A ATOM 147 CD ARG A 9 4.781 9.604 -3.972 1.00 0.00 A ATOM 148 CG ARG A 9 5.374 9.659 -2.558 1.00 0.00 A ATOM 149 CZ ARG A 9 3.512 7.463 -3.990 1.00 0.00 A ATOM 150 HN ARG A 9 8.121 12.416 -1.740 1.00 0.00 A ATOM 151 HA ARG A 9 6.383 10.808 -0.377 1.00 0.00 A ATOM 152 HB2 ARG A 9 6.481 11.482 -2.936 1.00 0.00 A ATOM 153 HB1 ARG A 9 7.436 9.984 -3.114 1.00 0.00 A ATOM 154 HD2 ARG A 9 4.552 10.630 -4.344 1.00 0.00 A ATOM 155 HD1 ARG A 9 5.473 9.097 -4.676 1.00 0.00 A ATOM 156 HE ARG A 9 2.633 9.316 -3.840 1.00 0.00 A ATOM 157 HG2 ARG A 9 5.590 8.625 -2.213 1.00 0.00 A ATOM 158 HG1 ARG A 9 4.625 10.101 -1.866 1.00 0.00 A ATOM 159 HH11 ARG A 9 5.554 7.290 -4.134 1.00 0.00 A ATOM 160 HH12 ARG A 9 4.694 5.787 -4.150 1.00 0.00 A ATOM 161 HH21 ARG A 9 1.471 7.272 -3.860 1.00 0.00 A ATOM 162 HH22 ARG A 9 2.335 5.777 -3.992 1.00 0.00 A ATOM 163 N ARG A 9 8.103 11.803 -0.951 1.00 0.00 A ATOM 164 NE ARG A 9 3.503 8.830 -3.923 1.00 0.00 A ATOM 165 NH1 ARG A 9 4.692 6.785 -4.101 1.00 0.00 A ATOM 166 NH2 ARG A 9 2.334 6.776 -3.943 1.00 0.00 A ATOM 167 O ARG A 9 7.293 8.426 -0.269 1.00 0.00 A ATOM 168 C ASN A 10 10.002 7.922 0.802 1.00 0.00 A ATOM 169 CA ASN A 10 9.988 8.152 -0.694 1.00 0.00 A ATOM 170 CB ASN A 10 11.425 8.245 -1.245 1.00 0.00 A ATOM 171 CG ASN A 10 11.415 8.221 -2.776 1.00 0.00 A ATOM 172 HN ASN A 10 9.731 10.118 -1.343 1.00 0.00 A ATOM 173 HA ASN A 10 9.469 7.327 -1.161 1.00 0.00 A ATOM 174 HB2 ASN A 10 11.901 9.187 -0.896 1.00 0.00 A ATOM 175 HB1 ASN A 10 12.025 7.386 -0.877 1.00 0.00 A ATOM 176 HD21 ASN A 10 11.568 10.270 -2.884 1.00 0.00 A ATOM 177 N ASN A 10 9.230 9.343 -0.968 1.00 0.00 A ATOM 178 ND2 ASN A 10 11.494 9.428 -3.419 1.00 0.00 A ATOM 179 O ASN A 10 10.398 6.856 1.270 1.00 0.00 A ATOM 180 OD1 ASN A 10 11.311 7.156 -3.382 1.00 0.00 A ATOM 181 C PHE A 11 8.029 9.009 3.374 1.00 0.00 A ATOM 182 CA PHE A 11 9.488 8.813 3.013 1.00 0.00 A ATOM 183 CB PHE A 11 10.354 9.849 3.767 1.00 0.00 A ATOM 184 CD1 PHE A 11 11.472 8.315 5.387 1.00 0.00 A ATOM 185 CD2 PHE A 11 10.280 10.184 6.243 1.00 0.00 A ATOM 186 CE1 PHE A 11 11.799 7.937 6.668 1.00 0.00 A ATOM 187 CE2 PHE A 11 10.608 9.805 7.524 1.00 0.00 A ATOM 188 CG PHE A 11 10.709 9.442 5.163 1.00 0.00 A ATOM 189 CZ PHE A 11 11.367 8.682 7.736 1.00 0.00 A ATOM 190 HN PHE A 11 9.286 9.825 1.200 1.00 0.00 A ATOM 191 HA PHE A 11 9.781 7.807 3.276 1.00 0.00 A ATOM 