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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619044 |
5v4u   |
30271 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.213 -13.696 4.431 1.00 0.00 A ATOM 2 CA GLY A 1 7.573 -13.233 4.940 1.00 0.00 A ATOM 3 HT1 GLY A 1 7.501 -11.172 4.654 1.00 0.00 A ATOM 4 HT2 GLY A 1 8.253 -11.645 6.102 1.00 0.00 A ATOM 5 HT3 GLY A 1 6.563 -11.721 5.956 1.00 0.00 A ATOM 6 HA2 GLY A 1 8.292 -13.265 4.134 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.897 -13.885 5.737 1.00 0.00 A ATOM 8 N GLY A 1 7.464 -11.837 5.452 1.00 0.00 A ATOM 9 O GLY A 1 5.823 -13.387 3.304 1.00 0.00 A ATOM 10 C SER A 2 3.223 -13.784 4.611 1.00 0.00 A ATOM 11 CA SER A 2 4.178 -14.940 4.891 1.00 0.00 A ATOM 12 CB SER A 2 3.611 -15.807 6.015 1.00 0.00 A ATOM 13 HN SER A 2 5.858 -14.653 6.152 1.00 0.00 A ATOM 14 HA SER A 2 4.272 -15.542 4.000 1.00 0.00 A ATOM 15 HB2 SER A 2 4.262 -16.648 6.187 1.00 0.00 A ATOM 16 HB1 SER A 2 3.540 -15.219 6.921 1.00 0.00 A ATOM 17 HG SER A 2 1.810 -16.406 6.440 1.00 0.00 A ATOM 18 N SER A 2 5.495 -14.438 5.267 1.00 0.00 A ATOM 19 O SER A 2 2.474 -13.808 3.634 1.00 0.00 A ATOM 20 OG SER A 2 2.326 -16.281 5.640 1.00 0.00 A ATOM 21 C VAL A 3 2.941 -10.662 4.266 1.00 0.00 A ATOM 22 CA VAL A 3 2.382 -11.617 5.318 1.00 0.00 A ATOM 23 CB VAL A 3 2.238 -10.887 6.654 1.00 0.00 A ATOM 24 CG1 VAL A 3 1.674 -11.849 7.701 1.00 0.00 A ATOM 25 CG2 VAL A 3 3.607 -10.382 7.111 1.00 0.00 A ATOM 26 HN VAL A 3 3.868 -12.815 6.237 1.00 0.00 A ATOM 27 HA VAL A 3 1.407 -11.952 4.999 1.00 0.00 A ATOM 28 HB VAL A 3 1.563 -10.050 6.536 1.00 0.00 A ATOM 29 HG11 VAL A 3 1.723 -11.388 8.677 1.00 0.00 A ATOM 30 HG12 VAL A 3 2.256 -12.760 7.704 1.00 0.00 A ATOM 31 HG13 VAL A 3 0.646 -12.080 7.463 1.00 0.00 A ATOM 32 HG21 VAL A 3 4.317 -11.194 7.089 1.00 0.00 A ATOM 33 HG22 VAL A 3 3.532 -9.997 8.118 1.00 0.00 A ATOM 34 HG23 VAL A 3 3.940 -9.595 6.449 1.00 0.00 A ATOM 35 N VAL A 3 3.253 -12.777 5.476 1.00 0.00 A ATOM 36 O VAL A 3 2.318 -9.653 3.939 1.00 0.00 A ATOM 37 C LYS A 4 4.774 -8.689 3.208 1.00 0.00 A ATOM 38 CA LYS A 4 4.755 -10.139 2.740 1.00 0.00 A ATOM 39 CB LYS A 4 4.000 -10.249 1.415 1.00 0.00 A ATOM 40 CD LYS A 4 3.471 -11.747 -0.510 1.00 0.00 A ATOM 41 CE LYS A 4 3.746 -13.112 -1.138 1.00 0.00 A ATOM 42 CG LYS A 4 4.227 -11.636 0.815 1.00 0.00 A ATOM 43 HN LYS A 4 4.578 -11.798 4.049 1.00 0.00 A ATOM 44 HA LYS A 4 5.772 -10.474 2.590 1.00 0.00 A ATOM 45 HB2 LYS A 4 2.944 -10.099 1.588 1.00 0.00 A ATOM 46 HB1 LYS A 4 4.364 -9.499 0.728 1.00 0.00 A ATOM 47 HD2 LYS A 4 2.412 -11.637 -0.328 1.00 0.00 A ATOM 48 HD1 LYS A 4 3.806 -10.969 -1.181 1.00 0.00 A ATOM 49 HE2 LYS A 4 3.249 -13.174 -2.094 1.00 0.00 A ATOM 50 HE1 LYS A 4 4.810 -13.238 -1.275 1.00 0.00 A ATOM 51 HG2 LYS A 4 5.283 -11.783 0.642 1.00 0.00 A ATOM 52 HG1 LYS A 4 3.864 -12.387 1.499 1.00 0.00 A ATOM 53 HZ1 LYS A 4 3.995 -14.507 0.387 1.00 0.00 A ATOM 54 HZ2 LYS A 4 2.889 -14.981 -0.812 1.00 0.00 A ATOM 55 HZ3 LYS A 4 2.452 -13.808 0.336 1.00 0.00 A ATOM 56 N LYS A 4 4.123 -10.985 3.747 1.00 0.00 A ATOM 57 NZ LYS A 4 3.232 -14.183 -0.239 1.00 0.00 A ATOM 58 O LYS A 4 5.426 -8.359 4.198 1.00 0.00 A ATOM 59 C LYS A 5 2.529 -5.909 2.830 1.00 0.00 A ATOM 60 CA LYS A 5 3.983 -6.403 2.853 1.00 0.00 A ATOM 61 CB LYS A 5 4.816 -5.591 1.864 1.00 0.00 A ATOM 62 CD LYS A 5 7.140 -5.125 1.082 1.00 0.00 A ATOM 63 CE LYS A 5 8.621 -5.364 1.377 1.00 0.00 A ATOM 64 CG LYS A 5 6.294 -5.911 2.081 1.00 0.00 A ATOM 65 HN LYS A 5 3.547 -8.143 1.719 1.00 0.00 A ATOM 66 HA LYS A 5 4.403 -6.276 3.841 1.00 0.00 A ATOM 67 HB2 LYS A 5 4.534 -5.853 0.855 1.00 0.00 A ATOM 68 HB1 LYS A 5 4.650 -4.538 2.026 1.00 0.00 A ATOM 69 HD2 LYS A 5 6.911 -5.457 0.079 1.00 0.00 A ATOM 70 HD1 LYS A 5 6.921 -4.073 1.174 1.00 0.00 A ATOM 71 HE2 LYS A 5 9.221 -4.799 0.681 1.00 0.00 A ATOM 72 HE1 LYS A 5 8.842 -5.046 2.384 1.00 0.00 A ATOM 73 HG2 LYS A 5 6.576 -5.636 3.087 1.00 0.00 A ATOM 74 HG1 LYS A 5 6.459 -6.969 1.937 1.00 0.00 A ATOM 75 HZ1 LYS A 5 9.895 -6.931 0.867 1.00 0.00 A ATOM 76 HZ2 LYS A 5 8.252 -7.250 0.572 1.00 0.00 A ATOM 77 HZ3 LYS A 5 8.854 -7.279 2.161 1.00 0.00 A ATOM 78 N LYS A 5 4.050 -7.822 2.495 1.00 0.00 A ATOM 79 NZ LYS A 5 8.930 -6.815 1.233 1.00 0.00 A ATOM 80 O LYS A 5 1.763 -6.296 1.946 1.00 0.00 A ATOM 81 C LEU A 6 0.789 -3.022 3.603 1.00 0.00 A ATOM 82 CA LEU A 6 0.777 -4.528 3.838 1.00 0.00 A ATOM 83 CB LEU A 6 0.173 -4.828 5.209 1.00 0.00 A ATOM 84 CD1 LEU A 6 -0.271 -6.614 6.898 1.00 0.00 A ATOM 85 CD2 LEU A 6 -0.339 -7.171 4.450 1.00 0.00 A ATOM 86 CG LEU A 6 0.345 -6.316 5.529 1.00 0.00 A ATOM 87 HN