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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591564 |
2mun   |
25223 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 3.272 -0.965 -1.160 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 2.579 1.404 -1.563 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.435 -0.319 -2.038 1.00 0.00 A ATOM 6 HB1 ALA A 1 2.073 1.765 -2.447 1.00 0.00 A ATOM 7 HB2 ALA A 1 2.363 2.059 -0.732 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.644 1.385 -1.741 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 3.559 -1.521 -0.099 1.00 0.00 A ATOM 11 C ASP A 2 6.383 -1.318 -1.968 1.00 0.00 A ATOM 12 CA ASP A 2 5.100 -2.054 -2.340 1.00 0.00 A ATOM 13 CB ASP A 2 5.233 -2.662 -3.738 1.00 0.00 A ATOM 14 CG ASP A 2 3.907 -3.152 -4.284 1.00 0.00 A ATOM 15 HN ASP A 2 3.674 -0.685 -3.098 1.00 0.00 A ATOM 16 HA ASP A 2 4.936 -2.848 -1.627 1.00 0.00 A ATOM 17 HB2 ASP A 2 5.625 -1.914 -4.412 1.00 0.00 A ATOM 18 HB1 ASP A 2 5.917 -3.497 -3.696 1.00 0.00 A ATOM 19 N ASP A 2 3.951 -1.158 -2.285 1.00 0.00 A ATOM 20 O ASP A 2 6.396 -0.093 -1.854 1.00 0.00 A ATOM 21 OD1 ASP A 2 3.076 -2.305 -4.675 1.00 0.00 A ATOM 22 OD2 ASP A 2 3.701 -4.383 -4.323 1.00 0.00 A ATOM 23 C ASN A 3 9.455 -0.930 -2.646 1.00 0.00 A ATOM 24 CA ASN A 3 8.747 -1.492 -1.416 1.00 0.00 A ATOM 25 CB ASN A 3 9.632 -2.541 -0.740 1.00 0.00 A ATOM 26 CG ASN A 3 10.609 -1.926 0.244 1.00 0.00 A ATOM 27 HN ASN A 3 7.387 -3.045 -1.883 1.00 0.00 A ATOM 28 HA ASN A 3 8.564 -0.687 -0.722 1.00 0.00 A ATOM 29 HB2 ASN A 3 9.006 -3.241 -0.205 1.00 0.00 A ATOM 30 HB1 ASN A 3 10.194 -3.071 -1.494 1.00 0.00 A ATOM 31 HD21 ASN A 3 11.161 -3.734 0.863 1.00 0.00 A ATOM 32 HD22 ASN A 3 11.949 -2.403 1.632 1.00 0.00 A ATOM 33 N ASN A 3 7.459 -2.073 -1.778 1.00 0.00 A ATOM 34 ND2 ASN A 3 11.311 -2.773 0.988 1.00 0.00 A ATOM 35 O ASN A 3 10.238 -1.623 -3.296 1.00 0.00 A ATOM 36 OD1 ASN A 3 10.731 -0.705 0.333 1.00 0.00 A ATOM 37 C LYS A 4 11.304 0.864 -4.063 1.00 0.00 A ATOM 38 CA LYS A 4 9.784 0.987 -4.109 1.00 0.00 A ATOM 39 CB LYS A 4 9.383 2.464 -4.150 1.00 0.00 A ATOM 40 CD LYS A 4 7.216 2.070 -5.359 1.00 0.00 A ATOM 41 CE LYS A 4 6.683 0.677 -5.060 1.00 0.00 A ATOM 42 CG LYS A 4 7.880 2.686 -4.139 1.00 0.00 A ATOM 43 HN LYS A 4 8.541 0.831 -2.402 1.00 0.00 A ATOM 44 HA LYS A 4 9.422 0.499 -5.001 1.00 0.00 A ATOM 45 HB2 LYS A 4 9.806 2.964 -3.292 1.00 0.00 A ATOM 46 HB1 LYS A 4 9.784 2.908 -5.050 1.00 0.00 A ATOM 47 HD2 LYS A 4 6.394 2.699 -5.666 1.00 0.00 A ATOM 48 HD1 LYS A 4 7.941 2.005 -6.158 1.00 0.00 A ATOM 49 HE2 LYS A 4 7.136 -0.022 -5.746 1.00 0.00 A ATOM 50 HE1 LYS A 4 6.952 0.413 -4.048 1.00 0.00 A ATOM 51 HG2 LYS A 4 7.465 2.234 -3.250 1.00 0.00 A ATOM 52 HG1 LYS A 4 7.683 3.748 -4.130 1.00 0.00 A ATOM 53 HZ1 LYS A 4 4.941 -0.191 -5.817 1.00 0.00 A ATOM 54 HZ2 LYS A 4 4.842 1.486 -5.625 1.00 0.00 A ATOM 55 HZ3 LYS A 4 4.759 0.474 -4.272 1.00 0.00 A ATOM 56 N LYS A 4 9.174 0.330 -2.959 1.00 0.00 A ATOM 57 NZ LYS A 4 5.203 0.607 -5.203 1.00 0.00 A ATOM 58 O LYS A 4 11.947 0.613 -5.082 1.00 0.00 A ATOM 59 C CYS A 5 13.844 -0.386 -3.214 1.00 0.00 A ATOM 60 CA CYS A 5 13.316 0.949 -2.696 1.00 0.00 A ATOM 61 CB CYS A 5 13.679 1.114 -1.219 1.00 0.00 A ATOM 62 HN CYS A 5 11.306 1.239 -2.099 1.00 0.00 A ATOM 63 HA CYS A 5 13.772 1.747 -3.261 1.00 0.00 A ATOM 64 HB2 CYS A 5 13.273 0.283 -0.661 1.00 0.00 A ATOM 65 HB1 CYS A 5 14.754 1.118 -1.119 1.00 0.00 A ATOM 66 N CYS A 5 11.872 1.041 -2.875 1.00 0.00 A ATOM 67 O CYS A 5 14.948 -0.460 -3.751 1.00 0.00 A ATOM 68 SG CYS A 5 13.046 2.647 -0.465 1.00 0.00 A ATOM 69 C GLU A 6 13.823 -2.750 -4.975 1.00 0.00 A ATOM 70 CA GLU A 6 13.434 -2.768 -3.499 1.00 0.00 A ATOM 71 CB GLU A 6 12.291 -3.760 -3.274 1.00 0.00 A ATOM 72 CD GLU A 6 11.475 -6.133 -3.557 1.00 0.00 A ATOM 73 CG GLU A 6 12.671 -5.202 -3.563 1.00 0.00 A ATOM 74 HN GLU A 6 12.177 -1.313 -2.613 1.00 0.00 A ATOM 75 HA GLU A 6 14.288 -3.079 -2.918 1.00 0.00 A ATOM 76 HB2 GLU A 6 11.970 -3.693 -2.245 1.00 0.00 A ATOM 77 HB1 GLU A 6 11.466 -3.492 -3.917 1.00 0.00 A ATOM 78 HG2 GLU A 6 13.140 -5.250 -4.534 1.00 0.00 A ATOM 79 HG1 GLU A 6 13.371 -5.534 -2.810 1.00 0.00 A ATOM 80 N GLU A 6 13.046 -1.436 -3.049 1.00 0.00 A ATOM 81 O GLU A 6 14.644 -3.551 -5.420 1.00 0.00 A ATOM 82 OE1 GLU A 6 11.036 -6.530 -2.457 1.00 0.00 A ATOM 83 OE2 GLU A 6 10.977 -6.465 -4.653 1.00 0.00 A ATOM 84 C ASN A 7 14.549 -0.623 -7.411 1.00 0.00 A ATOM 85 CA ASN A 7 13.510 -1.710 -7.153 1.00 0.00 A ATOM 86 CB ASN A 7 12.226 -1.397 -7.924 1.00 0.00 A ATOM 87 CG ASN A 7 11.375 -2.631 -8.156 1.00 0.00 A ATOM 88 HN ASN A 7 12.581 -1.221 -5.315 1.00 0.00 A ATOM 89 HA ASN A 7 13.903 -2.656 -7.495 1.00 0.00 A ATOM 90 HB2 ASN A 7 11.642 -0.681 -7.364 1.00 0.00 A ATOM 91 HB1 ASN A 7 12.483 -0.974 -8.884 1.00 0.00 A ATOM 92 HD21 ASN A 7 10.872 -1.975 -9.964 1.00 0.00 A ATOM 93 HD22 ASN A 7 10.194 -3.495 -9.501 1.00 0.00 A ATOM 94 N ASN A 7 13.227 -1.832 -5.728 1.00 0.00 A ATOM 95 ND2 ASN A 7 10.751 -2.708 -9.325 1.00 0.00 A ATOM 96 O ASN A 7 15.317 -0.699 -8.370 1.00 0.00 A ATOM 97 OD1 ASN A 7 11.281 -3.504 -7.293 1.00 0.00 A ATOM 98 C SER A 8 16.553 1.455 -5.570 1.00 0.00 A ATOM 99 CA SER A 8 15.509 1.492 -6.683 1.00 0.00 A ATOM 100 CB SER A 8 14.767 2.829 -6.657 1.00 0.00 A ATOM 101 HN SER A 8 13.929 0.391 -5.803 1.00 0.00 A ATOM 102 HA SER A 8 16.010 1.385 -7.633 1.00 0.00 A ATOM 103 HB2 SER A 8 14.346 3.023 -7.632 1.00 0.00 A ATOM 104 HB1 SER A 8 13.974 2.784 -5.925 1.00 0.00 A ATOM 105 HG SER A 8 15.814 4.425 -7.098 1.00 0.00 A ATOM 106 N SER A 8 14.567 0.387 -6.547 1.00 0.00 A ATOM 107 O SER A 8 16.243 1.700 -4.403 1.00 0.00 A ATOM 108 OG SER A 8 15.642 3.891 -6.319 1.00 0.00 A ATOM 109 C LEU A 9 19.142 2.443 -4.346 1.00 0.00 A ATOM 110 CA LEU A 9 18.883 1.077 -4.974 1.00 0.00 A ATOM 111 CB LEU A 9 20.155 0.563 -5.649 1.00 0.00 A ATOM 112 CD1 LEU A 9 21.911 2.349 -5.760 1.00 0.00 A ATOM 113 CD2 LEU A 9 21.547 0.833 -7.716 1.00 0.00 A ATOM 114 CG LEU A 9 20.883 1.557 -6.554 1.00 0.00 A ATOM 115 HN LEU A 9 17.977 0.961 -6.883 1.00 0.00 A ATOM 116 HA LEU A 9 18.593 0.387 -4.196 1.00 0.00 A ATOM 117 HB2 LEU A 9 20.841 0.259 -4.873 1.00 0.00 A ATOM 118 HB1 LEU A 9 19.887 -0.296 -6.247 1.00 0.00 A ATOM 119 HD11 LEU A 9 22.741 2.605 -6.401 1.00 0.00 A ATOM 120 HD12 LEU A 9 22.265 1.751 -4.934 1.00 0.00 A ATOM 121 HD13 LEU A 9 21.455 3.252 -5.382 1.00 0.00 A ATOM 122 HD21 LEU A 9 21.721 1.531 -8.522 1.00 0.00 A ATOM 123 HD22 LEU A 9 20.901 0.038 -8.061 1.00 0.00 A ATOM 124 HD23 LEU A 9 22.488 0.417 -7.391 1.00 0.00 A ATOM 125 HG LEU A 9 20.165 2.257 -6.961 1.00 0.00 A ATOM 126 N LEU A 9 17.791 1.147 -5.939 1.00 0.00 A ATOM 127 O LEU A 9 19.468 2.542 -3.163 1.00 0.00 A ATOM 128 C ARG A 10 18.207 5.215 -3.579 1.00 0.00 A ATOM 129 CA ARG A 10 19.211 4.854 -4.670 1.00 0.00 A ATOM 130 CB ARG A 10 19.102 5.847 -5.828 1.00 0.00 A ATOM 131 CD ARG A 10 20.374 7.427 -7.312 1.00 0.00 A ATOM 132 CG ARG A 10 20.429 6.136 -6.511 1.00 0.00 A ATOM 133 CZ ARG A 10 22.591 7.483 -8.373 1.00 0.00 A ATOM 134 HN ARG A 10 18.733 3.351 -6.080 1.00 0.00 A ATOM 135 HA ARG A 10 20.208 4.906 -4.256 1.00 0.00 A ATOM 136 HB2 ARG A 10 18.422 5.448 -6.566 1.00 0.00 A ATOM 137 HB1 ARG A 10 18.706 6.778 -5.452 1.00 0.00 A ATOM 138 HD2 ARG A 10 19.921 7.223 -8.270 1.00 0.00 A ATOM 139 HD1 ARG A 10 19.770 8.143 -6.774 1.00 0.00 A ATOM 140 HE ARG A 10 21.943 8.795 -7.017 1.00 0.00 A ATOM 141 HG2 ARG A 10 21.198 6.224 -5.759 1.00 0.00 A ATOM 142 HG1 ARG A 10 20.665 5.319 -7.177 1.00 0.00 A ATOM 143 HH11 ARG A 10 21.399 5.967 -8.973 1.00 0.00 A ATOM 144 HH12 ARG A 10 22.964 6.018 -9.714 1.00 0.00 A ATOM 145 HH21 ARG A 10 24.007 8.872 -7.985 1.00 0.00 A ATOM 146 HH22 ARG A 10 24.447 7.670 -9.150 1.00 0.00 A ATOM 147 N ARG A 10 18.994 3.494 -5.147 1.00 0.00 A ATOM 148 NE ARG A 10 21.703 7.994 -7.528 1.00 0.00 A ATOM 149 NH1 ARG A 10 22.294 6.400 -9.077 1.00 0.00 A ATOM 150 NH2 ARG A 10 23.780 8.056 -8.514 1.00 0.00 A ATOM 151 O ARG A 10 18.570 5.788 -2.552 1.00 0.00 A ATOM 152 C ARG A 11 16.137 4.443 -1.530 1.00 0.00 A ATOM 153 CA ARG A 11 15.886 5.167 -2.850 1.00 0.00 A ATOM 154 CB ARG A 11 14.525 4.758 -3.417 1.00 0.00 A ATOM 155 CD ARG A 11 13.074 6.778 -3.060 1.00 0.00 A ATOM 156 CG ARG A 11 13.347 5.339 -2.653 1.00 0.00 A ATOM 157 CZ ARG A 11 11.148 8.304 -3.136 1.00 0.00 A ATOM 158 HN ARG A 11 16.715 4.422 -4.649 1.00 0.00 A ATOM 159 HA ARG A 11 15.885 6.231 -2.668 1.00 0.00 A ATOM 160 HB2 ARG A 11 14.460 5.091 -4.442 1.00 0.00 A ATOM 161 HB1 ARG A 11 14.447 3.681 -3.391 1.00 0.00 A ATOM 162 HD2 ARG A 11 13.812 7.416 -2.598 1.00 0.00 A ATOM 163 HD1 ARG A 11 13.154 6.855 -4.134 1.00 0.00 A ATOM 164 HE ARG A 11 11.272 6.682 -1.982 1.00 0.00 A ATOM 165 HG2 ARG A 11 12.468 4.746 -2.858 1.00 0.00 A ATOM 166 HG1 ARG A 11 13.565 5.309 -1.596 1.00 0.00 A ATOM 167 HH11 ARG A 11 12.674 8.801 -4.362 1.00 0.00 A ATOM 168 HH12 ARG A 11 11.310 9.868 -4.406 1.00 0.00 A ATOM 169 HH21 ARG A 11 9.470 8.079 -2.031 1.00 0.00 A ATOM 170 HH22 ARG A 11 9.488 9.457 -3.079 1.00 0.00 A ATOM 171 N ARG A 11 16.943 4.877 -3.811 1.00 0.00 A ATOM 172 NE ARG A 11 11.743 7.220 -2.651 1.00 0.00 A ATOM 173 NH1 ARG A 11 11.761 9.053 -4.042 1.00 0.00 A ATOM 174 NH2 ARG A 11 9.935 8.641 -2.714 1.00 0.00 A ATOM 175 O ARG A 11 15.813 4.955 -0.459 1.00 0.00 A ATOM 176 C GLU A 12 18.168 3.062 0.358 1.00 0.00 A ATOM 177 CA GLU A 12 17.010 2.456 -0.430 1.00 0.00 A ATOM 178 CB GLU A 12 17.344 1.015 -0.822 1.00 0.00 A