Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
589401 | 2mym RC | 25457 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 2.641 1.390 -1.545 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 1.219 -0.481 -2.403 1.00 0.00 A ATOM 4 CG ASN A 1 2.020 -1.202 -3.470 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 2.921 -0.683 -1.121 1.00 0.00 A ATOM 7 HB2 ASN A 1 0.469 -1.159 -2.023 1.00 0.00 A ATOM 8 HB1 ASN A 1 0.734 0.370 -2.856 1.00 0.00 A ATOM 9 HD21 ASN A 1 1.300 -2.953 -2.861 1.00 0.00 A ATOM 10 HD22 ASN A 1 2.401 -3.015 -4.191 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 1.894 -2.524 -3.511 1.00 0.00 A ATOM 13 O ASN A 1 1.899 2.372 -1.558 1.00 0.00 A ATOM 14 OD1 ASN A 1 2.743 -0.579 -4.247 1.00 0.00 A ATOM 15 C SER A 2 5.916 2.514 -2.817 1.00 0.00 A ATOM 16 CA SER A 2 4.594 2.737 -2.089 1.00 0.00 A ATOM 17 CB SER A 2 4.836 3.527 -0.801 1.00 0.00 A ATOM 18 HN SER A 2 4.485 0.648 -1.764 1.00 0.00 A ATOM 19 HA SER A 2 3.935 3.303 -2.730 1.00 0.00 A ATOM 20 HB2 SER A 2 4.214 3.128 -0.015 1.00 0.00 A ATOM 21 HB1 SER A 2 5.875 3.439 -0.517 1.00 0.00 A ATOM 22 HG SER A 2 5.236 5.329 -1.457 1.00 0.00 A ATOM 23 N SER A 2 3.946 1.466 -1.789 1.00 0.00 A ATOM 24 O SER A 2 6.236 3.216 -3.776 1.00 0.00 A ATOM 25 OG SER A 2 4.525 4.898 -0.978 1.00 0.00 A ATOM 26 C GLY A 3 9.029 0.885 -1.954 1.00 0.00 A ATOM 27 CA GLY A 3 7.960 1.231 -2.972 1.00 0.00 A ATOM 28 HN GLY A 3 6.375 1.003 -1.586 1.00 0.00 A ATOM 29 HA2 GLY A 3 7.835 0.397 -3.646 1.00 0.00 A ATOM 30 HA1 GLY A 3 8.284 2.093 -3.537 1.00 0.00 A ATOM 31 N GLY A 3 6.682 1.530 -2.354 1.00 0.00 A ATOM 32 O GLY A 3 8.817 0.040 -1.083 1.00 0.00 A ATOM 33 C LEU A 4 12.468 2.206 -1.461 1.00 0.00 A ATOM 34 CA LEU A 4 11.289 1.291 -1.147 1.00 0.00 A ATOM 35 CB LEU A 4 11.730 -0.172 -1.227 1.00 0.00 A ATOM 36 CD1 LEU A 4 13.082 -0.238 0.882 1.00 0.00 A ATOM 37 CD2 LEU A 4 13.478 -1.940 -0.907 1.00 0.00 A ATOM 38 CG LEU A 4 13.093 -0.497 -0.616 1.00 0.00 A ATOM 39 HN LEU A 4 10.291 2.197 -2.779 1.00 0.00 A ATOM 40 HA LEU A 4 10.943 1.500 -0.146 1.00 0.00 A ATOM 41 HB2 LEU A 4 10.989 -0.769 -0.718 1.00 0.00 A ATOM 42 HB1 LEU A 4 11.759 -0.451 -2.271 1.00 0.00 A ATOM 43 HD11 LEU A 4 