LEU A 6 2.778 -4.754 4.474 1.00 0.00 A ATOM 88 HA LEU A 6 0.170 -4.998 3.076 1.00 0.00 A ATOM 89 HB2 LEU A 6 0.682 -4.239 5.960 1.00 0.00 A ATOM 90 HB1 LEU A 6 -0.877 -4.580 5.207 1.00 0.00 A ATOM 91 HD11 LEU A 6 0.296 -6.109 7.664 1.00 0.00 A ATOM 92 HD12 LEU A 6 -0.250 -7.680 7.079 1.00 0.00 A ATOM 93 HD13 LEU A 6 -1.293 -6.267 6.917 1.00 0.00 A ATOM 94 HD21 LEU A 6 -1.265 -6.706 4.147 1.00 0.00 A ATOM 95 HD22 LEU A 6 -0.543 -8.158 4.844 1.00 0.00 A ATOM 96 HD23 LEU A 6 0.314 -7.261 3.595 1.00 0.00 A ATOM 97 HG LEU A 6 1.400 -6.551 5.558 1.00 0.00 A ATOM 98 N LEU A 6 2.142 -5.049 3.789 1.00 0.00 A ATOM 99 O LEU A 6 -0.238 -2.422 3.312 1.00 0.00 A ATOM 100 C ASN A 7 1.872 -0.615 2.078 1.00 0.00 A ATOM 101 CA ASN A 7 2.115 -0.982 3.538 1.00 0.00 A ATOM 102 CB ASN A 7 3.518 -0.528 3.955 1.00 0.00 A ATOM 103 CG ASN A 7 3.707 -0.736 5.455 1.00 0.00 A ATOM 104 HN ASN A 7 2.755 -2.957 3.966 1.00 0.00 A ATOM 105 HA ASN A 7 1.389 -0.472 4.152 1.00 0.00 A ATOM 106 HB2 ASN A 7 4.257 -1.101 3.417 1.00 0.00 A ATOM 107 HB1 ASN A 7 3.636 0.520 3.723 1.00 0.00 A ATOM 108 HD21 ASN A 7 2.216 0.475 5.961 1.00 0.00 A ATOM 109 HD22 ASN A 7 3.037 -0.247 7.260 1.00 0.00 A ATOM 110 N ASN A 7 1.969 -2.422 3.731 1.00 0.00 A ATOM 111 ND2 ASN A 7 2.922 -0.118 6.295 1.00 0.00 A ATOM 112 O ASN A 7 1.662 0.551 1.748 1.00 0.00 A ATOM 113 OD1 ASN A 7 4.593 -1.480 5.872 1.00 0.00 A ATOM 114 C ASP A 8 0.332 -0.727 -0.450 1.00 0.00 A ATOM 115 CA ASP A 8 1.688 -1.388 -0.210 1.00 0.00 A ATOM 116 CB ASP A 8 1.750 -2.719 -0.966 1.00 0.00 A ATOM 117 CG ASP A 8 0.711 -3.689 -0.410 1.00 0.00 A ATOM 118 HN ASP A 8 2.082 -2.529 1.530 1.00 0.00 A ATOM 119 HA ASP A 8 2.466 -0.739 -0.586 1.00 0.00 A ATOM 120 HB2 ASP A 8 1.550 -2.544 -2.014 1.00 0.00 A ATOM 121 HB1 ASP A 8 2.734 -3.149 -0.857 1.00 0.00 A ATOM 122 N ASP A 8 1.906 -1.619 1.210 1.00 0.00 A ATOM 123 O ASP A 8 0.161 0.025 -1.410 1.00 0.00 A ATOM 124 OD1 ASP A 8 0.039 -3.327 0.541 1.00 0.00 A ATOM 125 OD2 ASP A 8 0.605 -4.782 -0.942 1.00 0.00 A ATOM 126 C GLU A 9 -1.922 1.074 0.496 1.00 0.00 A ATOM 127 CA GLU A 9 -1.966 -0.439 0.288 1.00 0.00 A ATOM 128 CB GLU A 9 -2.914 -1.071 1.319 1.00 0.00 A ATOM 129 CD GLU A 9 -3.243 -1.420 3.782 1.00 0.00 A ATOM 130 CG GLU A 9 -2.579 -0.550 2.721 1.00 0.00 A ATOM 131 HN GLU A 9 -0.436 -1.617 1.172 1.00 0.00 A ATOM 132 HA GLU A 9 -2.338 -0.648 -0.704 1.00 0.00 A ATOM 133 HB2 GLU A 9 -3.933 -0.814 1.073 1.00 0.00 A ATOM 134 HB1 GLU A 9 -2.802 -2.145 1.302 1.00 0.00 A ATOM 135 HG2 GLU A 9 -1.510 -0.557 2.860 1.00 0.00 A ATOM 136 HG1 GLU A 9 -2.939 0.464 2.816 1.00 0.00 A ATOM 137 N GLU A 9 -0.628 -1.012 0.425 1.00 0.00 A ATOM 138 O GLU A 9 -2.567 1.830 -0.229 1.00 0.00 A ATOM 139 OE1 GLU A 9 -3.884 -2.390 3.410 1.00 0.00 A ATOM 140 OE2 GLU A 9 -3.099 -1.106 4.952 1.00 0.00 A ATOM 141 C VAL A 10 -0.327 3.638 0.628 1.00 0.00 A ATOM 142 CA VAL A 10 -1.014 2.915 1.787 1.00 0.00 A ATOM 143 CB VAL A 10 -0.226 3.108 3.095 1.00 0.00 A ATOM 144 CG1 VAL A 10 0.084 4.584 3.276 1.00 0.00 A ATOM 145 CG2 VAL A 10 -1.069 2.616 4.277 1.00 0.00 A ATOM 146 HN VAL A 10 -0.655 0.865 2.030 1.00 0.00 A ATOM 147 HA VAL A 10 -1.999 3.336 1.916 1.00 0.00 A ATOM 148 HB VAL A 10 0.698 2.553 3.063 1.00 0.00 A ATOM 149 HG11 VAL A 10 0.870 4.866 2.596 1.00 0.00 A ATOM 150 HG12 VAL A 10 0.400 4.763 4.290 1.00 0.00 A ATOM 151 HG13 VAL A 10 -0.800 5.163 3.065 1.00 0.00 A ATOM 152 HG21 VAL A 10 -0.570 2.867 5.201 1.00 0.00 A ATOM 153 HG22 VAL A 10 -1.189 1.544 4.213 1.00 0.00 A ATOM 154 HG23 VAL A 10 -2.038 3.090 4.250 1.00 0.00 A ATOM 155 N VAL A 10 -1.149 1.506 1.489 1.00 0.00 A ATOM 156 O VAL A 10 -0.671 4.775 0.303 1.00 0.00 A ATOM 157 C ALA A 11 0.452 3.892 -2.240 1.00 0.00 A ATOM 158 CA ALA A 11 1.392 3.580 -1.084 1.00 0.00 A ATOM 159 CB ALA A 11 2.492 2.631 -1.567 1.00 0.00 A ATOM 160 HN ALA A 11 0.892 2.076 0.324 1.00 0.00 A ATOM 161 HA ALA A 11 1.848 4.500 -0.743 1.00 0.00 A ATOM 162 HB1 ALA A 11 3.172 2.418 -0.754 1.00 0.00 A ATOM 163 HB2 ALA A 11 3.037 3.096 -2.375 1.00 0.00 A ATOM 164 HB3 ALA A 11 2.048 1.710 -1.919 1.00 0.00 A ATOM 165 N ALA A 11 0.656 2.979 0.022 1.00 0.00 A ATOM 166 O ALA A 11 0.541 4.953 -2.856 1.00 0.00 A ATOM 167 C LEU A 12 -2.330 4.337 -3.301 1.00 0.00 A ATOM 168 CA LEU A 12 -1.406 3.162 -3.608 1.00 0.00 A ATOM 169 CB LEU A 12 -2.226 1.881 -3.845 1.00 0.00 A ATOM 170 CD1 LEU A 12 -2.461 2.424 -6.293 1.00 0.00 A ATOM 171 CD2 LEU A 12 -4.044 0.815 -5.183 1.00 0.00 A ATOM 172 CG LEU A 12 -3.219 2.095 -4.995 1.00 0.00 A ATOM 173 HN LEU A 12 -0.485 2.140 -1.998 1.00 0.00 A ATOM 174 HA LEU A 12 -0.852 3.389 -4.505 1.00 0.00 A ATOM 175 HB2 LEU A 12 -1.556 1.073 -4.097 1.00 0.00 A ATOM 176 HB1 LEU A 12 -2.770 1.621 -2.952 1.00 0.00 A ATOM 177 HD11 LEU A 12 -3.051 2.126 -7.147 1.00 0.00 A ATOM 178 HD12 LEU A 12 -1.517 1.898 -6.311 1.00 0.00 A ATOM 179 HD13 LEU A 12 -2.280 3.489 -6.342 1.00 0.00 A ATOM 180 HD21 LEU A 12 -4.701 0.686 -4.335 1.00 0.00 A ATOM 181 HD22 LEU A 12 -3.382 -0.033 -5.256 1.00 0.00 A ATOM 182 HD23 LEU A 12 -4.633 0.894 -6.085 1.00 0.00 A ATOM 183 HG LEU A 12 -3.882 2.913 -4.756 1.00 0.00 A ATOM 184 N LEU A 12 -0.453 2.966 -2.526 1.00 0.00 A ATOM 185 O LEU A 12 -2.676 5.115 -4.190 1.00 0.00 A ATOM 186 C GLU A 13 -2.961 6.887 -1.817 1.00 0.00 A ATOM 187 CA GLU A 13 -3.632 5.529 -1.641 1.00 0.00 A ATOM 188 CB GLU A 13 -4.054 5.335 -0.180 1.00 0.00 A ATOM 189 CD GLU A 13 -6.324 4.425 -0.743 1.00 0.00 A ATOM 190 CG GLU A 13 -4.993 4.126 -0.060 1.00 0.00 A ATOM 191 HN GLU A 13 -2.432 3.808 -1.373 1.00 0.00 A ATOM 192 HA GLU A 13 -4.514 5.498 -2.264 1.00 0.00 A ATOM 193 HB2 GLU A 13 -3.175 5.169 0.426 1.00 0.00 A ATOM 194 HB1 GLU A 13 -4.566 6.221 0.165 1.00 0.00 A ATOM 195 HG2 GLU A 13 -4.540 3.266 -0.527 1.00 0.00 A ATOM 196 HG1 GLU A 13 -5.168 3.913 0.983 1.00 0.00 A ATOM 197 N GLU A 13 -2.739 4.452 -2.043 1.00 0.00 A ATOM 198 O GLU A 13 -3.593 7.855 -2.238 1.00 0.00 A ATOM 199 OE1 GLU A 13 -6.672 5.590 -0.832 1.00 0.00 A ATOM 200 OE2 GLU A 13 -6.974 3.484 -1.168 1.00 0.00 A ATOM 201 C ARG A 14 -0.869 8.651 -3.066 1.00 0.00 A ATOM 202 CA ARG A 14 -0.938 8.200 -1.609 1.00 0.00 A ATOM 203 CB ARG A 14 0.481 8.006 -1.061 1.00 0.00 A ATOM 204 CD ARG A 14 0.403 9.191 1.163 1.00 0.00 A ATOM 205 CG ARG A 14 0.445 7.826 0.466 1.00 0.00 A ATOM 206 CZ ARG A 14 0.093 10.052 3.402 1.00 0.00 A ATOM 207 HN ARG A 14 -1.225 6.152 -1.153 1.00 0.00 A ATOM 208 HA ARG A 14 -1.440 8.959 -1.035 1.00 0.00 A ATOM 209 HB2 ARG A 14 0.918 7.126 -1.514 1.00 0.00 A ATOM 210 HB1 ARG A 14 1.084 8.868 -1.310 1.00 0.00 A ATOM 211 HD2 ARG A 14 1.293 9.744 0.912 1.00 0.00 A ATOM 212 HD1 ARG A 14 -0.460 9.745 0.832 1.00 0.00 A ATOM 213 HE ARG A 14 0.474 8.131 2.995 1.00 0.00 A ATOM 214 HG2 ARG A 14 -0.433 7.257 0.741 1.00 0.00 A ATOM 215 HG1 ARG A 14 1.327 7.291 0.784 1.00 0.00 A ATOM 216 HH11 ARG A 14 0.180 8.973 5.084 1.00 0.00 A ATOM 217 HH12 ARG A 14 -0.145 10.661 5.293 1.00 0.00 A ATOM 218 HH21 ARG A 14 -0.054 11.363 1.897 1.00 0.00 A ATOM 219 HH22 ARG A 14 -0.278 12.018 3.485 1.00 0.00 A ATOM 220 N ARG A 14 -1.678 6.953 -1.487 1.00 0.00 A ATOM 221 NE ARG A 14 0.337 9.019 2.606 1.00 0.00 A ATOM 222 NH1 ARG A 14 0.038 9.883 4.694 1.00 0.00 A ATOM 223 NH2 ARG A 14 -0.095 11.237 2.889 1.00 0.00 A ATOM 224 O ARG A 14 -1.014 9.837 -3.366 1.00 0.00 A ATOM 225 C LEU A 15 -1.924 8.551 -5.879 1.00 0.00 A ATOM 226 CA LEU A 15 -0.585 8.012 -5.386 1.00 0.00 A ATOM 227 CB LEU A 15 -0.187 6.760 -6.180 1.00 0.00 A ATOM 228 CD1 LEU A 15 1.563 4.998 -6.424 1.00 0.00 A ATOM 229 CD2 LEU A 15 2.224 7.413 -6.584 1.00 0.00 A ATOM 230 CG LEU A 15 1.280 6.406 -5.894 1.00 0.00 A ATOM 231 HN LEU A 15 -0.560 6.769 -3.670 1.00 0.00 A ATOM 232 HA LEU A 15 0.163 8.772 -5.532 1.00 0.00 A ATOM 233 HB2 LEU A 15 -0.809 5.931 -5.881 1.00 0.00 A ATOM 234 HB1 LEU A 15 -0.320 6.941 -7.235 1.00 0.00 A ATOM 235 HD11 LEU A 15 1.320 4.951 -7.476 1.00 0.00 A ATOM 236 HD12 LEU A 15 0.958 4.286 -5.882 1.00 0.00 A ATOM 237 HD13 LEU A 15 2.608 4.764 -6.286 1.00 0.00 A ATOM 238 HD21 LEU A 15 3.188 6.955 -6.746 1.00 0.00 A ATOM 239 HD22 LEU A 15 2.352 8.279 -5.955 1.00 0.00 A ATOM 240 HD23 LEU A 15 1.811 7.718 -7.534 1.00 0.00 A ATOM 241 HG LEU A 15 1.449 6.426 -4.826 1.00 0.00 A ATOM 242 N LEU A 15 -0.660 7.699 -3.965 1.00 0.00 A ATOM 243 O LEU A 15 -1.971 9.467 -6.703 1.00 0.00 A ATOM 244 C LYS A 16 -4.595 9.849 -5.278 1.00 0.00 A ATOM 245 CA LYS A 16 -4.345 8.422 -5.758 1.00 0.00 A ATOM 246 CB LYS A 16 -5.411 7.465 -5.201 1.00 0.00 A ATOM 247 CD LYS A 16 -7.836 6.920 -5.161 1.00 0.00 A ATOM 248 CE LYS A 16 -9.218 7.343 -5.651 1.00 0.00 A ATOM 249 CG LYS A 16 -6.790 7.900 -5.687 1.00 0.00 A ATOM 250 HN LYS A 16 -2.910 7.270 -4.698 1.00 0.00 A ATOM 251 HA LYS A 16 -4.405 8.412 -6.840 1.00 0.00 A ATOM 252 HB2 LYS A 16 -5.211 6.462 -5.552 1.00 0.00 A ATOM 253 HB1 LYS A 16 -5.398 7.475 -4.125 1.00 0.00 A ATOM 254 HD2 LYS A 16 -7.611 5.927 -5.522 1.00 0.00 A ATOM 255 HD1 LYS A 16 -7.821 6.923 -4.081 1.00 0.00 A ATOM 256 HE2 LYS A 16 -9.445 8.330 -5.278 1.00 0.00 A ATOM 257 HE1 LYS A 16 -9.228 7.353 -6.731 1.00 0.00 A ATOM 258 HG2 LYS A 16 -7.009 8.893 -5.321 1.00 0.00 A ATOM 259 HG1 LYS A 16 -6.809 7.900 -6.766 1.00 0.00 A ATOM 260 HZ1 LYS A 16 -10.537 6.653 -4.198 1.00 0.00 A ATOM 261 HZ2 LYS A 16 -9.819 