ATOM 179 CD GLU A 12 17.947 -1.236 0.153 1.00 0.00 A ATOM 180 CG GLU A 12 17.089 0.007 0.287 1.00 0.00 A ATOM 181 HN GLU A 12 16.951 2.895 -2.500 1.00 0.00 A ATOM 182 HA GLU A 12 16.129 2.454 0.194 1.00 0.00 A ATOM 183 HB2 GLU A 12 16.744 0.739 -1.676 1.00 0.00 A ATOM 184 HB1 GLU A 12 18.388 0.962 -1.095 1.00 0.00 A ATOM 185 HG2 GLU A 12 17.305 0.474 1.236 1.00 0.00 A ATOM 186 HG1 GLU A 12 16.050 -0.285 0.258 1.00 0.00 A ATOM 187 N GLU A 12 16.716 3.250 -1.617 1.00 0.00 A ATOM 188 O GLU A 12 18.096 3.200 1.579 1.00 0.00 A ATOM 189 OE1 GLU A 12 17.978 -1.819 -0.950 1.00 0.00 A ATOM 190 OE2 GLU A 12 18.588 -1.625 1.152 1.00 0.00 A ATOM 191 C ILE A 13 20.082 5.378 0.874 1.00 0.00 A ATOM 192 CA ILE A 13 20.407 4.011 0.281 1.00 0.00 A ATOM 193 CB ILE A 13 21.569 4.160 -0.718 1.00 0.00 A ATOM 194 CD1 ILE A 13 22.738 2.890 -2.588 1.00 0.00 A ATOM 195 CG1 ILE A 13 21.944 2.797 -1.304 1.00 0.00 A ATOM 196 CG2 ILE A 13 22.771 4.800 -0.040 1.00 0.00 A ATOM 197 HN ILE A 13 19.231 3.284 -1.321 1.00 0.00 A ATOM 198 HA ILE A 13 20.724 3.352 1.077 1.00 0.00 A ATOM 199 HB ILE A 13 21.247 4.811 -1.516 1.00 0.00 A ATOM 200 HD11 ILE A 13 23.667 3.408 -2.401 1.00 0.00 A ATOM 201 HD12 ILE A 13 22.947 1.896 -2.955 1.00 0.00 A ATOM 202 HD13 ILE A 13 22.166 3.433 -3.326 1.00 0.00 A ATOM 203 HG12 ILE A 13 22.538 2.254 -0.586 1.00 0.00 A ATOM 204 HG11 ILE A 13 21.041 2.242 -1.511 1.00 0.00 A ATOM 205 HG21 ILE A 13 23.611 4.798 -0.719 1.00 0.00 A ATOM 206 HG22 ILE A 13 22.532 5.817 0.232 1.00 0.00 A ATOM 207 HG23 ILE A 13 23.025 4.240 0.848 1.00 0.00 A ATOM 208 N ILE A 13 19.234 3.420 -0.350 1.00 0.00 A ATOM 209 O ILE A 13 20.635 5.768 1.901 1.00 0.00 A ATOM 210 C ALA A 14 17.958 7.329 1.965 1.00 0.00 A ATOM 211 CA ALA A 14 18.777 7.423 0.682 1.00 0.00 A ATOM 212 CB ALA A 14 17.986 8.144 -0.399 1.00 0.00 A ATOM 213 HN ALA A 14 18.773 5.736 -0.595 1.00 0.00 A ATOM 214 HA ALA A 14 19.673 7.994 0.880 1.00 0.00 A ATOM 215 HB1 ALA A 14 18.641 8.818 -0.934 1.00 0.00 A ATOM 216 HB2 ALA A 14 17.575 7.420 -1.087 1.00 0.00 A ATOM 217 HB3 ALA A 14 17.184 8.706 0.055 1.00 0.00 A ATOM 218 N ALA A 14 19.179 6.101 0.219 1.00 0.00 A ATOM 219 O ALA A 14 18.256 8.000 2.954 1.00 0.00 A ATOM 220 C CYS A 15 16.862 5.826 4.306 1.00 0.00 A ATOM 221 CA CYS A 15 16.061 6.314 3.103 1.00 0.00 A ATOM 222 CB CYS A 15 14.943 5.319 2.783 1.00 0.00 A ATOM 223 HN CYS A 15 16.737 5.987 1.124 1.00 0.00 A ATOM 224 HA CYS A 15 15.622 7.270 3.342 1.00 0.00 A ATOM 225 HB2 CYS A 15 15.298 4.617 2.041 1.00 0.00 A ATOM 226 HB1 CYS A 15 14.681 4.782 3.682 1.00 0.00 A ATOM 227 N CYS A 15 16.924 6.495 1.942 1.00 0.00 A ATOM 228 O CYS A 15 16.616 6.240 5.438 1.00 0.00 A ATOM 229 SG CYS A 15 13.425 6.089 2.133 1.00 0.00 A ATOM 230 C GLY A 16 19.279 5.504 5.962 1.00 0.00 A ATOM 231 CA GLY A 16 18.645 4.412 5.123 1.00 0.00 A ATOM 232 HN GLY A 16 17.973 4.648 3.129 1.00 0.00 A ATOM 233 HA2 GLY A 16 18.032 3.793 5.761 1.00 0.00 A ATOM 234 HA1 GLY A 16 19.428 3.805 4.694 1.00 0.00 A ATOM 235 N GLY A 16 17.823 4.942 4.052 1.00 0.00 A ATOM 236 O GLY A 16 19.323 5.406 7.188 1.00 0.00 A ATOM 237 C GLN A 17 19.393 8.434 6.827 1.00 0.00 A ATOM 238 CA GLN A 17 20.408 7.660 5.994 1.00 0.00 A ATOM 239 CB GLN A 17 21.081 8.596 4.989 1.00 0.00 A ATOM 240 CD GLN A 17 23.173 8.977 3.624 1.00 0.00 A ATOM 241 CG GLN A 17 22.237 7.955 4.239 1.00 0.00 A ATOM 242 HN GLN A 17 19.707 6.566 4.323 1.00 0.00 A ATOM 243 HA GLN A 17 21.161 7.253 6.652 1.00 0.00 A ATOM 244 HB2 GLN A 17 20.346 8.918 4.267 1.00 0.00 A ATOM 245 HB1 GLN A 17 21.458 9.460 5.517 1.00 0.00 A ATOM 246 HE21 GLN A 17 23.658 7.700 2.180 1.00 0.00 A ATOM 247 HE22 GLN A 17 24.430 9.244 2.108 1.00 0.00 A ATOM 248 HG2 GLN A 17 22.801 7.343 4.927 1.00 0.00 A ATOM 249 HG1 GLN A 17 21.838 7.334 3.451 1.00 0.00 A ATOM 250 N GLN A 17 19.772 6.546 5.300 1.00 0.00 A ATOM 251 NE2 GLN A 17 23.820 8.603 2.526 1.00 0.00 A ATOM 252 O GLN A 17 19.571 8.614 8.032 1.00 0.00 A ATOM 253 OE1 GLN A 17 23.312 10.091 4.129 1.00 0.00 A ATOM 254 C CYS A 18 16.700 8.845 8.020 1.00 0.00 A ATOM 255 CA CYS A 18 17.282 9.646 6.859 1.00 0.00 A ATOM 256 CB CYS A 18 16.171 10.019 5.875 1.00 0.00 A ATOM 257 HN CYS A 18 18.240 8.714 5.217 1.00 0.00 A ATOM 258 HA CYS A 18 17.726 10.550 7.247 1.00 0.00 A ATOM 259 HB2 CYS A 18 16.108 9.260 5.110 1.00 0.00 A ATOM 260 HB1 CYS A 18 15.232 10.067 6.406 1.00 0.00 A ATOM 261 N CYS A 18 18.327 8.890 6.178 1.00 0.00 A ATOM 262 O CYS A 18 16.284 9.412 9.031 1.00 0.00 A ATOM 263 SG CYS A 18 16.422 11.621 5.044 1.00 0.00 A ATOM 264 C ARG A 19 16.881 6.854 10.223 1.00 0.00 A ATOM 265 CA ARG A 19 16.144 6.647 8.903 1.00 0.00 A ATOM 266 CB ARG A 19 16.256 5.184 8.468 1.00 0.00 A ATOM 267 CD ARG A 19 16.128 2.758 9.110 1.00 0.00 A ATOM 