12.221 -0.717 1.324 1.00 0.00 A ATOM 44 HD12 LEU A 4 13.034 0.826 1.063 1.00 0.00 A ATOM 45 HD13 LEU A 4 13.983 -0.637 1.323 1.00 0.00 A ATOM 46 HD21 LEU A 4 14.399 -2.177 -0.396 1.00 0.00 A ATOM 47 HD22 LEU A 4 13.612 -2.069 -1.971 1.00 0.00 A ATOM 48 HD23 LEU A 4 12.693 -2.598 -0.561 1.00 0.00 A ATOM 49 HG LEU A 4 13.842 0.145 -1.060 1.00 0.00 A ATOM 50 N LEU A 4 10.182 1.536 -2.064 1.00 0.00 A ATOM 51 O LEU A 4 13.013 2.860 -0.571 1.00 0.00 A ATOM 52 C SER A 5 13.726 4.547 -2.801 1.00 0.00 A ATOM 53 CA SER A 5 13.971 3.085 -3.162 1.00 0.00 A ATOM 54 CB SER A 5 14.183 2.950 -4.671 1.00 0.00 A ATOM 55 HN SER A 5 12.381 1.706 -3.394 1.00 0.00 A ATOM 56 HA SER A 5 14.858 2.743 -2.650 1.00 0.00 A ATOM 57 HB2 SER A 5 13.255 3.152 -5.183 1.00 0.00 A ATOM 58 HB1 SER A 5 14.933 3.660 -4.991 1.00 0.00 A ATOM 59 HG SER A 5 15.576 1.625 -5.049 1.00 0.00 A ATOM 60 N SER A 5 12.855 2.250 -2.731 1.00 0.00 A ATOM 61 O SER A 5 14.667 5.304 -2.556 1.00 0.00 A ATOM 62 OG SER A 5 14.617 1.644 -5.010 1.00 0.00 A ATOM 63 C PHE A 6 12.291 6.584 -0.951 1.00 0.00 A ATOM 64 CA PHE A 6 12.087 6.309 -2.438 1.00 0.00 A ATOM 65 CB PHE A 6 10.630 6.574 -2.822 1.00 0.00 A ATOM 66 CD1 PHE A 6 10.658 7.100 -5.276 1.00 0.00 A ATOM 67 CD2 PHE A 6 10.151 8.857 -3.746 1.00 0.00 A ATOM 68 CE1 PHE A 6 10.518 7.976 -6.335 1.00 0.00 A ATOM 69 CE2 PHE A 6 10.009 9.738 -4.801 1.00 0.00 A ATOM 70 CG PHE A 6 10.477 7.529 -3.971 1.00 0.00 A ATOM 71 CZ PHE A 6 10.194 9.297 -6.097 1.00 0.00 A ATOM 72 HN PHE A 6 11.751 4.288 -2.973 1.00 0.00 A ATOM 73 HA PHE A 6 12.725 6.970 -3.005 1.00 0.00 A ATOM 74 HB2 PHE A 6 10.164 5.641 -3.103 1.00 0.00 A ATOM 75 HB1 PHE A 6 10.111 6.989 -1.972 1.00 0.00 A ATOM 76 HD1 PHE A 6 10.912 6.066 -5.463 1.00 0.00 A ATOM 77 HD2 PHE A 6 10.008 9.204 -2.733 1.00 0.00 A ATOM 78 HE1 PHE A 6 10.663 7.628 -7.347 1.00 0.00 A ATOM 79 HE2 PHE A 6 9.756 10.771 -4.613 1.00 0.00 A ATOM 80 HZ PHE A 6 10.083 9.984 -6.924 1.00 0.00 A ATOM 81 N PHE A 6 12.457 4.938 -2.769 1.00 0.00 A ATOM 82 O PHE A 6 12.756 7.656 -0.566 1.00 0.00 A ATOM 83 C GLU A 7 13.552 5.715 1.730 1.00 0.00 A ATOM 84 CA GLU A 7 12.081 5.745 1.324 1.00 0.00 A ATOM 85 CB GLU A 7 11.319 4.629 2.042 1.00 