5.423 -5.123 1.00 0.00 A ATOM 262 HZ3 LYS A 16 -11.055 6.378 -5.789 1.00 0.00 A ATOM 263 N LYS A 16 -3.009 7.984 -5.365 1.00 0.00 A ATOM 264 NZ LYS A 16 -10.234 6.376 -5.152 1.00 0.00 A ATOM 265 O LYS A 16 -5.200 10.654 -5.987 1.00 0.00 A ATOM 266 C ASN A 17 -3.612 12.531 -4.368 1.00 0.00 A ATOM 267 CA ASN A 17 -4.312 11.486 -3.511 1.00 0.00 A ATOM 268 CB ASN A 17 -3.750 11.525 -2.091 1.00 0.00 A ATOM 269 CG ASN A 17 -4.029 12.881 -1.457 1.00 0.00 A ATOM 270 HN ASN A 17 -3.653 9.480 -3.550 1.00 0.00 A ATOM 271 HA ASN A 17 -5.367 11.713 -3.473 1.00 0.00 A ATOM 272 HB2 ASN A 17 -4.218 10.749 -1.501 1.00 0.00 A ATOM 273 HB1 ASN A 17 -2.684 11.357 -2.124 1.00 0.00 A ATOM 274 HD21 ASN A 17 -4.916 12.112 0.143 1.00 0.00 A ATOM 275 HD22 ASN A 17 -4.823 13.806 0.109 1.00 0.00 A ATOM 276 N ASN A 17 -4.131 10.157 -4.072 1.00 0.00 A ATOM 277 ND2 ASN A 17 -4.641 12.938 -0.306 1.00 0.00 A ATOM 278 O ASN A 17 -4.143 13.620 -4.595 1.00 0.00 A ATOM 279 OD1 ASN A 17 -3.685 13.917 -2.027 1.00 0.00 A ATOM 280 C GLU A 18 -2.396 13.439 -6.947 1.00 0.00 A ATOM 281 CA GLU A 18 -1.648 13.128 -5.655 1.00 0.00 A ATOM 282 CB GLU A 18 -0.281 12.526 -5.992 1.00 0.00 A ATOM 283 CD GLU A 18 1.888 11.745 -5.020 1.00 0.00 A ATOM 284 CG GLU A 18 0.571 12.453 -4.723 1.00 0.00 A ATOM 285 HN GLU A 18 -2.039 11.316 -4.611 1.00 0.00 A ATOM 286 HA GLU A 18 -1.500 14.045 -5.103 1.00 0.00 A ATOM 287 HB2 GLU A 18 -0.412 11.533 -6.400 1.00 0.00 A ATOM 288 HB1 GLU A 18 0.215 13.149 -6.719 1.00 0.00 A ATOM 289 HG2 GLU A 18 0.771 13.453 -4.369 1.00 0.00 A ATOM 290 HG1 GLU A 18 0.035 11.904 -3.964 1.00 0.00 A ATOM 291 N GLU A 18 -2.414 12.198 -4.832 1.00 0.00 A ATOM 292 O GLU A 18 -2.462 14.592 -7.375 1.00 0.00 A ATOM 293 OE1 GLU A 18 2.020 11.212 -6.109 1.00 0.00 A ATOM 294 OE2 GLU A 18 2.746 11.746 -4.152 1.00 0.00 A ATOM 295 C ARG A 19 -4.963 13.411 -8.557 1.00 0.00 A ATOM 296 CA ARG A 19 -3.708 12.580 -8.801 1.00 0.00 A ATOM 297 CB ARG A 19 -4.095 11.218 -9.386 1.00 0.00 A ATOM 298 CD ARG A 19 -3.201 9.116 -10.399 1.00 0.00 A ATOM 299 CG ARG A 19 -2.828 10.483 -9.827 1.00 0.00 A ATOM 300 CZ ARG A 19 -4.444 8.232 -12.286 1.00 0.00 A ATOM 301 HN ARG A 19 -2.878 11.508 -7.168 1.00 0.00 A ATOM 302 HA ARG A 19 -3.081 13.098 -9.513 1.00 0.00 A ATOM 303 HB2 ARG A 19 -4.614 10.635 -8.640 1.00 0.00 A ATOM 304 HB1 ARG A 19 -4.737 11.364 -10.241 1.00 0.00 A ATOM 305 HD2 ARG A 19 -2.301 8.551 -10.591 1.00 0.00 A ATOM 306 HD1 ARG A 19 -3.810 8.584 -9.683 1.00 0.00 A ATOM 307 HE ARG A 19 -4.069 10.178 -12.013 1.00 0.00 A ATOM 308 HG2 ARG A 19 -2.320 11.064 -10.583 1.00 0.00 A ATOM 309 HG1 ARG A 19 -2.175 10.350 -8.977 1.00 0.00 A ATOM 310 HH11 ARG A 19 -5.223 9.326 -13.772 1.00 0.00 A ATOM 311 HH12 ARG A 19 -5.477 7.616 -13.887 1.00 0.00 A ATOM 312 HH21 ARG A 19 -3.779 6.899 -10.949 1.00 0.00 A ATOM 313 HH22 ARG A 19 -4.660 6.241 -12.288 1.00 0.00 A ATOM 314 N ARG A 19 -2.961 12.403 -7.560 1.00 0.00 A ATOM 315 NE ARG A 19 -3.941 9.279 -11.643 1.00 0.00 A ATOM 316 NH1 ARG A 19 -5.100 8.404 -13.402 1.00 0.00 A ATOM 317 NH2 ARG A 19 -4.282 7.031 -11.804 1.00 0.00 A ATOM 318 O ARG A 19 -5.334 14.250 -9.376 1.00 0.00 A ATOM 319 C HIS A 20 -6.550 15.393 -6.982 1.00 0.00 A ATOM 320 CA HIS A 20 -6.824 13.896 -7.077 1.00 0.00 A ATOM 321 CB HIS A 20 -7.378 13.389 -5.743 1.00 0.00 A ATOM 322 CD2 HIS A 20 -8.827 15.131 -4.410 1.00 0.00 A ATOM 323 CE1 HIS A 20 -10.696 14.871 -5.477 1.00 0.00 A ATOM 324 CG HIS A 20 -8.605 14.179 -5.374 1.00 0.00 A ATOM 325 HN HIS A 20 -5.267 12.484 -6.810 1.00 0.00 A ATOM 326 HA HIS A 20 -7.564 13.725 -7.846 1.00 0.00 A ATOM 327 HB2 HIS A 20 -7.637 12.345 -5.834 1.00 0.00 A ATOM 328 HB1 HIS A 20 -6.630 13.509 -4.974 1.00 0.00 A ATOM 329 HD2 HIS A 20 -8.091 15.487 -3.705 1.00 0.00 A ATOM 330 HE1 HIS A 20 -11.723 14.972 -5.793 1.00 0.00 A ATOM 331 HE2 HIS A 20 -10.583 16.238 -3.911 1.00 0.00 A ATOM 332 N HIS A 20 -5.610 13.168 -7.424 1.00 0.00 A ATOM 333 ND1 HIS A 20 -9.811 14.029 -6.043 1.00 0.00 A ATOM 334 NE2 HIS A 20 -10.149 15.565 -4.477 1.00 0.00 A ATOM 335 O HIS A 20 -7.308 16.206 -7.503 1.00 0.00 A ATOM 336 C VAL A 21 -4.869 17.785 -7.545 1.00 0.00 A ATOM 337 CA VAL A 21 -5.088 17.146 -6.176 1.00 0.00 A ATOM 338 CB VAL A 21 -3.815 17.246 -5.326 1.00 0.00 A ATOM 339 CG1 VAL A 21 -3.266 18.664 -5.398 1.00 0.00 A ATOM 340 CG2 VAL A 21 -4.135 16.908 -3.860 1.00 0.00 A ATOM 341 HN VAL A 21 -4.871 15.073 -5.944 1.00 0.00 A ATOM 342 HA VAL A 21 -5.887 17.667 -5.670 1.00 0.00 A ATOM 343 HB VAL A 21 -3.077 16.554 -5.706 1.00 0.00 A ATOM 344 HG11 VAL A 21 -4.078 19.367 -5.299 1.00 0.00 A ATOM 345 HG12 VAL A 21 -2.782 18.804 -6.350 