268 CG ARG A 19 15.935 4.193 9.574 1.00 0.00 A ATOM 269 CZ ARG A 19 17.880 1.916 10.615 1.00 0.00 A ATOM 270 HN ARG A 19 17.022 7.133 7.039 1.00 0.00 A ATOM 271 HA ARG A 19 15.102 6.892 9.044 1.00 0.00 A ATOM 272 HB2 ARG A 19 15.573 5.011 7.649 1.00 0.00 A ATOM 273 HB1 ARG A 19 17.265 4.999 8.130 1.00 0.00 A ATOM 274 HD2 ARG A 19 15.179 2.375 8.765 1.00 0.00 A ATOM 275 HD1 ARG A 19 16.837 2.750 8.296 1.00 0.00 A ATOM 276 HE ARG A 19 15.991 1.277 10.595 1.00 0.00 A ATOM 277 HG2 ARG A 19 16.589 4.379 10.413 1.00 0.00 A ATOM 278 HG1 ARG A 19 14.908 4.329 9.879 1.00 0.00 A ATOM 279 HH11 ARG A 19 18.479 3.361 9.336 1.00 0.00 A ATOM 280 HH12 ARG A 19 19.705 2.759 10.402 1.00 0.00 A ATOM 281 HH21 ARG A 19 17.595 0.477 12.005 1.00 0.00 A ATOM 282 HH22 ARG A 19 19.201 1.118 11.920 1.00 0.00 A ATOM 283 N ARG A 19 16.675 7.525 7.868 1.00 0.00 A ATOM 284 NE ARG A 19 16.625 1.898 10.181 1.00 0.00 A ATOM 285 NH1 ARG A 19 18.760 2.746 10.073 1.00 0.00 A ATOM 286 NH2 ARG A 19 18.256 1.104 11.594 1.00 0.00 A ATOM 287 O ARG A 19 16.280 6.797 11.296 1.00 0.00 A ATOM 288 C ASP A 20 18.889 8.752 11.806 1.00 0.00 A ATOM 289 CA ASP A 20 19.003 7.310 11.322 1.00 0.00 A ATOM 290 CB ASP A 20 20.466 6.972 11.027 1.00 0.00 A ATOM 291 CG ASP A 20 21.318 6.944 12.281 1.00 0.00 A ATOM 292 HN ASP A 20 18.606 7.127 9.251 1.00 0.00 A ATOM 293 HA ASP A 20 18.642 6.653 12.099 1.00 0.00 A ATOM 294 HB2 ASP A 20 20.517 6.000 10.558 1.00 0.00 A ATOM 295 HB1 ASP A 20 20.871 7.714 10.355 1.00 0.00 A ATOM 296 N ASP A 20 18.184 7.094 10.135 1.00 0.00 A ATOM 297 O ASP A 20 18.677 9.006 12.992 1.00 0.00 A ATOM 298 OD1 ASP A 20 21.249 5.941 13.022 1.00 0.00 A ATOM 299 OD2 ASP A 20 22.052 7.925 12.522 1.00 0.00 A ATOM 300 C LYS A 21 17.595 11.442 11.839 1.00 0.00 A ATOM 301 CA LYS A 21 18.945 11.112 11.211 1.00 0.00 A ATOM 302 CB LYS A 21 19.158 11.963 9.957 1.00 0.00 A ATOM 303 CD LYS A 21 21.634 12.373 10.055 1.00 0.00 A ATOM 304 CE LYS A 21 22.979 11.772 9.676 1.00 0.00 A ATOM 305 CG LYS A 21 20.497 11.726 9.281 1.00 0.00 A ATOM 306 HN LYS A 21 19.200 9.430 9.951 1.00 0.00 A ATOM 307 HA LYS A 21 19.724 11.335 11.924 1.00 0.00 A ATOM 308 HB2 LYS A 21 18.375 11.739 9.247 1.00 0.00 A ATOM 309 HB1 LYS A 21 19.096 13.007 10.230 1.00 0.00 A ATOM 310 HD2 LYS A 21 21.651 13.431 9.836 1.00 0.00 A ATOM 311 HD1 LYS A 21 21.468 12.225 11.112 1.00 0.00 A ATOM 312 HE2 LYS A 21 22.834 10.735 9.415 1.00 0.00 A ATOM 313 HE1 LYS A 21 23.369 12.306 8.822 1.00 0.00 A ATOM 314 HG2 LYS A 21 20.677 10.663 9.220 1.00 0.00 A ATOM 315 HG1 LYS A 21 20.467 12.146 8.286 1.00 0.00 A ATOM 316 HZ1 LYS A 21 24.919 11.661 10.442 1.00 0.00 A ATOM 317 HZ2 LYS A 21 23.723 11.166 11.531 1.00 0.00 A ATOM 318 HZ3 LYS A 21 23.944 12.812 11.208 1.00 0.00 A ATOM 319 N LYS A 21 19.032 9.694 10.880 1.00 0.00 A ATOM 320 NZ LYS A 21 23.960 11.859 10.793 1.00 0.00 A ATOM 321 O LYS A 21 17.525 11.898 12.981 1.00 0.00 A ATOM 322 C VAL A 22 14.923 10.786 12.907 1.00 0.00 A ATOM 323 CA VAL A 22 15.176 11.477 11.572 1.00 0.00 A ATOM 324 CB VAL A 22 14.112 11.016 10.558 1.00 0.00 A ATOM 325 CG1 VAL A 22 12.719 11.398 11.034 1.00 0.00 A ATOM 326 CG2 VAL A 22 14.395 11.606 9.184 1.00 0.00 A ATOM 327 HN VAL A 22 16.644 10.843 10.185 1.00 0.00 A ATOM 328 HA VAL A 22 15.076 12.545 11.706 1.00 0.00 A ATOM 329 HB VAL A 22 14.160 9.940 10.481 1.00 0.00 A ATOM 330 HG11 VAL A 22 12.793 12.188 11.767 1.00 0.00 A ATOM 331 HG12 VAL A 22 12.132 11.739 10.194 1.00 0.00 A ATOM 332 HG13 VAL A 22 12.243 10.538 11.481 1.00 0.00 A ATOM 333 HG21 VAL A 22 13.558 12.214 8.875 1.00 0.00 A ATOM 334 HG22 VAL A 22 15.285 12.217 9.231 1.00 0.00 A ATOM 335 HG23 VAL A 22 14.544 10.808 8.473 1.00 0.00 A ATOM 336 N VAL A 22 16.524 11.207 11.087 1.00 0.00 A ATOM 337 O VAL A 22 14.115 11.246 13.714 1.00 0.00 A ATOM 338 C LYS A 23 14.021 8.496 14.581 1.00 0.00 A ATOM 339 CA LYS A 23 15.471 8.920 14.371 1.00 0.00 A ATOM 340 CB LYS A 23 15.947 9.755 15.562 1.00 0.00 A ATOM 341 CD LYS A 23 18.090 8.498 15.934 1.00 0.00 A ATOM 342 CE LYS A 23 19.540 8.634 16.374 1.00 0.00 A ATOM 343 CG LYS A 23 17.459 9.855 15.670 1.00 0.00 A ATOM 344 HN LYS A 23 16.247 9.359 12.451 1.00 0.00 A ATOM 345 HA LYS A 23 16.085 8.036 14.294 1.00 0.00 A ATOM 346 HB2 LYS A 23 15.547 10.754 15.469 1.00 0.00 A ATOM 347 HB1 LYS A 23 15.572 9.309 16.472 1.00 0.00 A ATOM 348 HD2 LYS A 23 17.535 7.998 16.714 1.00 0.00 A ATOM 349 HD1 LYS A 23 18.051 7.910 15.028 1.00 0.00 A ATOM 350 HE2 LYS A 23 20.090 9.148 15.601 1.00 0.00 A ATOM 351 HE1 LYS A 23 19.573 9.212 17.285 1.00 0.00 A ATOM 352 HG2 LYS A 23 17.852 10.248 14.744 1.00 0.00 A ATOM 353 HG1 LYS A 23 17.710 10.523 16.482 1.00 0.00 A ATOM 354 HZ1 LYS A 23 19.821 6.903 17.510 1.00 0.00 A ATOM 355 HZ2 LYS A 23 