0.00 A ATOM 86 CD GLU A 7 11.372 4.190 4.529 1.00 0.00 A ATOM 87 CG GLU A 7 10.794 5.034 3.409 1.00 0.00 A ATOM 88 HN GLU A 7 11.574 4.775 -0.489 1.00 0.00 A ATOM 89 HA GLU A 7 11.661 6.697 1.609 1.00 0.00 A ATOM 90 HB2 GLU A 7 10.480 4.331 1.431 1.00 0.00 A ATOM 91 HB1 GLU A 7 11.979 3.783 2.169 1.00 0.00 A ATOM 92 HG2 GLU A 7 11.052 6.067 3.589 1.00 0.00 A ATOM 93 HG1 GLU A 7 9.720 4.925 3.415 1.00 0.00 A ATOM 94 N GLU A 7 11.939 5.607 -0.121 1.00 0.00 A ATOM 95 O GLU A 7 13.930 6.258 2.767 1.00 0.00 A ATOM 96 OE1 GLU A 7 12.594 4.279 4.770 1.00 0.00 A ATOM 97 OE2 GLU A 7 10.602 3.440 5.165 1.00 0.00 A ATOM 98 C GLU A 8 16.526 6.258 0.789 1.00 0.00 A ATOM 99 CA GLU A 8 15.803 4.972 1.180 1.00 0.00 A ATOM 100 CB GLU A 8 16.407 3.785 0.426 1.00 0.00 A ATOM 101 CD GLU A 8 18.820 3.255 -0.101 1.00 0.00 A ATOM 102 CG GLU A 8 17.752 3.337 0.973 1.00 0.00 A ATOM 103 HN GLU A 8 14.013 4.661 0.094 1.00 0.00 A ATOM 104 HA GLU A 8 15.927 4.812 2.241 1.00 0.00 A ATOM 105 HB2 GLU A 8 15.722 2.952 0.483 1.00 0.00 A ATOM 106 HB1 GLU A 8 16.537 4.062 -0.610 1.00 0.00 A ATOM 107 HG2 GLU A 8 18.073 4.041 1.725 1.00 0.00 A ATOM 108 HG1 GLU A 8 17.636 2.361 1.420 1.00 0.00 A ATOM 109 N GLU A 8 14.375 5.074 0.906 1.00 0.00 A ATOM 110 O GLU A 8 17.508 6.618 1.436 1.00 0.00 A ATOM 111 OE1 GLU A 8 19.140 4.304 -0.699 1.00 0.00 A ATOM 112 OE2 GLU A 8 19.335 2.144 -0.343 1.00 0.00 A ATOM 113 C Mk8 A 9 16.151 9.297 0.225 1.00 0.00 A ATOM 114 CA Mk8 A 9 16.701 8.237 -0.726 1.00 0.00 A ATOM 115 CB Mk8 A 9 16.369 8.569 -2.207 1.00 0.00 A ATOM 116 CB1 Mk8 A 9 18.228 8.176 -0.543 1.00 0.00 A ATOM 117 CD Mk8 A 9 18.559 8.838 -3.575 1.00 0.00 A ATOM 118 CE Mk8 A 9 19.860 8.122 -3.193 1.00 0.00 A ATOM 119 CG Mk8 A 9 17.367 7.947 -3.216 1.00 0.00 A ATOM 120 HB Mk8 A 9 15.346 8.219 -2.447 1.00 0.00 A ATOM 121 HB1 Mk8 A 9 18.813 8.849 -0.995 1.00 0.00 A ATOM 122 HB1A Mk8 A 9 18.626 8.259 0.371 1.00 0.00 A ATOM 123 HB1B Mk8 A 9 18.733 7.361 -0.826 1.00 0.00 A ATOM 124 HBA Mk8 A 9 16.333 9.670 -2.343 1.00 0.00 A ATOM 125 HD Mk8 A 9 18.532 9.082 -4.656 1.00 0.00 A ATOM 126 HDA Mk8 A 9 18.480 9.805 -3.036 1.00 0.00 A ATOM 127 HE Mk8 A 9 20.114 7.767 -2.194 1.00 0.00 A ATOM 128 HG