NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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370181 |
1bnb   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -4.830 11.026 2.503 1.00 0.00 A ATOM 2 CA ALA A 1 -5.622 11.352 3.766 1.00 0.00 A ATOM 3 CB ALA A 1 -4.682 11.333 4.974 1.00 0.00 A ATOM 4 HT1 ALA A 1 -6.852 9.841 3.039 1.00 0.00 A ATOM 5 HT2 ALA A 1 -6.394 9.638 4.659 1.00 0.00 A ATOM 6 HT3 ALA A 1 -7.569 10.794 4.249 1.00 0.00 A ATOM 7 HA ALA A 1 -6.072 12.330 3.670 1.00 0.00 A ATOM 8 HB1 ALA A 1 -5.235 11.049 5.857 1.00 0.00 A ATOM 9 HB2 ALA A 1 -3.889 10.620 4.801 1.00 0.00 A ATOM 10 HB3 ALA A 1 -4.258 12.316 5.115 1.00 0.00 A ATOM 11 N ALA A 1 -6.690 10.330 3.943 1.00 0.00 A ATOM 12 O ALA A 1 -4.856 9.907 2.033 1.00 0.00 A ATOM 13 C PRO A 2 -2.007 11.193 1.113 1.00 0.00 A ATOM 14 CA PRO A 2 -3.334 11.870 0.775 1.00 0.00 A ATOM 15 CB PRO A 2 -3.107 13.312 0.319 1.00 0.00 A ATOM 16 CD PRO A 2 -4.131 13.372 2.574 1.00 0.00 A ATOM 17 CG PRO A 2 -3.308 14.202 1.570 1.00 0.00 A ATOM 18 HA PRO A 2 -3.866 11.319 0.017 1.00 0.00 A ATOM 19 HB2 PRO A 2 -2.101 13.424 -0.063 1.00 0.00 A ATOM 20 HB1 PRO A 2 -3.825 13.581 -0.439 1.00 0.00 A ATOM 21 HD2 PRO A 2 -3.648 13.365 3.541 1.00 0.00 A ATOM 22 HD1 PRO A 2 -5.135 13.759 2.651 1.00 0.00 A ATOM 23 HG2 PRO A 2 -2.349 14.461 1.998 1.00 0.00 A ATOM 24 HG1 PRO A 2 -3.850 15.097 1.306 1.00 0.00 A ATOM 25 N PRO A 2 -4.151 12.015 1.991 1.00 0.00 A ATOM 26 O PRO A 2 -1.567 11.217 2.245 1.00 0.00 A ATOM 27 C LEU A 3 -0.295 8.692 1.282 1.00 0.00 A ATOM 28 CA LEU A 3 -0.074 9.905 0.379 1.00 0.00 A ATOM 29 CB LEU A 3 0.920 10.869 1.038 1.00 0.00 A ATOM 30 CD1 LEU A 3 1.728 11.603 -1.211 1.00 0.00 A ATOM 31 CD2 LEU A 3 3.155 11.965 0.811 1.00 0.00 A ATOM 32 CG LEU A 3 2.150 11.023 0.141 1.00 0.00 A ATOM 33 HN LEU A 3 -1.762 10.593 -0.761 1.00 0.00 A ATOM 34 HA LEU A 3 0.329 9.572 -0.566 1.00 0.00 A ATOM 35 HB2 LEU A 3 0.451 11.832 1.177 1.00 0.00 A ATOM 36 HB1 LEU A 3 1.224 10.475 1.996 1.00 0.00 A ATOM 37 HD11 LEU A 3 1.145 12.498 -1.052 1.00 0.00 A ATOM 38 HD12 LEU A 3 2.607 11.845 -1.790 1.00 0.00 A ATOM 39 HD13 LEU A 3 1.133 10.877 -1.745 1.00 0.00 A ATOM 40 HD21 LEU A 3 3.373 11.609 1.807 1.00 0.00 A ATOM 41 HD22 LEU A 3 4.065 11.994 0.232 1.00 0.00 A ATOM 42 HD23 LEU A 3 2.733 12.957 0.868 1.00 0.00 A ATOM 43 HG LEU A 3 2.607 10.055 -0.010 1.00 0.00 A ATOM 44 N LEU A 3 -1.375 10.593 0.138 1.00 0.00 A ATOM 45 O LEU A 3 -0.357 7.571 0.817 1.00 0.00 A ATOM 46 C SER A 4 0.587 6.849 3.471 1.00 0.00 A ATOM 47 CA SER A 4 -0.636 7.770 3.501 1.00 0.00 A ATOM 48 CB SER A 4 -1.885 6.992 3.086 1.00 0.00 A ATOM 49 HN SER A 4 -0.369 9.820 2.914 1.00 0.00 A ATOM 50 HA SER A 4 -0.768 8.155 4.503 1.00 0.00 A ATOM 51 HB2 SER A 4 -1.630 6.288 2.313 1.00 0.00 A ATOM 52 HB1 SER A 4 -2.273 6.456 3.942 1.00 0.00 A ATOM 53 HG SER A 4 -2.846 8.684 3.145 1.00 0.00 A ATOM 54 N SER A 4 -0.418 8.905 2.565 1.00 0.00 A ATOM 55 O SER A 4 1.626 7.205 2.950 1.00 0.00 A ATOM 56 OG SER A 4 -2.864 7.899 2.592 1.00 0.00 A ATOM 57 C CYS A 5 2.736 5.248 4.979 1.00 0.00 A ATOM 58 CA CYS A 5 1.627 4.725 4.057 1.00 0.00 A ATOM 59 CB CYS A 5 2.186 4.558 2.641 1.00 0.00 A ATOM 60 HN CYS A 5 -0.371 5.418 4.461 1.00 0.00 A ATOM 61 HA CYS A 5 1.288 3.766 4.419 1.00 0.00 A ATOM 62 HB2 CYS A 5 1.623 5.171 1.956 1.00 0.00 A ATOM 63 HB1 CYS A 5 3.223 4.863 2.627 1.00 0.00 A ATOM 64 N CYS A 5 0.474 5.675 4.039 1.00 0.00 A ATOM 65 O CYS A 5 3.796 4.663 5.070 1.00 0.00 A ATOM 66 SG CYS A 5 2.062 2.824 2.141 1.00 0.00 A ATOM 67 C GLY A 6 3.560 6.042 7.865 1.00 0.00 A ATOM 68 CA GLY A 6 3.563 6.862 6.580 1.00 0.00 A ATOM 69 HN GLY A 6 1.653 6.797 5.603 1.00 0.00 A ATOM 70 HA2 GLY A 6 4.528 6.783 6.098 1.00 0.00 A ATOM 71 HA1 GLY A 6 3.357 7.895 6.813 1.00 0.00 A ATOM 72 N GLY A 6 2.510 6.334 5.672 1.00 0.00 A ATOM 73 O