1.00 0.00 A ATOM 346 HG13 VAL A 21 -2.554 18.817 -4.605 1.00 0.00 A ATOM 347 HG21 VAL A 21 -4.647 17.742 -3.401 1.00 0.00 A ATOM 348 HG22 VAL A 21 -3.216 16.716 -3.331 1.00 0.00 A ATOM 349 HG23 VAL A 21 -4.764 16.033 -3.813 1.00 0.00 A ATOM 350 N VAL A 21 -5.454 15.753 -6.324 1.00 0.00 A ATOM 351 O VAL A 21 -5.316 18.902 -7.802 1.00 0.00 A ATOM 352 C HIS A 22 -5.209 17.841 -10.500 1.00 0.00 A ATOM 353 CA HIS A 22 -3.903 17.578 -9.752 1.00 0.00 A ATOM 354 CB HIS A 22 -3.029 16.588 -10.536 1.00 0.00 A ATOM 355 CD2 HIS A 22 -3.268 16.836 -13.141 1.00 0.00 A ATOM 356 CE1 HIS A 22 -1.813 18.415 -13.437 1.00 0.00 A ATOM 357 CG HIS A 22 -2.751 17.140 -11.905 1.00 0.00 A ATOM 358 HN HIS A 22 -3.839 16.185 -8.158 1.00 0.00 A ATOM 359 HA HIS A 22 -3.364 18.511 -9.663 1.00 0.00 A ATOM 360 HB2 HIS A 22 -2.093 16.443 -10.013 1.00 0.00 A ATOM 361 HB1 HIS A 22 -3.532 15.641 -10.628 1.00 0.00 A ATOM 362 HD2 HIS A 22 -4.022 16.086 -13.332 1.00 0.00 A ATOM 363 HE1 HIS A 22 -1.182 19.160 -13.899 1.00 0.00 A ATOM 364 HE2 HIS A 22 -2.846 17.641 -15.071 1.00 0.00 A ATOM 365 N HIS A 22 -4.175 17.070 -8.418 1.00 0.00 A ATOM 366 ND1 HIS A 22 -1.828 18.151 -12.119 1.00 0.00 A ATOM 367 NE2 HIS A 22 -2.672 17.642 -14.107 1.00 0.00 A ATOM 368 O HIS A 22 -5.318 18.816 -11.244 1.00 0.00 A ATOM 369 C ASP A 23 -8.137 18.429 -10.597 1.00 0.00 A ATOM 370 CA ASP A 23 -7.474 17.113 -10.992 1.00 0.00 A ATOM 371 CB ASP A 23 -8.397 15.951 -10.615 1.00 0.00 A ATOM 372 CG ASP A 23 -7.884 14.660 -11.243 1.00 0.00 A ATOM 373 HN ASP A 23 -6.050 16.197 -9.717 1.00 0.00 A ATOM 374 HA ASP A 23 -7.313 17.102 -12.061 1.00 0.00 A ATOM 375 HB2 ASP A 23 -8.426 15.844 -9.539 1.00 0.00 A ATOM 376 HB1 ASP A 23 -9.392 16.153 -10.977 1.00 0.00 A ATOM 377 N ASP A 23 -6.191 16.961 -10.314 1.00 0.00 A ATOM 378 O ASP A 23 -8.663 19.150 -11.446 1.00 0.00 A ATOM 379 OD1 ASP A 23 -7.052 14.748 -12.130 1.00 0.00 A ATOM 380 OD2 ASP A 23 -8.325 13.603 -10.823 1.00 0.00 A ATOM 381 C GLU A 24 -7.916 21.197 -9.358 1.00 0.00 A ATOM 382 CA GLU A 24 -8.681 19.990 -8.815 1.00 0.00 A ATOM 383 CB GLU A 24 -8.709 20.036 -7.270 1.00 0.00 A ATOM 384 CD GLU A 24 -9.381 17.667 -6.770 1.00 0.00 A ATOM 385 CG GLU A 24 -9.820 19.124 -6.730 1.00 0.00 A ATOM 386 HN GLU A 24 -7.649 18.137 -8.676 1.00 0.00 A ATOM 387 HA GLU A 24 -9.694 20.049 -9.183 1.00 0.00 A ATOM 388 HB2 GLU A 24 -7.758 19.710 -6.872 1.00 0.00 A ATOM 389 HB1 GLU A 24 -8.897 21.049 -6.946 1.00 0.00 A ATOM 390 HG2 GLU A 24 -10.036 19.402 -5.711 1.00 0.00 A ATOM 391 HG1 GLU A 24 -10.714 19.243 -7.320 1.00 0.00 A ATOM 392 N GLU A 24 -8.092 18.745 -9.304 1.00 0.00 A ATOM 393 O GLU A 24 -8.512 22.223 -9.684 1.00 0.00 A ATOM 394 OE1 GLU A 24 -8.600 17.286 -5.915 1.00 0.00 A ATOM 395 OE2 GLU A 24 -9.828 16.956 -7.657 1.00 0.00 A ATOM 396 C GLU A 25 -6.149 22.546 -11.368 1.00 0.00 A ATOM 397 CA GLU A 25 -5.766 22.169 -9.936 1.00 0.00 A ATOM 398 CB GLU A 25 -4.283 21.770 -9.873 1.00 0.00 A ATOM 399 CD GLU A 25 -1.944 22.587 -10.181 1.00 0.00 A ATOM 400 CG GLU A 25 -3.418 22.940 -10.337 1.00 0.00 A ATOM 401 HN GLU A 25 -6.169 20.230 -9.159 1.00 0.00 A ATOM 402 HA GLU A 25 -5.915 23.035 -9.302 1.00 0.00 A ATOM 403 HB2 GLU A 25 -4.026 21.515 -8.856 1.00 0.00 A ATOM 404 HB1 GLU A 25 -4.102 20.919 -10.508 1.00 0.00 A ATOM 405 HG2 GLU A 25 -3.628 23.152 -11.377 1.00 0.00 A ATOM 406 HG1 GLU A 25 -3.643 23.810 -9.741 1.00 0.00 A ATOM 407 N GLU A 25 -6.596 21.072 -9.442 1.00 0.00 A ATOM 408 O GLU A 25 -6.164 23.724 -11.724 1.00 0.00 A ATOM 409 OE1 GLU A 25 -1.663 21.481 -9.744 1.00 0.00 A ATOM 410 OE2 GLU A 25 -1.118 23.425 -10.497 1.00 0.00 A ATOM 411 C VAL A 26 -8.227 22.450 -13.625 1.00 0.00 A ATOM 412 CA VAL A 26 -6.855 21.786 -13.568 1.00 0.00 A ATOM 413 CB VAL A 26 -6.865 20.468 -14.369 1.00 0.00 A ATOM 414 CG1 VAL A 26 -7.523 20.703 -15.736 1.00 0.00 A ATOM 415 CG2 VAL A 26 -5.422 19.973 -14.599 1.00 0.00 A ATOM 416 HN VAL A 26 -6.461 20.631 -11.843 1.00 0.00 A ATOM 417 HA VAL A 26 -6.135 22.456 -14.012 1.00 0.00 A ATOM 418 HB VAL A 26 -7.425 19.719 -13.828 1.00 0.00 A ATOM 419 HG11 VAL A 26 -8.595 20.751 -15.615 1.00 0.00 A ATOM 420 HG12 VAL A 26 -7.274 19.889 -16.403 1.00 0.00 A ATOM 421 HG13 VAL A 26 -7.165 21.632 -16.154 1.00 0.00 A ATOM 422 HG21 VAL A 26 -5.025 19.553 -13.690 1.00 0.00 A ATOM 423 HG22 VAL A 26 -4.800 20.797 -14.912 1.00 0.00 A ATOM 424 HG23 VAL A 26 -5.423 19.216 -15.369 1.00 0.00 A ATOM 425 N VAL A 26 -6.464 21.544 -12.183 1.00 0.00 A ATOM 426 O VAL A 26 -8.471 23.338 -14.440 1.00 0.00 A ATOM 427 C GLU A 27 -10.456 24.026 -12.285 1.00 0.00 A ATOM 428 CA GLU A 27 -10.475 22.560 -12.720 1.00 0.00 A ATOM 