Mk8 A 9 17.791 7.011 -2.806 1.00 0.00 A ATOM 129 HGA Mk8 A 9 16.827 7.649 -4.135 1.00 0.00 A ATOM 130 HNA Mk8 A 9 15.231 6.613 -0.771 1.00 0.00 A ATOM 131 N Mk8 A 9 16.030 6.913 -0.250 1.00 0.00 A ATOM 132 O Mk8 A 9 16.599 10.433 0.383 1.00 0.00 A ATOM 133 C TYR A 10 15.016 9.538 3.243 1.00 0.00 A ATOM 134 CA TYR A 10 14.385 9.660 1.859 1.00 0.00 A ATOM 135 CB TYR A 10 12.911 9.256 1.921 1.00 0.00 A ATOM 136 CD1 TYR A 10 12.053 11.483 2.745 1.00 0.00 A ATOM 137 CD2 TYR A 10 11.351 9.515 3.890 1.00 0.00 A ATOM 138 CE1 TYR A 10 11.305 12.259 3.609 1.00 0.00 A ATOM 139 CE2 TYR A 10 10.599 10.282 4.759 1.00 0.00 A ATOM 140 CG TYR A 10 12.090 10.100 2.870 1.00 0.00 A ATOM 141 CZ TYR A 10 10.580 11.654 4.614 1.00 0.00 A ATOM 142 HN TYR A 10 14.785 7.923 0.719 1.00 0.00 A ATOM 143 HA TYR A 10 14.452 10.689 1.535 1.00 0.00 A ATOM 144 HB2 TYR A 10 12.478 9.347 0.937 1.00 0.00 A ATOM 145 HB1 TYR A 10 12.840 8.228 2.246 1.00 0.00 A ATOM 146 HD1 TYR A 10 12.622 11.954 1.956 1.00 0.00 A ATOM 147 HD2 TYR A 10 11.368 8.440 4.001 1.00 0.00 A ATOM 148 HE1 TYR A 10 11.290 13.333 3.496 1.00 0.00 A ATOM 149 HE2 TYR A 10 10.031 9.809 5.546 1.00 0.00 A ATOM 150 HH TYR A 10 10.206 13.306 5.523 1.00 0.00 A ATOM 151 N TYR A 10 15.095 8.837 0.888 1.00 0.00 A ATOM 152 O TYR A 10 14.645 10.255 4.172 1.00 0.00 A ATOM 153 OH TYR A 10 9.833 12.423 5.477 1.00 0.00 A ATOM 154 C ARG A 11 18.169 8.371 4.444 1.00 0.00 A ATOM 155 CA ARG A 11 16.656 8.406 4.640 1.00 0.00 A ATOM 156 CB ARG A 11 16.184 7.099 5.280 1.00 0.00 A ATOM 157 CD ARG A 11 16.952 6.550 7.609 1.00 0.00 A ATOM 158 CG ARG A 11 15.881 7.222 6.764 1.00 0.00 A ATOM 159 CZ ARG A 11 17.097 5.443 9.799 1.00 0.00 A ATOM 160 HN ARG A 11 16.224 8.083 2.593 1.00 0.00 A ATOM 161 HA ARG A 11 16.409 9.227 5.296 1.00 0.00 A ATOM 162 HB2 ARG A 11 15.285 6.770 4.778 1.00 0.00 A ATOM 163 HB1 ARG A 11 16.952 6.352 5.152 1.00 0.00 A ATOM 164 HD2 ARG A 11 17.226 5.615 7.142 1.00 0.00 A ATOM 165 HD1 ARG A 11 17.816 7.196 7.653 1.00 0.00 A ATOM 166 HE ARG A 11 15.686 6.752 9.275 1.00 0.00 A ATOM 167 HG2 ARG A 11 15.836 8.269 7.027 1.00 0.00 A ATOM 168 HG1 ARG A 11 14.929 6.756 6.968 1.00 0.00 A ATOM 169 HH11 ARG A 11 18.552 4.936 