GLY A 6 4.562 5.480 8.258 1.00 0.00 A ATOM 74 C ARG A 7 2.593 3.695 9.433 1.00 0.00 A ATOM 75 CA ARG A 7 2.359 5.165 9.769 1.00 0.00 A ATOM 76 CB ARG A 7 0.974 5.332 10.398 1.00 0.00 A ATOM 77 CD ARG A 7 0.545 4.510 12.718 1.00 0.00 A ATOM 78 CG ARG A 7 1.121 5.657 11.885 1.00 0.00 A ATOM 79 CZ ARG A 7 2.366 3.034 13.318 1.00 0.00 A ATOM 80 HN ARG A 7 1.637 6.414 8.175 1.00 0.00 A ATOM 81 HA ARG A 7 3.116 5.506 10.460 1.00 0.00 A ATOM 82 HB2 ARG A 7 0.451 6.138 9.904 1.00 0.00 A ATOM 83 HB1 ARG A 7 0.414 4.416 10.284 1.00 0.00 A ATOM 84 HD2 ARG A 7 0.560 4.783 13.763 1.00 0.00 A ATOM 85 HD1 ARG A 7 -0.473 4.317 12.412 1.00 0.00 A ATOM 86 HE ARG A 7 1.153 2.666 11.781 1.00 0.00 A ATOM 87 HG2 ARG A 7 2.168 5.786 12.123 1.00 0.00 A ATOM 88 HG1 ARG A 7 0.587 6.567 12.110 1.00 0.00 A ATOM 89 HH11 ARG A 7 1.203 2.837 14.943 1.00 0.00 A ATOM 90 HH12 ARG A 7 2.901 2.622 15.211 1.00 0.00 A ATOM 91 HH21 ARG A 7 3.758 3.184 11.877 1.00 0.00 A ATOM 92 HH22 ARG A 7 4.358 2.821 13.462 1.00 0.00 A ATOM 93 N ARG A 7 2.435 5.960 8.516 1.00 0.00 A ATOM 94 NE ARG A 7 1.366 3.285 12.515 1.00 0.00 A ATOM 95 NH1 ARG A 7 2.140 2.813 14.589 1.00 0.00 A ATOM 96 NH2 ARG A 7 3.589 3.011 12.851 1.00 0.00 A ATOM 97 O ARG A 7 3.271 2.984 10.146 1.00 0.00 A ATOM 98 C ASN A 8 3.700 1.598 7.586 1.00 0.00 A ATOM 99 CA ASN A 8 2.234 1.815 7.951 1.00 0.00 A ATOM 100 CB ASN A 8 1.361 1.489 6.738 1.00 0.00 A ATOM 101 CG ASN A 8 -0.062 1.990 6.981 1.00 0.00 A ATOM 102 HN ASN A 8 1.501 3.831 7.782 1.00 0.00 A ATOM 103 HA ASN A 8 1.965 1.170 8.775 1.00 0.00 A ATOM 104 HB2 ASN A 8 1.770 1.972 5.862 1.00 0.00 A ATOM 105 HB1 ASN A 8 1.344 0.421 6.584 1.00 0.00 A ATOM 106 HD21 ASN A 8 -0.684 0.275 7.765 1.00 0.00 A ATOM 107 HD22 ASN A 8 -1.855 1.501 7.682 1.00 0.00 A ATOM 108 N ASN A 8 2.040 3.237 8.344 1.00 0.00 A ATOM 109 ND2 ASN A 8 -0.940 1.190 7.521 1.00 0.00 A ATOM 110 O ASN A 8 4.287 0.585 7.908 1.00 0.00 A ATOM 111 OD1 ASN A 8 -0.378 3.126 6.678 1.00 0.00 A ATOM 112 C GLY A 9 5.819 1.441 5.339 1.00 0.00 A ATOM 113 CA GLY A 9 5.720 2.397 6.524 1.00 0.00 A ATOM 114 HN GLY A 9 3.801 3.352 6.663 1.00 0.00 A ATOM 115 HA2 GLY A 9 6.118 3.363 6.246 1.00 0.00 A ATOM 116 HA1 GLY A 9 6.283 1.998 7.354 1.00 0.00 A ATOM 117 N GLY A 9 4.294 2.544 6.914 1.00 0.00 A ATOM 118 O GLY A 9 6.468 0.418 5.410 1.00 0.00 A ATOM 119 C GLY A 10 5.182 1.719 1.792 1.00 0.00 A ATOM 120 CA GLY A 10 5.243 0.870 3.060 1.00 0.00 A ATOM 121 HN GLY A 10 4.664 2.595 4.210 1.00 0.00 A ATOM 122 HA2 GLY A 10 6.166 0.308 3.079 1.00 0.00 A ATOM 123 HA1 GLY A 10 4.405 0.191 3.077 1.00 0.00 A ATOM 124 N GLY A 10 5.182 1.764 4.248 1.00 0.00 A ATOM 125 O GLY A 10 5.257 2.930 1.845 1.00 0.00 A ATOM 126 C VAL A 11 3.512 1.997 -1.053 1.00 0.00 A ATOM 127 CA VAL A 11 4.971 1.883 -0.611 1.00 0.00 A ATOM 128 CB VAL A 11 5.796 1.194 -1.707 1.00 0.00 A ATOM 129 CG1 VAL A 11 7.283 1.478 -1.480 1.00 0.00 A ATOM 130 CG2 VAL A 11 5.559 -0.319 -1.668 1.00 0.00 A ATOM 131 HN VAL A 11 4.976 0.122 0.631 1.00 0.00 A ATOM 132 HA VAL A 11 5.367 2.874 -0.436 1.00 0.00 A ATOM 133 HB VAL A 11 5.502 1.581 -2.672 1.00 0.00 A ATOM 134 HG11 VAL A 11 7.556 1.186 -0.476 1.00 0.00 A ATOM 135 HG12 VAL A 11 7.870 0.915 -2.191 1.00 0.00 A ATOM 136 HG13 VAL A 11 7.472 2.533 -1.612 1.00 0.00 A ATOM 137 HG21 VAL A 11 4.500 -0.517 -1.594 1.00 0.00 A ATOM 138 HG22 VAL A 11 5.948 -0.766 -2.572 1.00 0.00 A ATOM 139 HG23 VAL A 11 6.066 -0.740 -0.812 1.00 0.00 A ATOM 140 N VAL A 11 5.041 1.099 0.653 1.00 0.00 A ATOM 141 O VAL A 11 2.700 1.137 -0.775 1.00 0.00 A ATOM 142 C CYS A 12 1.597 2.709 -3.605 1.00 0.00 A ATOM 143 CA CYS A 12 1.766 3.242 -2.182 1.00 0.00 A ATOM 144 CB CYS A 12 1.424 4.732 -2.160 1.00 0.00 A ATOM 145 HN CYS A 12 3.844 3.741 -1.935 1.00 0.00 A ATOM 146 HA CYS A 12 1.101 2.713 -1.517 1.00 0.00 A ATOM 147 HB2 CYS A 12 2.196 