21.205 7.410 16.681 1.00 0.00 A ATOM 356 HZ3 LYS A 23 19.945 6.655 15.841 1.00 0.00 A ATOM 357 N LYS A 23 15.618 9.676 13.133 1.00 0.00 A ATOM 358 NZ LYS A 23 20.172 7.307 16.618 1.00 0.00 A ATOM 359 O LYS A 23 13.442 8.731 15.642 1.00 0.00 A ATOM 360 C THR A 24 11.921 5.988 13.111 1.00 0.00 A ATOM 361 CA THR A 24 12.057 7.412 13.637 1.00 0.00 A ATOM 362 CB THR A 24 11.117 8.335 12.838 1.00 0.00 A ATOM 363 CG2 THR A 24 9.685 7.825 12.892 1.00 0.00 A ATOM 364 HN THR A 24 13.953 7.711 12.744 1.00 0.00 A ATOM 365 HA THR A 24 11.754 7.433 14.674 1.00 0.00 A ATOM 366 HB THR A 24 11.441 8.348 11.807 1.00 0.00 A ATOM 367 HG1 THR A 24 10.961 9.650 14.299 1.00 0.00 A ATOM 368 HG21 THR A 24 9.513 7.148 12.068 1.00 0.00 A ATOM 369 HG22 THR A 24 9.003 8.659 12.821 1.00 0.00 A ATOM 370 HG23 THR A 24 9.523 7.305 13.824 1.00 0.00 A ATOM 371 N THR A 24 13.439 7.869 13.564 1.00 0.00 A ATOM 372 O THR A 24 12.160 5.726 11.932 1.00 0.00 A ATOM 373 OG1 THR A 24 11.175 9.666 13.363 1.00 0.00 A ATOM 374 C ASP A 25 10.260 3.522 12.571 1.00 0.00 A ATOM 375 CA ASP A 25 11.363 3.673 13.614 1.00 0.00 A ATOM 376 CB ASP A 25 11.036 2.827 14.846 1.00 0.00 A ATOM 377 CG ASP A 25 11.939 3.144 16.022 1.00 0.00 A ATOM 378 HN ASP A 25 11.358 5.342 14.917 1.00 0.00 A ATOM 379 HA ASP A 25 12.293 3.328 13.189 1.00 0.00 A ATOM 380 HB2 ASP A 25 10.014 3.012 15.141 1.00 0.00 A ATOM 381 HB1 ASP A 25 11.152 1.782 14.598 1.00 0.00 A ATOM 382 N ASP A 25 11.534 5.072 13.991 1.00 0.00 A ATOM 383 O ASP A 25 9.148 4.016 12.753 1.00 0.00 A ATOM 384 OD1 ASP A 25 13.174 3.058 15.862 1.00 0.00 A ATOM 385 OD2 ASP A 25 11.410 3.478 17.103 1.00 0.00 A ATOM 386 C GLY A 26 9.713 3.675 9.323 1.00 0.00 A ATOM 387 CA GLY A 26 9.604 2.634 10.420 1.00 0.00 A ATOM 388 HN GLY A 26 11.480 2.466 11.386 1.00 0.00 A ATOM 389 HA2 GLY A 26 9.754 1.655 9.990 1.00 0.00 A ATOM 390 HA1 GLY A 26 8.612 2.680 10.846 1.00 0.00 A ATOM 391 N GLY A 26 10.578 2.837 11.477 1.00 0.00 A ATOM 392 O GLY A 26 9.183 3.490 8.228 1.00 0.00 A ATOM 393 C TYR A 27 11.110 5.310 7.327 1.00 0.00 A ATOM 394 CA TYR A 27 10.575 5.848 8.650 1.00 0.00 A ATOM 395 CB TYR A 27 11.525 6.911 9.203 1.00 0.00 A ATOM 396 CD1 TYR A 27 10.639 9.188 8.563 1.00 0.00 A ATOM 397 CD2 TYR A 27 12.543 8.353 7.397 1.00 0.00 A ATOM 398 CE1 TYR A 27 10.676 10.343 7.806 1.00 0.00 A ATOM 399 CE2 TYR A 27 12.588 9.506 6.636 1.00 0.00 A ATOM 400 CG TYR A 27 11.571 8.174 8.372 1.00 0.00 A ATOM 401 CZ TYR A 27 11.653 10.498 6.844 1.00 0.00 A ATOM 402 HN TYR A 27 10.801 4.862 10.508 1.00 0.00 A ATOM 403 HA TYR A 27 9.608 6.299 8.477 1.00 0.00 A ATOM 404 HB2 TYR A 27 11.212 7.182 10.199 1.00 0.00 A ATOM 405 HB1 TYR A 27 12.525 6.505 9.243 1.00 0.00 A ATOM 406 HD1 TYR A 27 9.876 9.064 9.317 1.00 0.00 A ATOM 407 HD2 TYR A 27 13.274 7.574 7.236 1.00 0.00 A ATOM 408 HE1 TYR A 27 9.944 11.120 7.969 1.00 0.00 A ATOM 409 HE2 TYR A 27 13.353 9.627 5.883 1.00 0.00 A ATOM 410 HH TYR A 27 10.897 11.707 5.555 1.00 0.00 A ATOM 411 N TYR A 27 10.401 4.772 9.618 1.00 0.00 A ATOM 412 O TYR A 27 10.631 5.677 6.254 1.00 0.00 A ATOM 413 OH TYR A 27 11.693 11.646 6.088 1.00 0.00 A ATOM 414 C PHE A 28 11.652 3.169 5.355 1.00 0.00 A ATOM 415 CA PHE A 28 12.710 3.845 6.222 1.00 0.00 A ATOM 416 CB PHE A 28 13.785 2.831 6.619 1.00 0.00 A ATOM 417 CD1 PHE A 28 15.410 2.495 4.737 1.00 0.00 A ATOM 418 CD2 PHE A 28 13.731 0.840 5.092 1.00 0.00 A ATOM 419 CE1 PHE A 28 15.905 1.769 3.669 1.00 0.00 A ATOM 420 CE2 PHE A 28 14.221 0.110 4.026 1.00 0.00 A ATOM 421 CG PHE A 28 14.320 2.040 5.459 1.00 0.00 A ATOM 422 CZ PHE A 28 15.309 0.575 3.313 1.00 0.00 A ATOM 423 HN PHE A 28 12.447 4.182 8.296 1.00 0.00 A ATOM 424 HA PHE A 28 13.169 4.640 5.655 1.00 0.00 A ATOM 425 HB2 PHE A 28 14.613 3.354 7.072 1.00 0.00 A ATOM 426 HB1 PHE A 28 13.369 2.137 7.333 1.00 0.00 A ATOM 427 HD1 PHE A 28 15.877 3.430 5.014 1.00 0.00 A ATOM 428 HD2 PHE A 28 12.879 0.475 5.648 1.00 0.00 A ATOM 429 HE1 PHE A 28 16.755 2.136 3.114 1.00 0.00 A ATOM 430 HE2 PHE A 28 13.753 -0.823 3.750 1.00 0.00 A ATOM 431 HZ PHE A 28 15.694 0.006 2.480 1.00 0.00 A ATOM 432 N PHE A 28 12.108 4.436 7.412 1.00 0.00 A ATOM 433 O PHE A 28 11.637 3.332 4.135 1.00 0.00 A ATOM 434 C TYR A 29 8.609 2.669 4.852 1.00 0.00 A ATOM 435 CA TYR A 29 9.710 1.705 5.283 1.00 0.00 A ATOM 436 CB TYR A 29 9.121 0.601 6.164 1.00 0.00 A ATOM 437 CD1 TYR A 29 8.042 -1.014 4.550 1.00 0.00 A ATOM 438 CD2 TYR A 29 6.628 0.235 6.007 1.00 0.00 A ATOM 439 CE1 TYR A 29 6.936 -1.630 3.997 1.00 0.00 A ATOM 440 CE2 TYR A 29 5.516 -0.377 5.460 1.00 0.00 A ATOM 441 CG TYR A 29 7.908 -0.071 5.562 1.00 0.00 A ATOM 442 CZ TYR A 29 5.676 -1.309 4.455 1.00 0.00 A ATOM 443 HN TYR A 29 10.834 2.318 6.968 1.00 0.00 A ATOM 444 HA TYR A 29 10.144 1.255 