8.493 1.00 0.00 A ATOM 170 HH12 ARG A 11 18.643 4.164 10.041 1.00 0.00 A ATOM 171 HH21 ARG A 11 15.795 5.741 11.317 1.00 0.00 A ATOM 172 HH22 ARG A 11 17.074 4.622 11.646 1.00 0.00 A ATOM 173 N ARG A 11 15.972 8.624 3.371 1.00 0.00 A ATOM 174 NE ARG A 11 16.490 6.282 8.968 1.00 0.00 A ATOM 175 NH1 ARG A 11 18.186 4.794 9.412 1.00 0.00 A ATOM 176 NH2 ARG A 11 16.616 5.253 11.021 1.00 0.00 A ATOM 177 O ARG A 11 18.922 8.139 5.389 1.00 0.00 A ATOM 178 C ASN A 12 20.422 9.863 2.136 1.00 0.00 A ATOM 179 CA ASN A 12 20.028 8.596 2.890 1.00 0.00 A ATOM 180 CB ASN A 12 20.379 7.363 2.055 1.00 0.00 A ATOM 181 CG ASN A 12 21.741 6.795 2.406 1.00 0.00 A ATOM 182 HN ASN A 12 17.956 8.781 2.498 1.00 0.00 A ATOM 183 HA ASN A 12 20.577 8.559 3.818 1.00 0.00 A ATOM 184 HB2 ASN A 12 19.636 6.597 2.225 1.00 0.00 A ATOM 185 HB1 ASN A 12 20.380 7.632 1.009 1.00 0.00 A ATOM 186 HD21 ASN A 12 22.637 8.364 1.575 1.00 0.00 A ATOM 187 HD22 ASN A 12 23.687 7.174 2.257 1.00 0.00 A ATOM 188 N ASN A 12 18.606 8.603 3.210 1.00 0.00 A ATOM 189 ND2 ASN A 12 22.794 7.518 2.043 1.00 0.00 A ATOM 190 O ASN A 12 21.556 10.318 2.273 1.00 0.00 A ATOM 191 OD1 ASN A 12 21.843 5.720 2.997 1.00 0.00 A ATOM 192 C Mk8 A 13 19.230 12.819 1.424 1.00 0.00 A ATOM 193 CA Mk8 A 13 19.793 11.695 0.557 1.00 0.00 A ATOM 194 CB Mk8 A 13 19.144 11.679 -0.854 1.00 0.00 A ATOM 195 CB1 Mk8 A 13 21.311 11.911 0.421 1.00 0.00 A ATOM 196 CD Mk8 A 13 21.034 10.310 -1.993 1.00 0.00 A ATOM 197 CE Mk8 A 13 21.016 9.674 -3.388 1.00 0.00 A ATOM 198 CG Mk8 A 13 20.176 11.579 -2.006 1.00 0.00 A ATOM 199 HB Mk8 A 13 18.434 10.832 -0.929 1.00 0.00 A ATOM 200 HB1 Mk8 A 13 21.839 12.256 1.198 1.00 0.00 A ATOM 201 HB1A Mk8 A 13 21.908 11.140 0.198 1.00 0.00 A ATOM 202 HB1B Mk8 A 13 21.667 12.547 -0.263 1.00 0.00 A ATOM 203 HBA Mk8 A 13 18.519 12.587 -0.987 1.00 0.00 A ATOM 204 HD Mk8 A 13 22.066 10.559 -1.673 1.00 0.00 A ATOM 205 HDA Mk8 A 13 20.638 9.597 -1.240 1.00 0.00 A ATOM 206 HE Mk8 A 13 20.611 10.368 -4.125 1.00 0.00 A ATOM 207 HG Mk8 A 13 19.659 11.596 -2.984 1.00 0.00 A ATOM 208 HGA Mk8 A 13 20.826 12.475 -1.999 1.00 0.00 A ATOM 209 HNA Mk8 A 13 18.566 10.023 1.260 1.00 0.00 A ATOM 210 N Mk8 A 13 19.486 