5.286 -2.674 1.00 0.00 A ATOM 148 HB1 CYS A 12 0.478 4.892 -2.653 1.00 0.00 A ATOM 149 N CYS A 12 3.173 3.058 -1.731 1.00 0.00 A ATOM 150 O CYS A 12 1.828 3.409 -4.571 1.00 0.00 A ATOM 151 SG CYS A 12 1.315 5.297 -0.446 1.00 0.00 A ATOM 152 C ILE A 13 -0.493 1.052 -5.487 1.00 0.00 A ATOM 153 CA ILE A 13 0.984 0.915 -5.104 1.00 0.00 A ATOM 154 CB ILE A 13 1.377 -0.563 -5.099 1.00 0.00 A ATOM 155 CD1 ILE A 13 3.235 -2.158 -4.613 1.00 0.00 A ATOM 156 CG1 ILE A 13 2.749 -0.720 -4.439 1.00 0.00 A ATOM 157 CG2 ILE A 13 1.442 -1.083 -6.537 1.00 0.00 A ATOM 158 HN ILE A 13 0.990 0.934 -2.954 1.00 0.00 A ATOM 159 HA ILE A 13 1.598 1.451 -5.811 1.00 0.00 A ATOM 160 HB ILE A 13 0.641 -1.128 -4.545 1.00 0.00 A ATOM 161 HD11 ILE A 13 2.510 -2.835 -4.186 1.00 0.00 A ATOM 162 HD12 ILE A 13 3.353 -2.373 -5.665 1.00 0.00 A ATOM 163 HD13 ILE A 13 4.183 -2.280 -4.112 1.00 0.00 A ATOM 164 HG12 ILE A 13 3.451 -0.043 -4.904 1.00 0.00 A ATOM 165 HG11 ILE A 13 2.672 -0.493 -3.387 1.00 0.00 A ATOM 166 HG21 ILE A 13 0.589 -0.720 -7.091 1.00 0.00 A ATOM 167 HG22 ILE A 13 2.350 -0.734 -7.005 1.00 0.00 A ATOM 168 HG23 ILE A 13 1.433 -2.163 -6.529 1.00 0.00 A ATOM 169 N ILE A 13 1.182 1.482 -3.745 1.00 0.00 A ATOM 170 O ILE A 13 -1.365 0.670 -4.731 1.00 0.00 A ATOM 171 C PRO A 14 -2.669 0.502 -7.705 1.00 0.00 A ATOM 172 CA PRO A 14 -2.091 1.812 -7.164 1.00 0.00 A ATOM 173 CB PRO A 14 -1.896 2.834 -8.287 1.00 0.00 A ATOM 174 CD PRO A 14 0.341 2.067 -7.554 1.00 0.00 A ATOM 175 CG PRO A 14 -0.414 2.729 -8.722 1.00 0.00 A ATOM 176 HA PRO A 14 -2.728 2.223 -6.399 1.00 0.00 A ATOM 177 HB2 PRO A 14 -2.548 2.598 -9.118 1.00 0.00 A ATOM 178 HB1 PRO A 14 -2.099 3.829 -7.925 1.00 0.00 A ATOM 179 HD2 PRO A 14 0.929 1.232 -7.910 1.00 0.00 A ATOM 180 HD1 PRO A 14 0.968 2.787 -7.052 1.00 0.00 A ATOM 181 HG2 PRO A 14 -0.332 2.121 -9.613 1.00 0.00 A ATOM 182 HG1 PRO A 14 -0.011 3.712 -8.905 1.00 0.00 A ATOM 183 N PRO A 14 -0.728 1.602 -6.648 1.00 0.00 A ATOM 184 O PRO A 14 -2.016 -0.521 -7.702 1.00 0.00 A ATOM 185 C ILE A 15 -4.649 -1.752 -7.609 1.00 0.00 A ATOM 186 CA ILE A 15 -4.543 -0.689 -8.711 1.00 0.00 A ATOM 187 CB ILE A 15 -3.745 -1.219 -9.907 1.00 0.00 A ATOM 188 CD1 ILE A 15 -3.249 -0.643 -12.296 1.00 0.00 A ATOM 189 CG1 ILE A 15 -3.517 -0.074 -10.901 1.00 0.00 A ATOM 190 CG2 ILE A 15 -4.534 -2.343 -10.587 1.00 0.00 A ATOM 191 HN ILE A 15 -4.390 1.381 -8.152 1.00 0.00 A ATOM 192 HA ILE A 15 -5.541 -0.433 -9.042 1.00 0.00 A ATOM 193 HB ILE A 15 -2.793 -1.599 -9.569 1.00 0.00 A ATOM 194 HD11 ILE A 15 -2.473 -1.391 -12.238 1.00 0.00 A ATOM 195 HD12 ILE A 15 -4.154 -1.090 -12.682 1.00 0.00 A ATOM 196 HD13 ILE A 15 -2.933 0.154 -12.954 1.00 0.00 A ATOM 197 HG12 ILE A 15 -4.395 0.554 -10.933 1.00 0.00 A ATOM 198 HG11 ILE A 15 -2.667 0.512 -10.585 1.00 0.00 A ATOM 199 HG21 ILE A 15 -5.454 -2.514 -10.048 1.00 0.00 A ATOM 200 HG22 ILE A 15 -4.763 -2.062 -11.604 1.00 0.00 A ATOM 201 HG23 ILE A 15 -3.945 -3.247 -10.587 1.00 0.00 A ATOM 202 N ILE A 15 -3.892 0.537 -8.166 1.00 0.00 A ATOM 203 O ILE A 15 -5.596 -1.756 -6.847 1.00 0.00 A ATOM 204 C ARG A 16 -2.387 -4.072 -5.982 1.00 0.00 A ATOM 205 CA ARG A 16 -3.791 -3.677 -6.428 1.00 0.00 A ATOM 206 CB ARG A 16 -4.523 -4.915 -6.953 1.00 0.00 A ATOM 207 CD ARG A 16 -3.139 -6.613 -8.157 1.00 0.00 A ATOM 208 CG ARG A 16 -3.947 -5.324 -8.312 1.00 0.00 A ATOM 209 CZ ARG A 16 -3.597 -8.926 -7.592 1.00 0.00 A ATOM 210 HN ARG A 16 -2.934 -2.635 -8.105 1.00 0.00 A ATOM 211 HA ARG A 16 -4.331 -3.272 -5.586 1.00 0.00 A ATOM 212 HB2 ARG A 16 -4.399 -5.727 -6.251 1.00 0.00 A ATOM 213 HB1 ARG A 16 -5.574 -4.692 -7.061 1.00 0.00 A ATOM 214 HD2 ARG A 16 -2.773 -6.926 -9.124 1.00 0.00 A ATOM 215 HD1 ARG A 16 -2.303 -6.435 -7.496 1.00 0.00 A ATOM 216 HE ARG A 16 -4.883 -7.454 -7.206 1.00 0.00 A ATOM 217 HG2 ARG A 16 -4.755 -5.485 -9.011 