429 CB GLU A 27 -11.379 21.738 -11.781 1.00 0.00 A ATOM 430 CD GLU A 27 -12.374 19.454 -11.454 1.00 0.00 A ATOM 431 CG GLU A 27 -11.897 20.468 -12.489 1.00 0.00 A ATOM 432 HN GLU A 27 -8.862 21.300 -12.117 1.00 0.00 A ATOM 433 HA GLU A 27 -10.885 22.511 -13.719 1.00 0.00 A ATOM 434 HB2 GLU A 27 -10.809 21.452 -10.908 1.00 0.00 A ATOM 435 HB1 GLU A 27 -12.223 22.339 -11.473 1.00 0.00 A ATOM 436 HG2 GLU A 27 -12.725 20.737 -13.128 1.00 0.00 A ATOM 437 HG1 GLU A 27 -11.124 20.027 -13.095 1.00 0.00 A ATOM 438 N GLU A 27 -9.122 22.003 -12.756 1.00 0.00 A ATOM 439 O GLU A 27 -11.195 24.853 -12.823 1.00 0.00 A ATOM 440 OE1 GLU A 27 -12.414 19.804 -10.285 1.00 0.00 A ATOM 441 OE2 GLU A 27 -12.680 18.338 -11.841 1.00 0.00 A ATOM 442 C LEU A 28 -9.001 26.637 -11.919 1.00 0.00 A ATOM 443 CA LEU A 28 -9.513 25.711 -10.819 1.00 0.00 A ATOM 444 CB LEU A 28 -8.570 25.751 -9.598 1.00 0.00 A ATOM 445 CD1 LEU A 28 -10.047 24.308 -8.168 1.00 0.00 A ATOM 446 CD2 LEU A 28 -8.425 25.886 -7.112 1.00 0.00 A ATOM 447 CG LEU A 28 -9.373 25.676 -8.291 1.00 0.00 A ATOM 448 HN LEU A 28 -9.047 23.647 -10.918 1.00 0.00 A ATOM 449 HA LEU A 28 -10.498 26.046 -10.526 1.00 0.00 A ATOM 450 HB2 LEU A 28 -7.894 24.907 -9.648 1.00 0.00 A ATOM 451 HB1 LEU A 28 -7.992 26.664 -9.604 1.00 0.00 A ATOM 452 HD11 LEU A 28 -10.535 24.056 -9.099 1.00 0.00 A ATOM 453 HD12 LEU A 28 -10.780 24.339 -7.379 1.00 0.00 A ATOM 454 HD13 LEU A 28 -9.303 23.562 -7.940 1.00 0.00 A ATOM 455 HD21 LEU A 28 -7.586 25.214 -7.203 1.00 0.00 A ATOM 456 HD22 LEU A 28 -8.949 25.687 -6.189 1.00 0.00 A ATOM 457 HD23 LEU A 28 -8.071 26.908 -7.112 1.00 0.00 A ATOM 458 HG LEU A 28 -10.127 26.451 -8.285 1.00 0.00 A ATOM 459 N LEU A 28 -9.614 24.344 -11.313 1.00 0.00 A ATOM 460 O LEU A 28 -9.221 27.849 -11.875 1.00 0.00 A ATOM 461 C GLU A 29 -8.880 27.611 -14.698 1.00 0.00 A ATOM 462 CA GLU A 29 -7.766 26.849 -13.992 1.00 0.00 A ATOM 463 CB GLU A 29 -7.047 25.947 -14.997 1.00 0.00 A ATOM 464 CD GLU A 29 -5.595 25.914 -17.026 1.00 0.00 A ATOM 465 CG GLU A 29 -6.345 26.808 -16.046 1.00 0.00 A ATOM 466 HN GLU A 29 -8.162 25.094 -12.866 1.00 0.00 A ATOM 467 HA GLU A 29 -7.057 27.560 -13.595 1.00 0.00 A ATOM 468 HB2 GLU A 29 -6.315 25.340 -14.483 1.00 0.00 A ATOM 469 HB1 GLU A 29 -7.766 25.308 -15.489 1.00 0.00 A ATOM 470 HG2 GLU A 29 -7.079 27.393 -16.580 1.00 0.00 A ATOM 471 HG1 GLU A 29 -5.645 27.468 -15.557 1.00 0.00 A ATOM 472 N GLU A 29 -8.312 26.064 -12.892 1.00 0.00 A ATOM 473 O GLU A 29 -8.644 28.650 -15.314 1.00 0.00 A ATOM 474 OE1 GLU A 29 -5.685 24.705 -16.878 1.00 0.00 A ATOM 475 OE2 GLU A 29 -4.942 26.448 -17.906 1.00 0.00 A ATOM 476 C ARG A 30 -11.418 29.145 -14.728 1.00 0.00 A ATOM 477 CA ARG A 30 -11.234 27.727 -15.261 1.00 0.00 A ATOM 478 CB ARG A 30 -12.510 26.919 -14.992 1.00 0.00 A ATOM 479 CD ARG A 30 -13.533 26.984 -17.297 1.00 0.00 A ATOM 480 CG ARG A 30 -13.678 27.446 -15.842 1.00 0.00 A ATOM 481 CZ ARG A 30 -14.885 26.865 -19.300 1.00 0.00 A ATOM 482 HN ARG A 30 -10.231 26.252 -14.117 1.00 0.00 A ATOM 483 HA ARG A 30 -11.052 27.768 -16.320 1.00 0.00 A ATOM 484 HB2 ARG A 30 -12.333 25.881 -15.226 1.00 0.00 A ATOM 485 HB1 ARG A 30 -12.768 27.005 -13.948 1.00 0.00 A ATOM 486 HD2 ARG A 30 -12.735 27.525 -17.774 1.00 0.00 A ATOM 487 HD1 ARG A 30 -13.310 25.927 -17.318 1.00 0.00 A ATOM 488 HE ARG A 30 -15.516 27.674 -17.583 1.00 0.00 A ATOM 489 HG2 ARG A 30 -14.606 27.071 -15.440 1.00 0.00 A ATOM 490 HG1 ARG A 30 -13.690 28.526 -15.811 1.00 0.00 A ATOM 491 HH11 ARG A 30 -16.756 27.550 -19.481 1.00 0.00 A ATOM 492 HH12 ARG A 30 -16.084 26.817 -20.900 1.00 0.00 A ATOM 493 HH21 ARG A 30 -13.040 26.095 -19.400 1.00 0.00 A ATOM 494 HH22 ARG A 30 -13.975 25.993 -20.855 1.00 0.00 A ATOM 495 N ARG A 30 -10.097 27.086 -14.616 1.00 0.00 A ATOM 496 NE ARG A 30 -14.767 27.230 -18.031 1.00 0.00 A ATOM 497 NH1 ARG A 30 -15.994 27.096 -19.944 1.00 0.00 A ATOM 498 NH2 ARG A 30 -13.889 26.272 -19.899 1.00 0.00 A ATOM 499 O ARG A 30 -11.711 30.068 -15.486 1.00 0.00 A ATOM 500 C LEU A 31 -10.372 31.595 -13.371 1.00 0.00 A ATOM 501 CA LEU A 31 -11.400 30.623 -12.807 1.00 0.00 A ATOM 502 CB LEU A 31 -11.240 30.516 -11.284 1.00 0.00 A ATOM 503 CD1 LEU A 31 -12.783 32.484 -10.947 1.00 0.00 A ATOM 504 CD2 LEU A 31 -11.222 31.759 -9.116 1.00 0.00 A ATOM 505 CG LEU A 31 -11.395 31.900 -10.634 1.00 0.00 A ATOM 506 HN LEU A 31 -11.011 28.540 -12.864 1.00 0.00 A ATOM 507 HA LEU A 31 -12.387 30.991 -13.031 1.00 0.00 A ATOM 508 HB2 LEU A 31 -11.994 29.849 -10.893 1.00 0.00 A ATOM 509 HB1 LEU A 31 -10.260 30.123 -11.055 1.00 0.00 A ATOM 510 HD11 LEU A 31 -12.752 32.994 -11.899 1.00 0.00 A