10.399 1.366 1.00 0.00 A ATOM 211 O Mk8 A 13 19.788 13.885 1.681 1.00 0.00 A ATOM 212 C TYR A 14 17.941 13.564 4.101 1.00 0.00 A ATOM 213 CA TYR A 14 17.271 13.413 2.738 1.00 0.00 A ATOM 214 CB TYR A 14 15.837 12.910 2.915 1.00 0.00 A ATOM 215 CD1 TYR A 14 14.583 14.311 1.231 1.00 0.00 A ATOM 216 CD2 TYR A 14 13.996 14.525 3.531 1.00 0.00 A ATOM 217 CE1 TYR A 14 13.624 15.247 0.894 1.00 0.00 A ATOM 218 CE2 TYR A 14 13.034 15.461 3.204 1.00 0.00 A ATOM 219 CG TYR A 14 14.786 13.934 2.552 1.00 0.00 A ATOM 220 CZ TYR A 14 12.852 15.819 1.884 1.00 0.00 A ATOM 221 HN TYR A 14 17.632 11.638 1.645 1.00 0.00 A ATOM 222 HA TYR A 14 17.245 14.378 2.253 1.00 0.00 A ATOM 223 HB2 TYR A 14 15.687 12.045 2.288 1.00 0.00 A ATOM 224 HB1 TYR A 14 15.686 12.631 3.948 1.00 0.00 A ATOM 225 HD1 TYR A 14 15.189 13.861 0.458 1.00 0.00 A ATOM 226 HD2 TYR A 14 14.141 14.242 4.564 1.00 0.00 A ATOM 227 HE1 TYR A 14 13.481 15.528 -0.139 1.00 0.00 A ATOM 228 HE2 TYR A 14 12.429 15.909 3.979 1.00 0.00 A ATOM 229 HH TYR A 14 11.061 16.512 1.964 1.00 0.00 A ATOM 230 N TYR A 14 18.025 12.503 1.885 1.00 0.00 A ATOM 231 O TYR A 14 17.879 14.625 4.723 1.00 0.00 A ATOM 232 OH TYR A 14 11.895 16.751 1.553 1.00 0.00 A ATOM 233 C THR A 15 20.591 13.251 5.761 1.00 0.00 A ATOM 234 CA THR A 15 19.264 12.505 5.847 1.00 0.00 A ATOM 235 CB THR A 15 19.525 11.075 6.357 1.00 0.00 A ATOM 236 CG2 THR A 15 20.283 11.100 7.675 1.00 0.00 A ATOM 237 HN THR A 15 18.597 11.678 4.017 1.00 0.00 A ATOM 238 HA THR A 15 18.625 13.007 6.558 1.00 0.00 A ATOM 239 HB THR A 15 20.124 10.551 5.624 1.00 0.00 A ATOM 240 HG1 THR A 15 17.915 10.592 7.389 1.00 0.00 A ATOM 241 HG21 THR A 15 20.065 10.202 8.234 1.00 0.00 A ATOM 242 HG22 THR A 15 19.980 11.964 8.248 1.00 0.00 A ATOM 243 HG23 THR A 15 21.344 11.152 7.479 1.00 0.00 A ATOM 244 N THR A 15 18.583 12.494 4.559 1.00 0.00 A ATOM 245 O THR A 15 21.117 13.720 6.770 1.00 0.00 A ATOM 246 OG1 THR A 15 18.284 10.382 6.527 1.00 0.00 A ATOM 247 C MET A 16 22.169 15.549 4.157 1.00 0.00 A ATOM 248 CA MET A 16 22.392 14.050 4.332 1.00 0.00 A ATOM 249 CB MET A 16 23.104 13.482 3.102 1.00 0.00 A ATOM 250 CE MET A 16 25.943 12.043 4.821 1.00 0.00 A ATOM 251 CG MET A 16 