1.00 0.00 A ATOM 218 HG1 ARG A 16 -3.303 -4.541 -8.682 1.00 0.00 A ATOM 219 HH11 ARG A 16 -2.084 -8.590 -6.308 1.00 0.00 A ATOM 220 HH12 ARG A 16 -2.242 -10.224 -6.865 1.00 0.00 A ATOM 221 HH21 ARG A 16 -5.007 -9.540 -8.886 1.00 0.00 A ATOM 222 HH22 ARG A 16 -3.913 -10.767 -8.338 1.00 0.00 A ATOM 223 N ARG A 16 -3.702 -2.645 -7.498 1.00 0.00 A ATOM 224 NE ARG A 16 -4.006 -7.683 -7.585 1.00 0.00 A ATOM 225 NH1 ARG A 16 -2.561 -9.275 -6.866 1.00 0.00 A ATOM 226 NH2 ARG A 16 -4.221 -9.814 -8.329 1.00 0.00 A ATOM 227 O ARG A 16 -1.406 -3.728 -6.608 1.00 0.00 A ATOM 228 C CYS A 17 -0.436 -6.369 -5.289 1.00 0.00 A ATOM 229 CA CYS A 17 -0.949 -5.222 -4.418 1.00 0.00 A ATOM 230 CB CYS A 17 -1.066 -5.697 -2.968 1.00 0.00 A ATOM 231 HN CYS A 17 -3.093 -5.068 -4.419 1.00 0.00 A ATOM 232 HA CYS A 17 -0.268 -4.388 -4.470 1.00 0.00 A ATOM 233 HB2 CYS A 17 -1.878 -5.176 -2.483 1.00 0.00 A ATOM 234 HB1 CYS A 17 -1.259 -6.759 -2.953 1.00 0.00 A ATOM 235 N CYS A 17 -2.287 -4.798 -4.906 1.00 0.00 A ATOM 236 O CYS A 17 -1.086 -7.390 -5.414 1.00 0.00 A ATOM 237 SG CYS A 17 0.479 -5.353 -2.092 1.00 0.00 A ATOM 238 C PRO A 18 2.030 -8.243 -5.882 1.00 0.00 A ATOM 239 CA PRO A 18 1.353 -7.170 -6.735 1.00 0.00 A ATOM 240 CB PRO A 18 2.391 -6.361 -7.517 1.00 0.00 A ATOM 241 CD PRO A 18 1.493 -4.921 -5.713 1.00 0.00 A ATOM 242 CG PRO A 18 2.685 -5.097 -6.672 1.00 0.00 A ATOM 243 HA PRO A 18 0.635 -7.607 -7.409 1.00 0.00 A ATOM 244 HB2 PRO A 18 3.293 -6.945 -7.646 1.00 0.00 A ATOM 245 HB1 PRO A 18 1.992 -6.073 -8.476 1.00 0.00 A ATOM 246 HD2 PRO A 18 1.841 -4.813 -4.694 1.00 0.00 A ATOM 247 HD1 PRO A 18 0.894 -4.072 -6.003 1.00 0.00 A ATOM 248 HG2 PRO A 18 3.600 -5.233 -6.111 1.00 0.00 A ATOM 249 HG1 PRO A 18 2.767 -4.233 -7.314 1.00 0.00 A ATOM 250 N PRO A 18 0.717 -6.168 -5.868 1.00 0.00 A ATOM 251 O PRO A 18 2.844 -7.946 -5.031 1.00 0.00 A ATOM 252 C VAL A 19 3.810 -10.672 -5.680 1.00 0.00 A ATOM 253 CA VAL A 19 2.332 -10.567 -5.297 1.00 0.00 A ATOM 254 CB VAL A 19 1.625 -11.895 -5.586 1.00 0.00 A ATOM 255 CG1 VAL A 19 0.168 -11.806 -5.126 1.00 0.00 A ATOM 256 CG2 VAL A 19 1.666 -12.185 -7.089 1.00 0.00 A ATOM 257 HN VAL A 19 1.044 -9.704 -6.789 1.00 0.00 A ATOM 258 HA VAL A 19 2.246 -10.332 -4.247 1.00 0.00 A ATOM 259 HB VAL A 19 2.122 -12.691 -5.051 1.00 0.00 A ATOM 260 HG11 VAL A 19 -0.013 -10.837 -4.687 1.00 0.00 A ATOM 261 HG12 VAL A 19 -0.486 -11.946 -5.974 1.00 0.00 A ATOM 262 HG13 VAL A 19 -0.025 -12.575 -4.392 1.00 0.00 A ATOM 263 HG21 VAL A 19 2.277 -11.443 -7.583 1.00 0.00 A ATOM 264 HG22 VAL A 19 2.087 -13.166 -7.255 1.00 0.00 A ATOM 265 HG23 VAL A 19 0.664 -12.151 -7.490 1.00 0.00 A ATOM 266 N VAL A 19 1.702 -9.484 -6.099 1.00 0.00 A ATOM 267 O VAL A 19 4.203 -10.237 -6.744 1.00 0.00 A ATOM 268 C PRO A 20 3.979 -10.667 -2.456 1.00 0.00 A ATOM 269 CA PRO A 20 4.108 -11.779 -3.511 1.00 0.00 A ATOM 270 CB PRO A 20 5.206 -12.765 -3.104 1.00 0.00 A ATOM 271 CD PRO A 20 6.031 -11.448 -5.035 1.00 0.00 A ATOM 272 CG PRO A 20 6.487 -12.329 -3.858 1.00 0.00 A ATOM 273 HA PRO A 20 3.175 -12.302 -3.632 1.00 0.00 A ATOM 274 HB2 PRO A 20 5.365 -12.719 -2.035 1.00 0.00 A ATOM 275 HB1 PRO A 20 4.934 -13.766 -3.397 1.00 0.00 A ATOM 276 HD2 PRO A 20 6.551 -10.500 -5.022 1.00 0.00 A ATOM 277 HD1 PRO A 20 6.190 -11.955 -5.974 1.00 0.00 A ATOM 278 HG2 PRO A 20 7.130 -11.765 -3.196 1.00 0.00 A ATOM 279 HG1 PRO A 20 7.009 -13.196 -4.233 1.00 0.00 A ATOM 280 N PRO A 20 4.588 -11.251 -4.802 1.00 0.00 A ATOM 281 O PRO A 20 3.790 -10.942 -1.288 1.00 0.00 A ATOM 282 C MET A 21 2.560 -8.355 -1.230 1.00 0.00 A ATOM 283 CA MET A 21 3.961 -8.328 -1.839 1.00 0.00 A ATOM 284 CB MET A 21 4.197 -6.975 -2.514 1.00 0.00 A ATOM 285 CE MET A 21 7.060 -5.278 -1.980 1.00 0.00 A ATOM 286 CG MET A 21 4.479 -5.918 -1.446 1.00 0.00 A ATOM 287 HN MET A 21 4.236 -9.205 -3.783 1.00 0.00 