192 HB2 PHE A 11 11.309 10.003 3.222 1.00 0.00 A ATOM 193 HB1 PHE A 11 9.822 10.823 3.826 1.00 0.00 A ATOM 194 HD1 PHE A 11 11.815 7.724 4.550 1.00 0.00 A ATOM 195 HD2 PHE A 11 9.685 11.069 6.083 1.00 0.00 A ATOM 196 HE1 PHE A 11 12.397 7.053 6.834 1.00 0.00 A ATOM 197 HE2 PHE A 11 10.267 10.392 8.364 1.00 0.00 A ATOM 198 HZ PHE A 11 11.624 8.385 8.742 1.00 0.00 A ATOM 199 N PHE A 11 9.568 8.942 1.582 1.00 0.00 A ATOM 200 O PHE A 11 7.356 8.061 3.768 1.00 0.00 A ATOM 201 C ILE A 12 5.919 11.843 2.752 1.00 0.00 A ATOM 202 CA ILE A 12 6.140 10.572 3.494 1.00 0.00 A ATOM 203 CB ILE A 12 5.805 10.761 4.962 1.00 0.00 A ATOM 204 CD1 ILE A 12 6.547 12.934 6.077 1.00 0.00 A ATOM 205 CG1 ILE A 12 6.921 11.490 5.742 1.00 0.00 A ATOM 206 CG2 ILE A 12 5.521 9.375 5.563 1.00 0.00 A ATOM 207 HN ILE A 12 8.027 11.018 2.829 1.00 0.00 A ATOM 208 HA ILE A 12 5.505 9.830 3.050 1.00 0.00 A ATOM 209 HB ILE A 12 4.876 11.354 5.043 1.00 0.00 A ATOM 210 HD11 ILE A 12 6.965 13.626 5.315 1.00 0.00 A ATOM 211 HD12 ILE A 12 6.947 13.218 7.073 1.00 0.00 A ATOM 212 HD13 ILE A 12 5.441 13.052 6.091 1.00 0.00 A ATOM 213 HG12 ILE A 12 7.114 10.937 6.690 1.00 0.00 A ATOM 214 HG11 ILE A 12 7.856 11.490 5.146 1.00 0.00 A ATOM 215 HG21 ILE A 12 6.465 8.804 5.681 1.00 0.00 A ATOM 216 HG22 ILE A 12 4.837 8.799 4.905 1.00 0.00 A ATOM 217 HG23 ILE A 12 5.050 9.478 6.560 1.00 0.00 A ATOM 218 N ILE A 12 7.504 10.257 3.202 1.00 0.00 A ATOM 219 O ILE A 12 6.250 11.925 1.579 1.00 0.00 A ATOM 220 C LEU A 13 4.169 14.845 3.650 1.00 0.00 A ATOM 221 CA LEU A 13 5.141 14.121 2.780 1.00 0.00 A ATOM 222 CB LEU A 13 4.552 13.975 1.345 1.00 0.00 A ATOM 223 CD1 LEU A 13 3.136 15.179 -0.372 1.00 0.00 A ATOM 224 CD2 LEU A 13 2.038 13.963 1.595 1.00 0.00 A ATOM 225 CG LEU A 13 3.257 14.766 1.102 1.00 0.00 A ATOM 226 HN LEU A 13 5.198 12.820 4.393 1.00 0.00 A ATOM 227 HA LEU A 13 6.065 14.671 2.760 1.00 0.00 A ATOM 228 HB2 LEU A 13 5.314 14.304 0.605 1.00 0.00 A ATOM 229 HB1 LEU A 13 4.349 12.896 1.150 1.00 0.00 A ATOM 230 HD11 LEU A 13 2.429 16.029 -0.478 1.00 0.00 A ATOM 231 HD12 LEU A 13 2.767 14.329 -0.983 1.00 0.00 A ATOM 232 HD13 LEU A 13 4.135 15.496 -0.765 1.00 0.00 A ATOM 233 HD21 LEU A 13 1.392 13.671 0.742 1.00 0.00 A ATOM 234 HD22 LEU A 13 1.439 14.576 2.306 1.00 0.00 A ATOM 235 HD23 LEU A 13 2.375 13.035 2.125 1.00 0.00 A ATOM 236 HG LEU A 13 3.305 15.704 1.689 