4.402 1.00 0.00 A ATOM 445 HB2 TYR A 29 9.872 -0.157 6.329 1.00 0.00 A ATOM 446 HB1 TYR A 29 8.829 1.025 7.113 1.00 0.00 A ATOM 447 HD1 TYR A 29 9.031 -1.263 4.193 1.00 0.00 A ATOM 448 HD2 TYR A 29 6.506 0.965 6.794 1.00 0.00 A ATOM 449 HE1 TYR A 29 7.061 -2.359 3.210 1.00 0.00 A ATOM 450 HE2 TYR A 29 4.529 -0.126 5.819 1.00 0.00 A ATOM 451 HH TYR A 29 4.128 -2.441 4.582 1.00 0.00 A ATOM 452 N TYR A 29 10.770 2.409 5.995 1.00 0.00 A ATOM 453 O TYR A 29 7.877 2.406 3.898 1.00 0.00 A ATOM 454 OH TYR A 29 4.572 -1.921 3.908 1.00 0.00 A ATOM 455 C GLU A 30 7.864 5.576 4.003 1.00 0.00 A ATOM 456 CA GLU A 30 7.487 4.791 5.256 1.00 0.00 A ATOM 457 CB GLU A 30 7.310 5.747 6.437 1.00 0.00 A ATOM 458 CD GLU A 30 6.166 7.805 7.351 1.00 0.00 A ATOM 459 CG GLU A 30 6.349 6.890 6.156 1.00 0.00 A ATOM 460 HN GLU A 30 9.111 3.939 6.313 1.00 0.00 A ATOM 461 HA GLU A 30 6.554 4.278 5.077 1.00 0.00 A ATOM 462 HB2 GLU A 30 6.936 5.189 7.283 1.00 0.00 A ATOM 463 HB1 GLU A 30 8.272 6.167 6.692 1.00 0.00 A ATOM 464 HG2 GLU A 30 6.735 7.473 5.332 1.00 0.00 A ATOM 465 HG1 GLU A 30 5.388 6.478 5.885 1.00 0.00 A ATOM 466 N GLU A 30 8.499 3.787 5.564 1.00 0.00 A ATOM 467 O GLU A 30 7.083 5.667 3.055 1.00 0.00 A ATOM 468 OE1 GLU A 30 7.182 8.316 7.868 1.00 0.00 A ATOM 469 OE2 GLU A 30 5.007 8.011 7.769 1.00 0.00 A ATOM 470 C CYS A 31 9.662 6.053 1.625 1.00 0.00 A ATOM 471 CA CYS A 31 9.548 6.923 2.873 1.00 0.00 A ATOM 472 CB CYS A 31 10.905 7.549 3.198 1.00 0.00 A ATOM 473 HN CYS A 31 9.643 6.035 4.793 1.00 0.00 A ATOM 474 HA CYS A 31 8.834 7.710 2.684 1.00 0.00 A ATOM 475 HB2 CYS A 31 11.260 8.091 2.333 1.00 0.00 A ATOM 476 HB1 CYS A 31 10.788 8.236 4.023 1.00 0.00 A ATOM 477 N CYS A 31 9.066 6.143 4.007 1.00 0.00 A ATOM 478 O CYS A 31 9.546 6.542 0.501 1.00 0.00 A ATOM 479 SG CYS A 31 12.190 6.342 3.659 1.00 0.00 A ATOM 480 C CYS A 32 8.705 3.690 -0.038 1.00 0.00 A ATOM 481 CA CYS A 32 10.022 3.821 0.723 1.00 0.00 A ATOM 482 CB CYS A 32 10.463 2.450 1.239 1.00 0.00 A ATOM 483 HN CYS A 32 9.974 4.429 2.750 1.00 0.00 A ATOM 484 HA CYS A 32 10.775 4.202 0.051 1.00 0.00 A ATOM 485 HB2 CYS A 32 10.077 2.309 2.238 1.00 0.00 A ATOM 486 HB1 CYS A 32 10.062 1.684 0.592 1.00 0.00 A ATOM 487 N CYS A 32 9.891 4.760 1.830 1.00 0.00 A ATOM 488 O CYS A 32 8.688 3.332 -1.216 1.00 0.00 A ATOM 489 SG CYS A 32 12.270 2.228 1.308 1.00 0.00 A ATOM 490 C THR A 33 5.516 5.207 0.194 1.00 0.00 A ATOM 491 CA THR A 33 6.281 3.898 0.034 1.00 0.00 A ATOM 492 CB THR A 33 5.452 2.753 0.648 1.00 0.00 A ATOM 493 CG2 THR A 33 6.224 1.443 0.607 1.00 0.00 A ATOM 494 HN THR A 33 7.681 4.262 1.580 1.00 0.00 A ATOM 495 HA THR A 33 6.413 3.695 -1.019 1.00 0.00 A ATOM 496 HB THR A 33 4.545 2.638 0.072 1.00 0.00 A ATOM 497 HG1 THR A 33 5.786 2.729 2.591 1.00 0.00 A ATOM 498 HG21 THR A 33 6.946 1.476 -0.195 1.00 0.00 A ATOM 499 HG22 THR A 33 5.538 0.626 0.442 1.00 0.00 A ATOM 500 HG23 THR A 33 6.737 1.299 1.546 1.00 0.00 A ATOM 501 N THR A 33 7.602 3.983 0.644 1.00 0.00 A ATOM 502 O THR A 33 4.290 5.237 0.089 1.00 0.00 A ATOM 503 OG1 THR A 33 5.109 3.069 2.002 1.00 0.00 A ATOM 504 C SER A 34 6.394 8.662 -0.165 1.00 0.00 A ATOM 505 CA SER A 34 5.637 7.599 0.626 1.00 0.00 A ATOM 506 CB SER A 34 5.609 7.975 2.109 1.00 0.00 A ATOM 507 HN SER A 34 7.222 6.198 0.521 1.00 0.00 A ATOM 508 HA SER A 34 4.624 7.546 0.258 1.00 0.00 A ATOM 509 HB2 SER A 34 6.616 7.980 2.496 1.00 0.00 A ATOM 510 HB1 SER A 34 5.176 8.959 2.219 1.00 0.00 A ATOM 511 HG SER A 34 5.339 6.755 3.618 1.00 0.00 A ATOM 512 N SER A 34 6.248 6.287 0.449 1.00 0.00 A ATOM 513 O SER A 34 7.482 9.085 0.225 1.00 0.00 A ATOM 514 OG SER A 34 4.837 7.050 2.855 1.00 0.00 A ATOM 515 C ASP A 35 6.499 11.443 -1.404 1.00 0.00 A ATOM 516 CA ASP A 35 6.426 10.102 -2.127 1.00 0.00 A ATOM 517 CB ASP A 35 5.641 10.253 -3.431 1.00 0.00 A ATOM 518 CG ASP A 35 6.037 9.221 -4.468 1.00 0.00 A ATOM 519 HN ASP A 35 4.942 8.712 -1.538 1.00 0.00 A ATOM 520 HA ASP A 35 7.429 9.776 -2.357 1.00 0.00 A ATOM 521 HB2 ASP A 35 4.587 10.143 -3.224 1.00 0.00 A ATOM 522 HB1 ASP A 35 5.822 11.236 -3.840 1.00 0.00 A ATOM 523 N ASP A 35 5.809 9.088 -1.279 1.00 0.00 A ATOM 524 O ASP A 35 7.460 12.195 -1.566 1.00 0.00 A ATOM 525 OD1 ASP A 35 7.173 8.708 -4.392 1.00 0.00 A ATOM 526 OD2 ASP A 35 5.209 8.924 -5.355 1.00 0.00 A ATOM 527 C SER A 36 6.461 13.001 1.257 1.00 0.00 A ATOM 528 CA SER A 36 5.423 12.989 0.138 1.00 0.00 A ATOM 529 CB SER A 36 4.025 13.200 0.722 1.00 0.00 A ATOM 530 HN SER A 36 4.741 11.095 -0.518 1.00 0.00 A ATOM 531 HA SER A 36 5.642 13.792 -0.549 1.00 0.00 A ATOM 532 HB2 SER A 36 3.661 12.267 1.125 1.00 0.00 A ATOM 533 HB1 SER A 36 4.074 13.937 1.510 1.00 0.00 A ATOM 534 HG SER A 36 3.502 14.400 -0.735 1.00 0.00 A ATOM 535 N SER