A ATOM 288 HA MET A 21 4.695 -8.475 -1.060 1.00 0.00 A ATOM 289 HB2 MET A 21 5.042 -7.049 -3.182 1.00 0.00 A ATOM 290 HB1 MET A 21 3.317 -6.694 -3.073 1.00 0.00 A ATOM 291 HE1 MET A 21 7.105 -5.821 -1.049 1.00 0.00 A ATOM 292 HE2 MET A 21 7.257 -5.954 -2.801 1.00 0.00 A ATOM 293 HE3 MET A 21 7.800 -4.490 -1.972 1.00 0.00 A ATOM 294 HG2 MET A 21 3.544 -5.545 -1.054 1.00 0.00 A ATOM 295 HG1 MET A 21 5.054 -6.359 -0.646 1.00 0.00 A ATOM 296 N MET A 21 4.081 -9.421 -2.843 1.00 0.00 A ATOM 297 O MET A 21 1.582 -8.598 -1.910 1.00 0.00 A ATOM 298 SD MET A 21 5.414 -4.554 -2.180 1.00 0.00 A ATOM 299 C ARG A 22 0.700 -6.694 1.025 1.00 0.00 A ATOM 300 CA ARG A 22 1.120 -8.128 0.701 1.00 0.00 A ATOM 301 CB ARG A 22 1.201 -8.957 1.988 1.00 0.00 A ATOM 302 CD ARG A 22 0.671 -9.016 4.429 1.00 0.00 A ATOM 303 CG ARG A 22 0.480 -8.233 3.129 1.00 0.00 A ATOM 304 CZ ARG A 22 2.893 -8.432 5.188 1.00 0.00 A ATOM 305 HN ARG A 22 3.257 -7.918 0.575 1.00 0.00 A ATOM 306 HA ARG A 22 0.398 -8.571 0.031 1.00 0.00 A ATOM 307 HB2 ARG A 22 0.735 -9.918 1.823 1.00 0.00 A ATOM 308 HB1 ARG A 22 2.236 -9.103 2.255 1.00 0.00 A ATOM 309 HD2 ARG A 22 0.315 -8.426 5.261 1.00 0.00 A ATOM 310 HD1 ARG A 22 0.115 -9.941 4.378 1.00 0.00 A ATOM 311 HE ARG A 22 2.486 -10.174 4.314 1.00 0.00 A ATOM 312 HG2 ARG A 22 0.891 -7.240 3.245 1.00 0.00 A ATOM 313 HG1 ARG A 22 -0.574 -8.164 2.905 1.00 0.00 A ATOM 314 HH11 ARG A 22 3.299 -7.462 3.477 1.00 0.00 A ATOM 315 HH12 ARG A 22 4.057 -6.819 4.898 1.00 0.00 A ATOM 316 HH21 ARG A 22 2.655 -9.191 7.031 1.00 0.00 A ATOM 317 HH22 ARG A 22 3.686 -7.804 6.925 1.00 0.00 A ATOM 318 N ARG A 22 2.456 -8.111 0.046 1.00 0.00 A ATOM 319 NE ARG A 22 2.117 -9.316 4.618 1.00 0.00 A ATOM 320 NH1 ARG A 22 3.460 -7.499 4.465 1.00 0.00 A ATOM 321 NH2 ARG A 22 3.094 -8.479 6.482 1.00 0.00 A ATOM 322 O ARG A 22 1.527 -5.837 1.273 1.00 0.00 A ATOM 323 C GLN A 23 -0.874 -4.782 2.828 1.00 0.00 A ATOM 324 CA GLN A 23 -1.047 -5.050 1.334 1.00 0.00 A ATOM 325 CB GLN A 23 -2.525 -4.914 0.960 1.00 0.00 A ATOM 326 CD GLN A 23 -3.979 -4.005 -0.852 1.00 0.00 A ATOM 327 CG GLN A 23 -2.696 -3.780 -0.053 1.00 0.00 A ATOM 328 HN GLN A 23 -1.225 -7.132 0.823 1.00 0.00 A ATOM 329 HA GLN A 23 -0.465 -4.338 0.769 1.00 0.00 A ATOM 330 HB2 GLN A 23 -2.874 -5.840 0.527 1.00 0.00 A ATOM 331 HB1 GLN A 23 -3.100 -4.691 1.846 1.00 0.00 A ATOM 332 HE21 GLN A 23 -5.162 -3.855 0.737 1.00 0.00 A ATOM 333 HE22 GLN A 23 -5.958 -4.146 -0.733 1.00 0.00 A ATOM 334 HG2 GLN A 23 -2.755 -2.837 0.470 1.00 0.00 A ATOM 335 HG1 GLN A 23 -1.851 -3.767 -0.726 1.00 0.00 A ATOM 336 N GLN A 23 -0.577 -6.427 1.025 1.00 0.00 A ATOM 337 NE2 GLN A 23 -5.128 -4.001 -0.232 1.00 0.00 A ATOM 338 O GLN A 23 -1.071 -5.653 3.650 1.00 0.00 A ATOM 339 OE1 GLN A 23 -3.937 -4.189 -2.053 1.00 0.00 A ATOM 340 C ILE A 24 -0.881 -1.861 4.909 1.00 0.00 A ATOM 341 CA ILE A 24 -0.320 -3.257 4.626 1.00 0.00 A ATOM 342 CB ILE A 24 1.173 -3.282 4.961 1.00 0.00 A ATOM 343 CD1 ILE A 24 2.732 -1.352 4.684 1.00 0.00 A ATOM 344 CG1 ILE A 24 1.939 -2.431 3.946 1.00 0.00 A ATOM 345 CG2 ILE A 24 1.690 -4.721 4.906 1.00 0.00 A ATOM 346 HN ILE A 24 -0.356 -2.896 2.503 1.00 0.00 A ATOM 347 HA ILE A 24 -0.838 -3.985 5.231 1.00 0.00 A ATOM 348 HB ILE A 24 1.324 -2.884 5.954 1.00 0.00 A ATOM 349 HD11 ILE A 24 2.260 -1.147 5.633 1.00 0.00 A ATOM 350 HD12 ILE A 24 3.742 -1.697 4.850 1.00 0.00 A ATOM 351 HD13 ILE A 24 2.752 -0.451 4.090 1.00 0.00 A ATOM 352 HG12 ILE A 24 2.617 -3.060 3.387 1.00 0.00 A ATOM 353 HG11 ILE A 24 1.242 -1.962 3.269 1.00 0.00 A ATOM 354 HG21 ILE A 24 1.439 -5.158 3.951 1.00 0.00 A ATOM 355 HG22 ILE A 24 2.763 -4.723 5.031 1.00 0.00 A ATOM 356 HG23 ILE A 24 1.234 -5.298 5.698 1.00 0.00 A ATOM 357 N ILE A 24 -0.508 -3.583 3.185 1.00 0.00 A ATOM 358 O ILE A 24 -0.307 -1.089 5.651 1.00 0.00 A ATOM 359 C GLY