ATOM 511 HD12 LEU A 31 -13.065 33.189 -10.177 1.00 0.00 A ATOM 512 HD13 LEU A 31 -13.514 31.689 -10.990 1.00 0.00 A ATOM 513 HD21 LEU A 31 -10.190 31.536 -8.891 1.00 0.00 A ATOM 514 HD22 LEU A 31 -11.851 30.959 -8.754 1.00 0.00 A ATOM 515 HD23 LEU A 31 -11.503 32.684 -8.633 1.00 0.00 A ATOM 516 HG LEU A 31 -10.636 32.566 -11.015 1.00 0.00 A ATOM 517 N LEU A 31 -11.246 29.310 -13.421 1.00 0.00 A ATOM 518 O LEU A 31 -10.694 32.742 -13.681 1.00 0.00 A ATOM 519 C LYS A 32 -8.364 32.387 -15.456 1.00 0.00 A ATOM 520 CA LYS A 32 -8.064 31.967 -14.022 1.00 0.00 A ATOM 521 CB LYS A 32 -6.724 31.226 -13.958 1.00 0.00 A ATOM 522 CD LYS A 32 -4.952 30.351 -12.441 1.00 0.00 A ATOM 523 CE LYS A 32 -4.459 30.305 -10.995 1.00 0.00 A ATOM 524 CG LYS A 32 -6.291 31.086 -12.499 1.00 0.00 A ATOM 525 HN LYS A 32 -8.939 30.208 -13.231 1.00 0.00 A ATOM 526 HA LYS A 32 -7.993 32.855 -13.411 1.00 0.00 A ATOM 527 HB2 LYS A 32 -6.825 30.245 -14.395 1.00 0.00 A ATOM 528 HB1 LYS A 32 -5.977 31.787 -14.499 1.00 0.00 A ATOM 529 HD2 LYS A 32 -5.078 29.345 -12.812 1.00 0.00 A ATOM 530 HD1 LYS A 32 -4.230 30.872 -13.050 1.00 0.00 A ATOM 531 HE2 LYS A 32 -3.496 29.816 -10.961 1.00 0.00 A ATOM 532 HE1 LYS A 32 -4.365 31.312 -10.615 1.00 0.00 A ATOM 533 HG2 LYS A 32 -6.187 32.067 -12.059 1.00 0.00 A ATOM 534 HG1 LYS A 32 -7.033 30.521 -11.955 1.00 0.00 A ATOM 535 HZ1 LYS A 32 -5.484 28.564 -10.494 1.00 0.00 A ATOM 536 HZ2 LYS A 32 -6.371 29.990 -10.236 1.00 0.00 A ATOM 537 HZ3 LYS A 32 -5.122 29.559 -9.169 1.00 0.00 A ATOM 538 N LYS A 32 -9.136 31.130 -13.498 1.00 0.00 A ATOM 539 NZ LYS A 32 -5.432 29.547 -10.161 1.00 0.00 A ATOM 540 O LYS A 32 -8.022 33.494 -15.870 1.00 0.00 A ATOM 541 C ASN A 33 -10.285 32.964 -17.705 1.00 0.00 A ATOM 542 CA ASN A 33 -9.326 31.783 -17.608 1.00 0.00 A ATOM 543 CB ASN A 33 -9.962 30.555 -18.266 1.00 0.00 A ATOM 544 CG ASN A 33 -8.909 29.472 -18.472 1.00 0.00 A ATOM 545 HN ASN A 33 -9.241 30.628 -15.831 1.00 0.00 A ATOM 546 HA ASN A 33 -8.417 32.028 -18.138 1.00 0.00 A ATOM 547 HB2 ASN A 33 -10.753 30.175 -17.638 1.00 0.00 A ATOM 548 HB1 ASN A 33 -10.372 30.838 -19.224 1.00 0.00 A ATOM 549 HD21 ASN A 33 -10.239 28.018 -18.711 1.00 0.00 A ATOM 550 HD22 ASN A 33 -8.614 27.539 -18.817 1.00 0.00 A ATOM 551 N ASN A 33 -8.995 31.496 -16.214 1.00 0.00 A ATOM 552 ND2 ASN A 33 -9.286 28.240 -18.684 1.00 0.00 A ATOM 553 O ASN A 33 -10.370 33.623 -18.740 1.00 0.00 A ATOM 554 OD1 ASN A 33 -7.711 29.755 -18.440 1.00 0.00 A ATOM 555 C GLU A 34 -11.262 35.641 -16.949 1.00 0.00 A ATOM 556 CA GLU A 34 -11.961 34.328 -16.603 1.00 0.00 A ATOM 557 CB GLU A 34 -12.604 34.441 -15.218 1.00 0.00 A ATOM 558 CD GLU A 34 -14.902 34.857 -16.126 1.00 0.00 A ATOM 559 CG GLU A 34 -13.774 35.427 -15.271 1.00 0.00 A ATOM 560 HN GLU A 34 -10.901 32.667 -15.826 1.00 0.00 A ATOM 561 HA GLU A 34 -12.731 34.138 -17.333 1.00 0.00 A ATOM 562 HB2 GLU A 34 -12.965 33.470 -14.909 1.00 0.00 A ATOM 563 HB1 GLU A 34 -11.870 34.794 -14.509 1.00 0.00 A ATOM 564 HG2 GLU A 34 -14.139 35.603 -14.269 1.00 0.00 A ATOM 565 HG1 GLU A 34 -13.438 36.360 -15.698 1.00 0.00 A ATOM 566 N GLU A 34 -11.007 33.225 -16.624 1.00 0.00 A ATOM 567 O GLU A 34 -11.888 36.570 -17.461 1.00 0.00 A ATOM 568 OE1 GLU A 34 -14.912 33.654 -16.329 1.00 0.00 A ATOM 569 OE2 GLU A 34 -15.735 35.631 -16.566 1.00 0.00 A ATOM 570 C ARG A 35 -9.338 37.325 -18.404 1.00 0.00 A ATOM 571 CA ARG A 35 -9.194 36.922 -16.938 1.00 0.00 A ATOM 572 CB ARG A 35 -7.713 36.681 -16.618 1.00 0.00 A ATOM 573 CD ARG A 35 -5.794 35.149 -17.101 1.00 0.00 A ATOM 574 CG ARG A 35 -7.130 35.679 -17.622 1.00 0.00 A ATOM 575 CZ ARG A 35 -3.640 36.049 -16.436 1.00 0.00 A ATOM 576 HN ARG A 35 -9.524 34.942 -16.248 1.00 0.00 A ATOM 577 HA ARG A 35 -9.559 37.724 -16.315 1.00 0.00 A ATOM 578 HB2 ARG A 35 -7.175 37.615 -16.688 1.00 0.00 A ATOM 579 HB1 ARG A 35 -7.617 36.287 -15.618 1.00 0.00 A ATOM 580 HD2 ARG A 35 -5.935 34.728 -16.117 1.00 0.00 A ATOM 581 HD1 ARG A 35 -5.432 34.379 -17.767 1.00 0.00 A ATOM 582 HE ARG A 35 -5.030 37.097 -17.422 1.00 0.00 A ATOM 583 HG2 ARG A 35 -7.819 34.860 -17.755 1.00 0.00 A ATOM 584 HG1 ARG A 35 -6.973 36.172 -18.569 1.00 0.00 A ATOM 585 HH11 ARG A 35 -3.008 37.914 -16.791 1.00 0.00 A ATOM 586 HH12 ARG A 35 -1.896 36.896 -15.939 1.00 0.00 A ATOM 587 HH21 ARG A 35 -4.004 34.143 -15.944 1.00 0.00 A ATOM 588 HH22 ARG A 35 -2.460 34.759 -15.459 1.00 0.00 A ATOM 589 N ARG A 35 -9.967 35.714 -16.660 1.00 0.00 A ATOM 590 NE ARG A 35 -4.816 36.226 -17.027 1.00 0.00 A ATOM 591 NH1 ARG A 35 -2.781 37.029 -16.385 1.00 0.00 A ATOM 592 NH2 ARG A 35 -3.345 34.894 -15.904 1.00 0.00 A ATOM 593 