1.00 0.00 A ATOM 237 N LEU A 13 5.395 12.870 3.424 1.00 0.00 A ATOM 238 O LEU A 13 4.152 16.074 3.698 1.00 0.00 A ATOM 239 C GLN A 14 3.039 15.390 6.369 1.00 0.00 A ATOM 240 CA GLN A 14 2.361 14.698 5.237 1.00 0.00 A ATOM 241 CB GLN A 14 1.320 13.720 5.794 1.00 0.00 A ATOM 242 CD GLN A 14 -0.833 12.538 5.378 1.00 0.00 A ATOM 243 CG GLN A 14 0.251 13.403 4.748 1.00 0.00 A ATOM 244 HN GLN A 14 3.406 13.082 4.418 1.00 0.00 A ATOM 245 HA GLN A 14 1.867 15.445 4.633 1.00 0.00 A ATOM 246 HB2 GLN A 14 1.832 12.782 6.099 1.00 0.00 A ATOM 247 HB1 GLN A 14 0.834 14.161 6.690 1.00 0.00 A ATOM 248 HE21 GLN A 14 -1.612 14.140 6.386 1.00 0.00 A ATOM 249 HE22 GLN A 14 -2.430 12.638 6.651 1.00 0.00 A ATOM 250 HG2 GLN A 14 -0.194 14.351 4.370 1.00 0.00 A ATOM 251 HG1 GLN A 14 0.709 12.852 3.899 1.00 0.00 A ATOM 252 N GLN A 14 3.353 14.080 4.404 1.00 0.00 A ATOM 253 NE2 GLN A 14 -1.702 13.161 6.212 1.00 0.00 A ATOM 254 O GLN A 14 3.974 14.880 6.980 1.00 0.00 A ATOM 255 OE1 GLN A 14 -0.911 11.340 5.129 1.00 0.00 A ATOM 256 C ARG A 15 2.723 16.815 9.028 1.00 0.00 A ATOM 257 CA ARG A 15 3.068 17.422 7.703 1.00 0.00 A ATOM 258 CB ARG A 15 2.507 18.854 7.632 1.00 0.00 A ATOM 259 CD ARG A 15 2.453 19.034 5.046 1.00 0.00 A ATOM 260 CG ARG A 15 2.985 19.615 6.379 1.00 0.00 A ATOM 261 CZ ARG A 15 0.135 19.940 4.930 1.00 0.00 A ATOM 262 HN ARG A 15 1.755 16.973 6.163 1.00 0.00 A ATOM 263 HA ARG A 15 4.133 17.428 7.593 1.00 0.00 A ATOM 264 HB2 ARG A 15 1.396 18.810 7.633 1.00 0.00 A ATOM 265 HB1 ARG A 15 2.829 19.416 8.535 1.00 0.00 A ATOM 266 HD2 ARG A 15 2.681 19.717 4.199 1.00 0.00 A ATOM 267 HD1 ARG A 15 2.898 18.032 4.837 1.00 0.00 A ATOM 268 HE ARG A 15 0.575 17.968 5.325 1.00 0.00 A ATOM 269 HG2 ARG A 15 2.661 20.674 6.459 1.00 0.00 A ATOM 270 HG1 ARG A 15 4.096 19.603 6.357 1.00 0.00 A ATOM 271 HH11 ARG A 15 1.643 21.295 4.597 1.00 0.00 A ATOM 272 HH12 ARG A 15 0.043 21.951 4.508 1.00 0.00 A ATOM 273 HH21 ARG A 15 -1.597 18.867 5.198 1.00 0.00 A ATOM 274 HH22 ARG A 15 -1.828 20.548 4.856 1.00 0.00 A ATOM 275 N ARG A 15 2.527 16.592 6.666 1.00 0.00 A ATOM 276 NE ARG A 15 0.966 18.871 5.130 1.00 0.00 A ATOM 277 NH1 ARG A 15 0.652 21.173 4.654 1.00 0.00 A ATOM 278 NH2 ARG A 15 -1.217 19.770 5.001 1.00 0.00 A ATOM 279 O ARG A 15 3.391 17.055 10.032 1.00 0.00 A ATOM 280 C LYS A 16 2.286 14.387 10.647 1.00 0.00 A ATOM 281 CA LYS A 16 1.212 15.352 