A 25 -3.159 0.347 3.245 1.00 0.00 A ATOM 360 CA GLY A 25 -2.588 -0.182 4.559 1.00 0.00 A ATOM 361 HN GLY A 25 -2.444 -2.161 3.726 1.00 0.00 A ATOM 362 HA2 GLY A 25 -3.377 -0.259 5.295 1.00 0.00 A ATOM 363 HA1 GLY A 25 -1.825 0.492 4.915 1.00 0.00 A ATOM 364 N GLY A 25 -1.996 -1.528 4.323 1.00 0.00 A ATOM 365 O GLY A 25 -3.263 -0.374 2.273 1.00 0.00 A ATOM 366 C THR A 26 -3.389 3.479 1.619 1.00 0.00 A ATOM 367 CA THR A 26 -4.087 2.156 1.944 1.00 0.00 A ATOM 368 CB THR A 26 -5.590 2.384 2.119 1.00 0.00 A ATOM 369 CG2 THR A 26 -6.314 1.036 2.077 1.00 0.00 A ATOM 370 HN THR A 26 -3.435 2.167 3.993 1.00 0.00 A ATOM 371 HA THR A 26 -3.923 1.457 1.139 1.00 0.00 A ATOM 372 HB THR A 26 -5.955 3.009 1.321 1.00 0.00 A ATOM 373 HG1 THR A 26 -5.312 3.823 3.403 1.00 0.00 A ATOM 374 HG21 THR A 26 -5.902 0.383 2.833 1.00 0.00 A ATOM 375 HG22 THR A 26 -7.366 1.185 2.266 1.00 0.00 A ATOM 376 HG23 THR A 26 -6.183 0.587 1.104 1.00 0.00 A ATOM 377 N THR A 26 -3.527 1.597 3.202 1.00 0.00 A ATOM 378 O THR A 26 -2.694 4.041 2.442 1.00 0.00 A ATOM 379 OG1 THR A 26 -5.833 3.015 3.371 1.00 0.00 A ATOM 380 C CYS A 27 -3.888 6.113 -0.762 1.00 0.00 A ATOM 381 CA CYS A 27 -2.913 5.263 0.052 1.00 0.00 A ATOM 382 CB CYS A 27 -1.671 4.975 -0.792 1.00 0.00 A ATOM 383 HN CYS A 27 -4.133 3.512 -0.223 1.00 0.00 A ATOM 384 HA CYS A 27 -2.626 5.797 0.944 1.00 0.00 A ATOM 385 HB2 CYS A 27 -1.904 4.222 -1.529 1.00 0.00 A ATOM 386 HB1 CYS A 27 -1.357 5.881 -1.290 1.00 0.00 A ATOM 387 N CYS A 27 -3.568 3.980 0.427 1.00 0.00 A ATOM 388 O CYS A 27 -4.620 5.609 -1.592 1.00 0.00 A ATOM 389 SG CYS A 27 -0.335 4.380 0.273 1.00 0.00 A ATOM 390 C PHE A 28 -6.268 7.816 -1.126 1.00 0.00 A ATOM 391 CA PHE A 28 -4.826 8.298 -1.283 1.00 0.00 A ATOM 392 CB PHE A 28 -4.461 8.291 -2.769 1.00 0.00 A ATOM 393 CD1 PHE A 28 -3.089 10.364 -3.173 1.00 0.00 A ATOM 394 CD2 PHE A 28 -1.951 8.233 -2.968 1.00 0.00 A ATOM 395 CE1 PHE A 28 -1.860 11.002 -3.369 1.00 0.00 A ATOM 396 CE2 PHE A 28 -0.721 8.872 -3.163 1.00 0.00 A ATOM 397 CG PHE A 28 -3.135 8.980 -2.973 1.00 0.00 A ATOM 398 CZ PHE A 28 -0.676 10.256 -3.364 1.00 0.00 A ATOM 399 HN PHE A 28 -3.299 7.778 0.147 1.00 0.00 A ATOM 400 HA PHE A 28 -4.740 9.303 -0.899 1.00 0.00 A ATOM 401 HB2 PHE A 28 -4.396 7.272 -3.118 1.00 0.00 A ATOM 402 HB1 PHE A 28 -5.225 8.813 -3.327 1.00 0.00 A ATOM 403 HD1 PHE A 28 -4.003 10.940 -3.176 1.00 0.00 A ATOM 404 HD2 PHE A 28 -1.987 7.165 -2.814 1.00 0.00 A ATOM 405 HE1 PHE A 28 -1.824 12.071 -3.523 1.00 0.00 A ATOM 406 HE2 PHE A 28 0.193 8.296 -3.160 1.00 0.00 A ATOM 407 HZ PHE A 28 0.274 10.749 -3.515 1.00 0.00 A ATOM 408 N PHE A 28 -3.901 7.400 -0.529 1.00 0.00 A ATOM 409 O PHE A 28 -7.100 8.047 -1.979 1.00 0.00 A ATOM 410 C GLY A 29 -8.065 5.205 -0.326 1.00 0.00 A ATOM 411 CA GLY A 29 -7.969 6.660 0.134 1.00 0.00 A ATOM 412 HN GLY A 29 -5.900 6.966 0.631 1.00 0.00 A ATOM 413 HA2 GLY A 29 -8.236 6.728 1.179 1.00 0.00 A ATOM 414 HA1 GLY A 29 -8.644 7.266 -0.451 1.00 0.00 A ATOM 415 N GLY A 29 -6.578 7.148 -0.052 1.00 0.00 A ATOM 416 O GLY A 29 -7.352 4.345 0.151 1.00 0.00 A ATOM 417 C ARG A 30 -8.486 3.242 -3.099 1.00 0.00 A ATOM 418 CA ARG A 30 -9.120 3.515 -1.707 1.00 0.00 A ATOM 419 CB ARG A 30 -10.613 3.190 -1.780 1.00 0.00 A ATOM 420 CD ARG A 30 -11.570 2.400 0.393 1.00 0.00 A ATOM 421 CG ARG A 30 -11.300 3.626 -0.483 1.00 0.00 A ATOM 422 CZ ARG A 30 -9.891 2.197 2.126 1.00 0.00 A ATOM 423 HN ARG A 30 -9.538 5.624 -1.586 1.00 0.00 A ATOM 424 HA ARG A 30 -8.666 2.854 -0.986 1.00 0.00 A ATOM 425 HB2 ARG A 30 -11.054 3.714 -2.616 1.00 0.00 A ATOM 426 HB1 ARG A 30 -10.742 2.127 -1.914 1.00 0.00 A ATOM 427 HD2 ARG A 30 -12.207 2.682 1.217 1.00 0.00 A ATOM 428 HD1 ARG A 30 -12.059 1.637 -0.195 1.00 0.00 A ATOM 429 HE ARG A 30 -9.734 1.268 0.371 1.00 0.00 A ATOM 430 HG2 ARG A 30 -10.662 4.315 0.050 1.00 