A 36 5.477 11.736 -0.606 1.00 0.00 A ATOM 536 O SER A 36 7.164 13.993 1.457 1.00 0.00 A ATOM 537 OG SER A 36 3.120 13.652 -0.271 1.00 0.00 A ATOM 538 C THR A 37 8.932 11.973 2.597 1.00 0.00 A ATOM 539 CA THR A 37 7.501 11.775 3.083 1.00 0.00 A ATOM 540 CB THR A 37 7.392 10.403 3.775 1.00 0.00 A ATOM 541 CG2 THR A 37 8.293 10.341 5.000 1.00 0.00 A ATOM 542 HN THR A 37 5.964 11.136 1.776 1.00 0.00 A ATOM 543 HA THR A 37 7.269 12.540 3.809 1.00 0.00 A ATOM 544 HB THR A 37 7.704 9.639 3.078 1.00 0.00 A ATOM 545 HG1 THR A 37 5.963 9.270 4.526 1.00 0.00 A ATOM 546 HG21 THR A 37 8.783 11.294 5.134 1.00 0.00 A ATOM 547 HG22 THR A 37 9.036 9.570 4.861 1.00 0.00 A ATOM 548 HG23 THR A 37 7.699 10.117 5.872 1.00 0.00 A ATOM 549 N THR A 37 6.552 11.892 1.984 1.00 0.00 A ATOM 550 O THR A 37 9.800 12.413 3.351 1.00 0.00 A ATOM 551 OG1 THR A 37 6.036 10.156 4.162 1.00 0.00 A ATOM 552 C PHE A 38 10.883 13.260 0.615 1.00 0.00 A ATOM 553 CA PHE A 38 10.500 11.789 0.744 1.00 0.00 A ATOM 554 CB PHE A 38 10.548 11.116 -0.629 1.00 0.00 A ATOM 555 CD1 PHE A 38 12.701 9.844 -0.422 1.00 0.00 A ATOM 556 CD2 PHE A 38 12.489 11.431 -2.189 1.00 0.00 A ATOM 557 CE1 PHE A 38 13.983 9.542 -0.842 1.00 0.00 A ATOM 558 CE2 PHE A 38 13.769 11.133 -2.614 1.00 0.00 A ATOM 559 CG PHE A 38 11.940 10.790 -1.089 1.00 0.00 A ATOM 560 CZ PHE A 38 14.518 10.188 -1.939 1.00 0.00 A ATOM 561 HN PHE A 38 8.440 11.301 0.779 1.00 0.00 A ATOM 562 HA PHE A 38 11.205 11.302 1.399 1.00 0.00 A ATOM 563 HB2 PHE A 38 9.988 10.193 -0.590 1.00 0.00 A ATOM 564 HB1 PHE A 38 10.101 11.772 -1.360 1.00 0.00 A ATOM 565 HD1 PHE A 38 12.284 9.338 0.438 1.00 0.00 A ATOM 566 HD2 PHE A 38 11.905 12.171 -2.717 1.00 0.00 A ATOM 567 HE1 PHE A 38 14.565 8.803 -0.312 1.00 0.00 A ATOM 568 HE2 PHE A 38 14.185 11.640 -3.472 1.00 0.00 A ATOM 569 HZ PHE A 38 15.519 9.954 -2.270 1.00 0.00 A ATOM 570 N PHE A 38 9.173 11.646 1.331 1.00 0.00 A ATOM 571 O PHE A 38 12.055 13.621 0.725 1.00 0.00 A ATOM 572 C LYS A 39 10.914 16.083 1.416 1.00 0.00 A ATOM 573 CA LYS A 39 10.115 15.539 0.236 1.00 0.00 A ATOM 574 CB LYS A 39 8.781 16.281 0.124 1.00 0.00 A ATOM 575 CD LYS A 39 7.154 17.124 -1.594 1.00 0.00 A ATOM 576 CE LYS A 39 7.948 18.083 -2.467 1.00 0.00 A ATOM 577 CG LYS A 39 8.005 15.950 -1.139 1.00 0.00 A ATOM 578 HN LYS A 39 8.972 13.758 0.302 1.00 0.00 A ATOM 579 HA LYS A 39 10.681 15.695 -0.670 1.00 0.00 A ATOM 580 HB2 LYS A 39 8.168 16.026 0.976 1.00 0.00 A ATOM 581 HB1 LYS A 39 8.973 17.345 0.136 1.00 0.00 A ATOM 582 HD2 LYS A 39 6.314 16.750 -2.160 1.00 0.00 A ATOM 583 HD1 LYS A 39 6.795 17.656 -0.724 1.00 0.00 A ATOM 584 HE2 LYS A 39 8.680 17.519 -3.024 1.00 0.00 A ATOM 585 HE1 LYS A 39 7.270 18.569 -3.153 1.00 0.00 A ATOM 586 HG2 LYS A 39 8.703 15.700 -1.924 1.00 0.00 A ATOM 587 HG1 LYS A 39 7.361 15.104 -0.943 1.00 0.00 A ATOM 588 HZ1 LYS A 39 8.356 19.052 -0.662 1.00 0.00 A ATOM 589 HZ2 LYS A 39 8.407 20.069 -2.012 1.00 0.00 A ATOM 590 HZ3 LYS A 39 9.675 18.989 -1.720 1.00 0.00 A ATOM 591 N LYS A 39 9.886 14.106 0.380 1.00 0.00 A ATOM 592 NZ LYS A 39 8.646 19.121 -1.659 1.00 0.00 A ATOM 593 O LYS A 39 11.949 16.725 1.235 1.00 0.00 A ATOM 594 C LYS A 40 12.513 15.718 3.922 1.00 0.00 A ATOM 595 CA LYS A 40 11.099 16.282 3.835 1.00 0.00 A ATOM 596 CB LYS A 40 10.298 15.872 5.073 1.00 0.00 A ATOM 597 CD LYS A 40 7.883 16.091 4.419 1.00 0.00 A ATOM 598 CE LYS A 40 6.524 16.541 4.936 1.00 0.00 A ATOM 599 CG LYS A 40 9.014 16.663 5.257 1.00 0.00 A ATOM 600 HN LYS A 40 9.599 15.304 2.705 1.00 0.00 A ATOM 601 HA LYS A 40 11.155 17.359 3.794 1.00 0.00 A ATOM 602 HB2 LYS A 40 10.043 14.825 4.992 1.00 0.00 A ATOM 603 HB1 LYS A 40 10.913 16.017 5.949 1.00 0.00 A ATOM 604 HD2 LYS A 40 7.996 16.427 3.399 1.00 0.00 A ATOM 605 HD1 LYS A 40 7.932 15.012 4.452 1.00 0.00 A ATOM 606 HE2 LYS A 40 6.282 15.968 5.818 1.00 0.00 A ATOM 607 HE1 LYS A 40 6.580 17.589 5.191 1.00 0.00 A ATOM 608 HG2 LYS A 40 8.728 16.632 6.297 1.00 0.00 A ATOM 609 HG1 LYS A 40 9.188 17.687 4.960 1.00 0.00 A ATOM 610 HZ1 LYS A 40 5.099 15.368 3.958 1.00 0.00 A ATOM 611 HZ2 LYS A 40 5.824 16.531 2.968 1.00 0.00 A ATOM 612 HZ3 LYS A 40 4.662 16.995 4.106 1.00 0.00 A ATOM 613 N LYS A 40 10.429 15.821 2.625 1.00 0.00 A ATOM 614 NZ LYS A 40 5.452 16.345 3.921 1.00 0.00 A ATOM 615 O LYS A 40 13.476 16.458 4.124 1.00 0.00 A ATOM 616 C CYS A 41 14.898 14.349 2.817 1.00 0.00 A ATOM 617 CA CYS A 41 13.929 13.740 3.827 1.00 0.00 A ATOM 618 CB CYS A 41 13.771 12.242 3.560 1.00 0.00 A ATOM 619 HN CYS A 41 11.827 13.866 3.608 1.00 0.00 A ATOM 620 HA CYS A 41 14.328 13.880 4.820 1.00 0.00 A ATOM 621 HB2 CYS A 41 13.220 11.795 4.374 1.00 0.00 A ATOM 622 HB1 CYS A 41 13.221 12.103 2.641 1.00 0.00 A ATOM 623 N CYS A 41 12.632 14.404 3.767 