10.246 1.00 0.00 A ATOM 282 CB LYS A 16 -0.097 14.577 10.034 1.00 0.00 A ATOM 283 CD LYS A 16 -1.965 13.241 11.095 1.00 0.00 A ATOM 284 CE LYS A 16 -2.039 12.250 9.934 1.00 0.00 A ATOM 285 CG LYS A 16 -0.558 13.809 11.273 1.00 0.00 A ATOM 286 HN LYS A 16 1.098 15.853 8.231 1.00 0.00 A ATOM 287 HA LYS A 16 1.098 16.090 11.013 1.00 0.00 A ATOM 288 HB2 LYS A 16 -0.894 15.293 9.738 1.00 0.00 A ATOM 289 HB1 LYS A 16 0.042 13.858 9.199 1.00 0.00 A ATOM 290 HD2 LYS A 16 -2.273 12.728 12.032 1.00 0.00 A ATOM 291 HD1 LYS A 16 -2.675 14.075 10.909 1.00 0.00 A ATOM 292 HE2 LYS A 16 -1.793 12.758 8.974 1.00 0.00 A ATOM 293 HE1 LYS A 16 -1.333 11.407 10.095 1.00 0.00 A ATOM 294 HG2 LYS A 16 0.149 12.973 11.468 1.00 0.00 A ATOM 295 HG1 LYS A 16 -0.545 14.487 12.153 1.00 0.00 A ATOM 296 HZ1 LYS A 16 -3.634 11.159 10.682 1.00 0.00 A ATOM 297 HZ2 LYS A 16 -3.450 11.054 8.998 1.00 0.00 A ATOM 298 HZ3 LYS A 16 -4.087 12.465 9.696 1.00 0.00 A ATOM 299 N LYS A 16 1.641 16.020 9.046 1.00 0.00 A ATOM 300 NZ LYS A 16 -3.404 11.691 9.819 1.00 0.00 A ATOM 301 O LYS A 16 2.590 14.212 11.825 1.00 0.00 A ATOM 302 C LYS A 17 5.186 13.517 10.317 1.00 0.00 A ATOM 303 CA LYS A 17 3.917 12.769 9.878 1.00 0.00 A ATOM 304 CB LYS A 17 4.245 11.946 8.614 1.00 0.00 A ATOM 305 CD LYS A 17 2.811 10.186 7.460 1.00 0.00 A ATOM 306 CE LYS A 17 1.383 10.720 7.574 1.00 0.00 A ATOM 307 CG LYS A 17 3.678 10.529 8.677 1.00 0.00 A ATOM 308 HN LYS A 17 2.643 13.913 8.692 1.00 0.00 A ATOM 309 HA LYS A 17 3.591 12.122 10.678 1.00 0.00 A ATOM 310 HB2 LYS A 17 3.828 12.467 7.721 1.00 0.00 A ATOM 311 HB1 LYS A 17 5.348 11.885 8.489 1.00 0.00 A ATOM 312 HD2 LYS A 17 3.280 10.616 6.551 1.00 0.00 A ATOM 313 HD1 LYS A 17 2.779 9.082 7.338 1.00 0.00 A ATOM 314 HE2 LYS A 17 1.350 11.619 8.227 1.00 0.00 A ATOM 315 HE1 LYS A 17 0.990 10.982 6.565 1.00 0.00 A ATOM 316 HG2 LYS A 17 4.523 9.808 8.733 1.00 0.00 A ATOM 317 HG1 LYS A 17 3.069 10.421 9.600 1.00 0.00 A ATOM 318 HZ1 LYS A 17 -0.144 9.327 7.425 1.00 0.00 A ATOM 319 HZ2 LYS A 17 -0.075 10.126 8.922 1.00 0.00 A ATOM 320 HZ3 LYS A 17 1.062 8.920 8.550 1.00 0.00 A ATOM 321 N LYS A 17 2.881 13.737 9.639 1.00 0.00 A ATOM 322 NZ LYS A 17 0.490 9.697 8.162 1.00 0.00 A ATOM 323 OT1 LYS A 17 5.688 14.361 9.525 1.00 0.00 A ATOM 324 OT2 LYS A 17 5.674 13.241 11.448 1.00 0.00 A END
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