0.00 A ATOM 431 HG1 ARG A 30 -12.236 4.110 -0.717 1.00 0.00 A ATOM 432 HH11 ARG A 30 -11.327 1.134 3.043 1.00 0.00 A ATOM 433 HH12 ARG A 30 -10.240 1.981 4.093 1.00 0.00 A ATOM 434 HH21 ARG A 30 -8.371 3.342 1.482 1.00 0.00 A ATOM 435 HH22 ARG A 30 -8.550 3.237 3.203 1.00 0.00 A ATOM 436 N ARG A 30 -8.958 4.919 -1.233 1.00 0.00 A ATOM 437 NE ARG A 30 -10.283 1.869 0.923 1.00 0.00 A ATOM 438 NH1 ARG A 30 -10.536 1.736 3.169 1.00 0.00 A ATOM 439 NH2 ARG A 30 -8.859 2.988 2.283 1.00 0.00 A ATOM 440 O ARG A 30 -8.390 2.090 -3.474 1.00 0.00 A ATOM 441 C PRO A 31 -6.081 3.422 -5.058 1.00 0.00 A ATOM 442 CA PRO A 31 -7.488 4.011 -5.185 1.00 0.00 A ATOM 443 CB PRO A 31 -7.463 5.394 -5.839 1.00 0.00 A ATOM 444 CD PRO A 31 -8.135 5.685 -3.483 1.00 0.00 A ATOM 445 CG PRO A 31 -7.515 6.419 -4.687 1.00 0.00 A ATOM 446 HA PRO A 31 -8.119 3.350 -5.757 1.00 0.00 A ATOM 447 HB2 PRO A 31 -6.552 5.518 -6.410 1.00 0.00 A ATOM 448 HB1 PRO A 31 -8.323 5.520 -6.477 1.00 0.00 A ATOM 449 HD2 PRO A 31 -7.552 5.873 -2.593 1.00 0.00 A ATOM 450 HD1 PRO A 31 -9.159 5.992 -3.343 1.00 0.00 A ATOM 451 HG2 PRO A 31 -6.516 6.757 -4.446 1.00 0.00 A ATOM 452 HG1 PRO A 31 -8.136 7.257 -4.962 1.00 0.00 A ATOM 453 N PRO A 31 -8.077 4.253 -3.852 1.00 0.00 A ATOM 454 O PRO A 31 -5.733 2.481 -5.744 1.00 0.00 A ATOM 455 C VAL A 32 -3.854 2.609 -2.715 1.00 0.00 A ATOM 456 CA VAL A 32 -3.903 3.398 -4.023 1.00 0.00 A ATOM 457 CB VAL A 32 -2.892 4.548 -3.991 1.00 0.00 A ATOM 458 CG1 VAL A 32 -1.493 4.016 -4.306 1.00 0.00 A ATOM 459 CG2 VAL A 32 -3.280 5.594 -5.040 1.00 0.00 A ATOM 460 HN VAL A 32 -5.568 4.702 -3.629 1.00 0.00 A ATOM 461 HA VAL A 32 -3.679 2.740 -4.851 1.00 0.00 A ATOM 462 HB VAL A 32 -2.894 5.000 -3.011 1.00 0.00 A ATOM 463 HG11 VAL A 32 -1.363 3.047 -3.850 1.00 0.00 A ATOM 464 HG12 VAL A 32 -1.374 3.929 -5.376 1.00 0.00 A ATOM 465 HG13 VAL A 32 -0.754 4.699 -3.918 1.00 0.00 A ATOM 466 HG21 VAL A 32 -4.147 5.255 -5.587 1.00 0.00 A ATOM 467 HG22 VAL A 32 -3.508 6.529 -4.550 1.00 0.00 A ATOM 468 HG23 VAL A 32 -2.458 5.739 -5.725 1.00 0.00 A ATOM 469 N VAL A 32 -5.273 3.950 -4.185 1.00 0.00 A ATOM 470 O VAL A 32 -4.640 2.840 -1.819 1.00 0.00 A ATOM 471 C LYS A 33 -1.444 0.756 -0.867 1.00 0.00 A ATOM 472 CA LYS A 33 -2.893 0.876 -1.336 1.00 0.00 A ATOM 473 CB LYS A 33 -3.455 -0.524 -1.589 1.00 0.00 A ATOM 474 CD LYS A 33 -5.464 -1.498 -2.710 1.00 0.00 A ATOM 475 CE LYS A 33 -6.445 -0.844 -3.684 1.00 0.00 A ATOM 476 CG LYS A 33 -4.979 -0.455 -1.702 1.00 0.00 A ATOM 477 HN LYS A 33 -2.334 1.482 -3.327 1.00 0.00 A ATOM 478 HA LYS A 33 -3.478 1.364 -0.574 1.00 0.00 A ATOM 479 HB2 LYS A 33 -3.041 -0.916 -2.507 1.00 0.00 A ATOM 480 HB1 LYS A 33 -3.186 -1.172 -0.768 1.00 0.00 A ATOM 481 HD2 LYS A 33 -4.618 -1.889 -3.257 1.00 0.00 A ATOM 482 HD1 LYS A 33 -5.959 -2.304 -2.187 1.00 0.00 A ATOM 483 HE2 LYS A 33 -7.039 -1.608 -4.167 1.00 0.00 A ATOM 484 HE1 LYS A 33 -7.095 -0.171 -3.144 1.00 0.00 A ATOM 485 HG2 LYS A 33 -5.421 -0.653 -0.736 1.00 0.00 A ATOM 486 HG1 LYS A 33 -5.271 0.529 -2.037 1.00 0.00 A ATOM 487 HZ1 LYS A 33 -4.683 -0.036 -4.444 1.00 0.00 A ATOM 488 HZ2 LYS A 33 -5.771 -0.562 -5.633 1.00 0.00 A ATOM 489 HZ3 LYS A 33 -6.072 0.881 -4.790 1.00 0.00 A ATOM 490 N LYS A 33 -2.957 1.671 -2.593 1.00 0.00 A ATOM 491 NZ LYS A 33 -5.686 -0.083 -4.714 1.00 0.00 A ATOM 492 O LYS A 33 -0.517 0.998 -1.613 1.00 0.00 A ATOM 493 C CYS A 34 0.587 -1.227 0.635 1.00 0.00 A ATOM 494 CA CYS A 34 0.139 0.209 0.882 1.00 0.00 A ATOM 495 CB CYS A 34 0.163 0.496 2.385 1.00 0.00 A ATOM 496 HN CYS A 34 -2.010 0.165 0.939 1.00 0.00 A ATOM 497 HA CYS A 34 0.801 0.892 0.370 1.00 0.00 A ATOM 498 HB2 CYS A 34 -0.716 0.073 2.845 1.00 0.00 A ATOM 499 HB1 CYS A 34 1.046 0.053 2.821 1.00 0.00 A ATOM 500 N CYS A 34 -1.245 0.367 0.361 1.00 0.00 A ATOM 501 O CYS A 34 -0.172 -2.156 0.818 1.00 