1.00 0.00 A ATOM 624 O CYS A 41 16.099 14.436 3.071 1.00 0.00 A ATOM 625 SG CYS A 41 15.349 11.345 3.404 1.00 0.00 A ATOM 626 C GLN A 42 15.770 16.697 1.087 1.00 0.00 A ATOM 627 CA GLN A 42 15.185 15.367 0.626 1.00 0.00 A ATOM 628 CB GLN A 42 14.356 15.574 -0.643 1.00 0.00 A ATOM 629 CD GLN A 42 14.003 14.700 -2.987 1.00 0.00 A ATOM 630 CG GLN A 42 14.307 14.350 -1.544 1.00 0.00 A ATOM 631 HN GLN A 42 13.403 14.670 1.530 1.00 0.00 A ATOM 632 HA GLN A 42 15.995 14.688 0.408 1.00 0.00 A ATOM 633 HB2 GLN A 42 13.345 15.827 -0.361 1.00 0.00 A ATOM 634 HB1 GLN A 42 14.779 16.392 -1.206 1.00 0.00 A ATOM 635 HE21 GLN A 42 12.050 14.611 -2.623 1.00 0.00 A ATOM 636 HE22 GLN A 42 12.494 15.005 -4.245 1.00 0.00 A ATOM 637 HG2 GLN A 42 15.265 13.852 -1.505 1.00 0.00 A ATOM 638 HG1 GLN A 42 13.540 13.682 -1.181 1.00 0.00 A ATOM 639 N GLN A 42 14.367 14.767 1.673 1.00 0.00 A ATOM 640 NE2 GLN A 42 12.720 14.779 -3.320 1.00 0.00 A ATOM 641 O GLN A 42 16.883 17.063 0.707 1.00 0.00 A ATOM 642 OE1 GLN A 42 14.911 14.897 -3.795 1.00 0.00 A ATOM 643 C ASP A 43 16.584 18.531 3.436 1.00 0.00 A ATOM 644 CA ASP A 43 15.459 18.708 2.422 1.00 0.00 A ATOM 645 CB ASP A 43 14.289 19.455 3.065 1.00 0.00 A ATOM 646 CG ASP A 43 14.576 20.932 3.249 1.00 0.00 A ATOM 647 HN ASP A 43 14.136 17.073 2.175 1.00 0.00 A ATOM 648 HA ASP A 43 15.829 19.287 1.589 1.00 0.00 A ATOM 649 HB2 ASP A 43 13.416 19.353 2.437 1.00 0.00 A ATOM 650 HB1 ASP A 43 14.083 19.023 4.033 1.00 0.00 A ATOM 651 N ASP A 43 15.014 17.418 1.908 1.00 0.00 A ATOM 652 O ASP A 43 17.565 19.277 3.428 1.00 0.00 A ATOM 653 OD1 ASP A 43 15.668 21.379 2.840 1.00 0.00 A ATOM 654 OD2 ASP A 43 13.710 21.641 3.804 1.00 0.00 A ATOM 655 C LEU A 44 18.783 16.914 4.695 1.00 0.00 A ATOM 656 CA LEU A 44 17.441 17.265 5.330 1.00 0.00 A ATOM 657 CB LEU A 44 16.977 16.121 6.234 1.00 0.00 A ATOM 658 CD1 LEU A 44 15.269 15.103 7.761 1.00 0.00 A ATOM 659 CD2 LEU A 44 15.374 17.587 7.486 1.00 0.00 A ATOM 660 CG LEU A 44 15.561 16.243 6.797 1.00 0.00 A ATOM 661 HN LEU A 44 15.635 16.980 4.265 1.00 0.00 A ATOM 662 HA LEU A 44 17.561 18.158 5.926 1.00 0.00 A ATOM 663 HB2 LEU A 44 17.028 15.207 5.663 1.00 0.00 A ATOM 664 HB1 LEU A 44 17.662 16.062 7.068 1.00 0.00 A ATOM 665 HD11 LEU A 44 15.712 15.322 8.721 1.00 0.00 A ATOM 666 HD12 LEU A 44 15.688 14.187 7.372 1.00 0.00 A ATOM 667 HD13 LEU A 44 14.201 14.991 7.873 1.00 0.00 A ATOM 668 HD21 LEU A 44 16.323 17.927 7.875 1.00 0.00 A ATOM 669 HD22 LEU A 44 14.670 17.480 8.299 1.00 0.00 A ATOM 670 HD23 LEU A 44 14.998 18.307 6.775 1.00 0.00 A ATOM 671 HG LEU A 44 14.850 16.182 5.984 1.00 0.00 A ATOM 672 N LEU A 44 16.437 17.540 4.308 1.00 0.00 A ATOM 673 O LEU A 44 19.813 17.498 5.033 1.00 0.00 A ATOM 674 C LEU A 45 20.575 16.675 2.274 1.00 0.00 A ATOM 675 CA LEU A 45 19.977 15.531 3.087 1.00 0.00 A ATOM 676 CB LEU A 45 19.679 14.342 2.173 1.00 0.00 A ATOM 677 CD1 LEU A 45 18.916 11.977 1.843 1.00 0.00 A ATOM 678 CD2 LEU A 45 20.225 12.593 3.884 1.00 0.00 A ATOM 679 CG LEU A 45 19.198 13.066 2.866 1.00 0.00 A ATOM 680 HN LEU A 45 17.911 15.530 3.546 1.00 0.00 A ATOM 681 HA LEU A 45 20.691 15.227 3.838 1.00 0.00 A ATOM 682 HB2 LEU A 45 18.915 14.646 1.474 1.00 0.00 A ATOM 683 HB1 LEU A 45 20.585 14.105 1.633 1.00 0.00 A ATOM 684 HD11 LEU A 45 18.747 11.040 2.353 1.00 0.00 A ATOM 685 HD12 LEU A 45 19.763 11.878 1.180 1.00 0.00 A ATOM 686 HD13 LEU A 45 18.039 12.239 1.270 1.00 0.00 A ATOM 687 HD21 LEU A 45 20.235 11.513 3.909 1.00 0.00 A ATOM 688 HD22 LEU A 45 19.965 12.973 4.861 1.00 0.00 A ATOM 689 HD23 LEU A 45 21.203 12.955 3.604 1.00 0.00 A ATOM 690 HG LEU A 45 18.277 13.275 3.392 1.00 0.00 A ATOM 691 N LEU A 45 18.762 15.959 3.772 1.00 0.00 A ATOM 692 O LEU A 45 21.780 16.708 2.023 1.00 0.00 A ATOM 693 C HIS A 46 20.908 19.764 1.964 1.00 0.00 A ATOM 694 CA HIS A 46 20.170 18.759 1.084 1.00 0.00 A ATOM 695 CB HIS A 46 18.977 19.436 0.408 1.00 0.00 A ATOM 696 CD2 HIS A 46 19.097 17.737 -1.548 1.00 0.00 A ATOM 697 CE1 HIS A 46 17.534 18.600 -2.819 1.00 0.00 A ATOM 698 CG HIS A 46 18.610 18.827 -0.910 1.00 0.00 A ATOM 699 HN HIS A 46 18.776 17.530 2.098 1.00 0.00 A ATOM 700 HA HIS A 46 20.846 18.400 0.324 1.00 0.00 A ATOM 701 HB2 HIS A 46 18.116 19.365 1.057 1.00 0.00 A ATOM 702 HB1 HIS A 46 19.209 20.478 0.240 1.00 0.00 A ATOM 703 HD1 HIS A 46 17.092 20.141 -1.548 1.00 0.00 A ATOM 704 HD2 HIS A 46 19.880 17.081 -1.192 1.00 0.00 A ATOM 705 HE1 HIS A 46 16.852 18.765 -3.640 1.00 0.00 A ATOM 706 N HIS A 46 19.725 17.612 1.866 1.00 0.00 A ATOM 707 ND1 HIS A 46 17.633 19.346 -1.733 1.00 0.00 A ATOM 708 NE2 HIS A 46 18.412 17.617 -2.732 1.00 0.00 A ATOM 709 OT1 HIS A 46 21.002 20.945 1.628 1.00 0.00 A END
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