O ARG A 35 -9.133 38.485 -18.764 1.00 0.00 A ATOM 594 C HIS A 36 -11.066 37.558 -20.881 1.00 0.00 A ATOM 595 CA HIS A 36 -9.869 36.636 -20.670 1.00 0.00 A ATOM 596 CB HIS A 36 -10.081 35.329 -21.444 1.00 0.00 A ATOM 597 CD2 HIS A 36 -7.801 34.364 -22.320 1.00 0.00 A ATOM 598 CE1 HIS A 36 -7.297 33.146 -20.601 1.00 0.00 A ATOM 599 CG HIS A 36 -8.816 34.521 -21.410 1.00 0.00 A ATOM 600 HN HIS A 36 -9.851 35.456 -18.905 1.00 0.00 A ATOM 601 HA HIS A 36 -8.978 37.124 -21.042 1.00 0.00 A ATOM 602 HB2 HIS A 36 -10.885 34.762 -20.997 1.00 0.00 A ATOM 603 HB1 HIS A 36 -10.333 35.556 -22.470 1.00 0.00 A ATOM 604 HD2 HIS A 36 -7.753 34.843 -23.287 1.00 0.00 A ATOM 605 HE1 HIS A 36 -6.783 32.472 -19.931 1.00 0.00 A ATOM 606 HE2 HIS A 36 -6.014 33.202 -22.239 1.00 0.00 A ATOM 607 N HIS A 36 -9.697 36.362 -19.247 1.00 0.00 A ATOM 608 ND1 HIS A 36 -8.474 33.734 -20.322 1.00 0.00 A ATOM 609 NE2 HIS A 36 -6.844 33.495 -21.807 1.00 0.00 A ATOM 610 O HIS A 36 -11.124 38.306 -21.858 1.00 0.00 A ATOM 611 C ASP A 37 -12.824 39.820 -19.957 1.00 0.00 A ATOM 612 CA ASP A 37 -13.206 38.341 -20.029 1.00 0.00 A ATOM 613 CB ASP A 37 -14.196 37.994 -18.899 1.00 0.00 A ATOM 614 CG ASP A 37 -15.476 38.808 -19.060 1.00 0.00 A ATOM 615 HN ASP A 37 -11.901 36.897 -19.189 1.00 0.00 A ATOM 616 HA ASP A 37 -13.690 38.158 -20.976 1.00 0.00 A ATOM 617 HB2 ASP A 37 -14.439 36.942 -18.946 1.00 0.00 A ATOM 618 HB1 ASP A 37 -13.756 38.214 -17.939 1.00 0.00 A ATOM 619 N ASP A 37 -12.014 37.504 -19.949 1.00 0.00 A ATOM 620 O ASP A 37 -13.408 40.655 -20.650 1.00 0.00 A ATOM 621 OD1 ASP A 37 -15.526 39.627 -19.961 1.00 0.00 A ATOM 622 OD2 ASP A 37 -16.388 38.602 -18.273 1.00 0.00 A ATOM 623 C HIS A 38 -10.432 41.898 -20.086 1.00 0.00 A ATOM 624 CA HIS A 38 -11.390 41.518 -18.961 1.00 0.00 A ATOM 625 CB HIS A 38 -10.699 41.688 -17.603 1.00 0.00 A ATOM 626 CD2 HIS A 38 -11.088 44.160 -16.827 1.00 0.00 A ATOM 627 CE1 HIS A 38 -9.173 44.980 -17.423 1.00 0.00 A ATOM 628 CG HIS A 38 -10.370 43.134 -17.384 1.00 0.00 A ATOM 629 HN HIS A 38 -11.405 39.431 -18.596 1.00 0.00 A ATOM 630 HA HIS A 38 -12.249 42.174 -18.999 1.00 0.00 A ATOM 631 HB2 HIS A 38 -11.359 41.351 -16.818 1.00 0.00 A ATOM 632 HB1 HIS A 38 -9.787 41.109 -17.581 1.00 0.00 A ATOM 633 HD2 HIS A 38 -12.090 44.076 -16.432 1.00 0.00 A ATOM 634 HE1 HIS A 38 -8.353 45.661 -17.591 1.00 0.00 A ATOM 635 HE2 HIS A 38 -10.590 46.211 -16.521 1.00 0.00 A ATOM 636 N HIS A 38 -11.841 40.138 -19.116 1.00 0.00 A ATOM 637 ND1 HIS A 38 -9.153 43.678 -17.759 1.00 0.00 A ATOM 638 NE2 HIS A 38 -10.330 45.326 -16.852 1.00 0.00 A ATOM 639 O HIS A 38 -10.303 43.071 -20.441 1.00 0.00 A ATOM 640 C ASP A 39 -9.561 41.552 -23.003 1.00 0.00 A ATOM 641 CA ASP A 39 -8.825 41.117 -21.737 1.00 0.00 A ATOM 642 CB ASP A 39 -7.991 39.854 -22.011 1.00 0.00 A ATOM 643 CG ASP A 39 -6.902 40.166 -23.033 1.00 0.00 A ATOM 644 HN ASP A 39 -9.921 39.980 -20.320 1.00 0.00 A ATOM 645 HA ASP A 39 -8.152 41.912 -21.446 1.00 0.00 A ATOM 646 HB2 ASP A 39 -7.529 39.521 -21.092 1.00 0.00 A ATOM 647 HB1 ASP A 39 -8.625 39.070 -22.398 1.00 0.00 A ATOM 648 N ASP A 39 -9.769 40.892 -20.645 1.00 0.00 A ATOM 649 O ASP A 39 -9.040 42.339 -23.793 1.00 0.00 A ATOM 650 OD1 ASP A 39 -6.946 41.242 -23.605 1.00 0.00 A ATOM 651 OD2 ASP A 39 -6.042 39.323 -23.230 1.00 0.00 A ATOM 652 C TYR A 40 -12.525 42.499 -24.080 1.00 0.00 A ATOM 653 CA TYR A 40 -11.568 41.349 -24.377 1.00 0.00 A ATOM 654 CB TYR A 40 -12.365 40.119 -24.820 1.00 0.00 A ATOM 655 CD1 TYR A 40 -12.317 40.365 -27.323 1.00 0.00 A ATOM 656 CD2 TYR A 40 -14.413 40.723 -26.158 1.00 0.00 A ATOM 657 CE1 TYR A 40 -12.948 40.635 -28.542 1.00 0.00 A ATOM 658 CE2 TYR A 40 -15.044 40.991 -27.377 1.00 0.00 A ATOM 659 CG TYR A 40 -13.050 40.410 -26.131 1.00 0.00 A ATOM 660 CZ TYR A 40 -14.313 40.948 -28.569 1.00 0.00 A ATOM 661 HN TYR A 40 -11.131 40.395 -22.532 1.00 0.00 A ATOM 662 HA TYR A 40 -10.909 41.642 -25.184 1.00 0.00 A ATOM 663 HB2 TYR A 40 -11.695 39.280 -24.944 1.00 0.00 A ATOM 664 HB1 TYR A 40 -13.109 39.881 -24.073 1.00 0.00 A ATOM 665 HD1 TYR A 40 -11.265 40.123 -27.302 1.00 0.00 A ATOM 666 HD2 TYR A 40 -14.978 40.756 -25.238 1.00 0.00 A ATOM 667 HE1 TYR A 40 -12.383 40.599 -29.462 1.00 0.00 A ATOM 668 HE2 TYR A 40 -16.098 41.232 -27.398 1.00 0.00 A ATOM 669 HH TYR A 40 -14.792 40.460 -30.351 1.00 0.00 A ATOM 670 N TYR A 40 -10.769 41.021 -23.196 1.00 0.00 A ATOM 671 OT1 TYR A 40 -12.169 43.630 -24.371 1.00 0.00 A ATOM 672 OT2 TYR A 40 -13.599 42.234 -23.566 1.00 0.00 A ATOM 673 OH TYR A 40 -14.935 41.212 -29.772 1.00 0.00 A END
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