0.00 A ATOM 502 SG CYS A 34 0.187 2.283 2.658 1.00 0.00 A ATOM 503 C CYS A 35 3.654 -3.018 0.560 1.00 0.00 A ATOM 504 CA CYS A 35 2.269 -2.813 -0.051 1.00 0.00 A ATOM 505 CB CYS A 35 2.342 -3.037 -1.560 1.00 0.00 A ATOM 506 HN CYS A 35 2.404 -0.666 0.062 1.00 0.00 A ATOM 507 HA CYS A 35 1.575 -3.516 0.383 1.00 0.00 A ATOM 508 HB2 CYS A 35 2.754 -2.159 -2.035 1.00 0.00 A ATOM 509 HB1 CYS A 35 2.973 -3.887 -1.768 1.00 0.00 A ATOM 510 N CYS A 35 1.802 -1.426 0.213 1.00 0.00 A ATOM 511 O CYS A 35 4.540 -2.205 0.400 1.00 0.00 A ATOM 512 SG CYS A 35 0.680 -3.347 -2.204 1.00 0.00 A ATOM 513 C ARG A 36 5.401 -5.875 1.947 1.00 0.00 A ATOM 514 CA ARG A 36 5.178 -4.368 1.866 1.00 0.00 A ATOM 515 CB ARG A 36 5.235 -3.771 3.271 1.00 0.00 A ATOM 516 CD ARG A 36 6.616 -2.388 4.822 1.00 0.00 A ATOM 517 CG ARG A 36 6.622 -3.174 3.512 1.00 0.00 A ATOM 518 CZ ARG A 36 5.748 -2.863 7.039 1.00 0.00 A ATOM 519 HN ARG A 36 3.120 -4.753 1.369 1.00 0.00 A ATOM 520 HA ARG A 36 5.949 -3.923 1.254 1.00 0.00 A ATOM 521 HB2 ARG A 36 4.487 -2.997 3.364 1.00 0.00 A ATOM 522 HB1 ARG A 36 5.046 -4.545 3.999 1.00 0.00 A ATOM 523 HD2 ARG A 36 7.581 -1.926 4.970 1.00 0.00 A ATOM 524 HD1 ARG A 36 5.854 -1.625 4.779 1.00 0.00 A ATOM 525 HE ARG A 36 6.575 -4.262 5.886 1.00 0.00 A ATOM 526 HG2 ARG A 36 7.351 -3.969 3.571 1.00 0.00 A ATOM 527 HG1 ARG A 36 6.876 -2.511 2.698 1.00 0.00 A ATOM 528 HH11 ARG A 36 6.360 -0.965 6.774 1.00 0.00 A ATOM 529 HH12 ARG A 36 5.394 -1.248 8.183 1.00 0.00 A ATOM 530 HH21 ARG A 36 5.004 -4.656 7.559 1.00 0.00 A ATOM 531 HH22 ARG A 36 4.628 -3.350 8.635 1.00 0.00 A ATOM 532 N ARG A 36 3.848 -4.105 1.255 1.00 0.00 A ATOM 533 NE ARG A 36 6.329 -3.312 5.955 1.00 0.00 A ATOM 534 NH1 ARG A 36 5.843 -1.594 7.358 1.00 0.00 A ATOM 535 NH2 ARG A 36 5.074 -3.686 7.805 1.00 0.00 A ATOM 536 O ARG A 36 4.464 -6.651 1.941 1.00 0.00 A ATOM 537 C SER A 37 6.720 -8.217 3.557 1.00 0.00 A ATOM 538 CA SER A 37 6.909 -7.753 2.112 1.00 0.00 A ATOM 539 CB SER A 37 8.349 -8.010 1.675 1.00 0.00 A ATOM 540 HN SER A 37 7.369 -5.655 2.030 1.00 0.00 A ATOM 541 HA SER A 37 6.232 -8.292 1.466 1.00 0.00 A ATOM 542 HB2 SER A 37 8.941 -8.299 2.528 1.00 0.00 A ATOM 543 HB1 SER A 37 8.366 -8.807 0.942 1.00 0.00 A ATOM 544 HG SER A 37 9.780 -7.003 0.821 1.00 0.00 A ATOM 545 N SER A 37 6.629 -6.297 2.025 1.00 0.00 A ATOM 546 O SER A 37 6.298 -9.327 3.813 1.00 0.00 A ATOM 547 OG SER A 37 8.884 -6.817 1.113 1.00 0.00 A ATOM 548 C TRP A 38 5.858 -6.816 6.583 1.00 0.00 A ATOM 549 CA TRP A 38 6.864 -7.757 5.930 1.00 0.00 A ATOM 550 CB TRP A 38 8.211 -7.648 6.651 1.00 0.00 A ATOM 551 CD1 TRP A 38 8.428 -5.381 7.744 1.00 0.00 A ATOM 552 CD2 TRP A 38 9.345 -5.441 5.691 1.00 0.00 A ATOM 553 CE2 TRP A 38 9.535 -4.128 6.183 1.00 0.00 A ATOM 554 CE3 TRP A 38 9.835 -5.746 4.409 1.00 0.00 A ATOM 555 CG TRP A 38 8.639 -6.216 6.702 1.00 0.00 A ATOM 556 CH2 TRP A 38 10.667 -3.472 4.156 1.00 0.00 A ATOM 557 CZ2 TRP A 38 10.187 -3.152 5.428 1.00 0.00 A ATOM 558 CZ3 TRP A 38 10.491 -4.766 3.647 1.00 0.00 A ATOM 559 HN TRP A 38 7.360 -6.482 4.274 1.00 0.00 A ATOM 560 HA TRP A 38 6.502 -8.773 5.992 1.00 0.00 A ATOM 561 HB2 TRP A 38 8.112 -8.029 7.656 1.00 0.00 A ATOM 562 HB1 TRP A 38 8.952 -8.226 6.119 1.00 0.00 A ATOM 563 HD1 TRP A 38 7.925 -5.639 8.664 1.00 0.00 A ATOM 564 HE1 TRP A 38 8.937 -3.357 8.023 1.00 0.00 A ATOM 565 HE3 TRP A 38 9.705 -6.740 4.008 1.00 0.00 A ATOM 566 HH2 TRP A 38 11.173 -2.723 3.566 1.00 0.00 A ATOM 567 HZ2 TRP A 38 10.320 -2.156 5.825 1.00 0.00 A ATOM 568 HZ3 TRP A 38 10.863 -5.011 2.663 1.00 0.00 A ATOM 569 N TRP A 38 7.026 -7.372 4.503 1.00 0.00 A ATOM 570 NE1 TRP A 38 8.958 -4.141 7.437 1.00 0.00 A ATOM 571 OT1 TRP A 38 5.608 -6.966 7.765 1.00 0.00 A ATOM 572 OT2 TRP A 38 5.345 -5.960 5.884 1.00 0.00 A END
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