24.601 13.744 3.092 1.00 0.00 A ATOM 252 HN MET A 16 20.660 12.964 3.782 1.00 0.00 A ATOM 253 HA MET A 16 23.011 13.889 5.201 1.00 0.00 A ATOM 254 HB2 MET A 16 22.947 12.414 3.072 1.00 0.00 A ATOM 255 HB1 MET A 16 22.677 13.927 2.216 1.00 0.00 A ATOM 256 HE1 MET A 16 27.006 11.902 4.949 1.00 0.00 A ATOM 257 HE2 MET A 16 25.631 12.932 5.350 1.00 0.00 A ATOM 258 HE3 MET A 16 25.415 11.187 5.213 1.00 0.00 A ATOM 259 HG2 MET A 16 24.847 14.319 2.212 1.00 0.00 A ATOM 260 HG1 MET A 16 24.859 14.312 3.974 1.00 0.00 A ATOM 261 N MET A 16 21.127 13.358 4.549 1.00 0.00 A ATOM 262 O MET A 16 23.063 16.354 4.415 1.00 0.00 A ATOM 263 SD MET A 16 25.572 12.225 3.078 1.00 0.00 A ATOM 264 C VAL A 17 20.317 18.011 4.830 1.00 0.00 A ATOM 265 CA VAL A 17 20.629 17.319 3.508 1.00 0.00 A ATOM 266 CB VAL A 17 19.420 17.469 2.565 1.00 0.00 A ATOM 267 CG1 VAL A 17 19.100 18.938 2.337 1.00 0.00 A ATOM 268 CG2 VAL A 17 19.684 16.761 1.245 1.00 0.00 A ATOM 269 HN VAL A 17 20.298 15.229 3.528 1.00 0.00 A ATOM 270 HA VAL A 17 21.479 17.805 3.051 1.00 0.00 A ATOM 271 HB VAL A 17 18.564 17.006 3.033 1.00 0.00 A ATOM 272 HG11 VAL A 17 20.020 19.495 2.230 1.00 0.00 A ATOM 273 HG12 VAL A 17 18.509 19.043 1.439 1.00 0.00 A ATOM 274 HG13 VAL A 17 18.545 19.321 3.181 1.00 0.00 A ATOM 275 HG21 VAL A 17 19.714 17.487 0.446 1.00 0.00 A ATOM 276 HG22 VAL A 17 20.631 16.244 1.298 1.00 0.00 A ATOM 277 HG23 VAL A 17 18.895 16.048 1.054 1.00 0.00 A ATOM 278 N VAL A 17 20.969 15.917 3.717 1.00 0.00 A ATOM 279 O VAL A 17 20.695 19.164 5.045 1.00 0.00 A ATOM 280 C LEU A 18 20.472 17.894 7.945 1.00 0.00 A ATOM 281 CA LEU A 18 19.262 17.846 7.018 1.00 0.00 A ATOM 282 CB LEU A 18 18.152 17.006 7.653 1.00 0.00 A ATOM 283 CD1 LEU A 18 18.871 16.058 9.859 1.00 0.00 A ATOM 284 CD2 LEU A 18 17.562 14.647 8.261 1.00 0.00 A ATOM 285 CG LEU A 18 18.604 15.748 8.394 1.00 0.00 A ATOM 286 HN LEU A 18 19.352 16.388 5.487 1.00 0.00 A ATOM 287 HA LEU A 18 18.899 18.852 6.867 1.00 0.00 A ATOM 288 HB2 LEU A 18 17.625 17.632 8.356 1.00 0.00 A ATOM 289 HB1 LEU A 18 17.477 16.703 6.866 1.00 0.00 A ATOM 290 HD11 LEU A 18 18.345 16.958 10.138 1.00 0.00 A ATOM 291 HD12 LEU A 18 19.931 16.198 10.010 1.00 0.00 A ATOM 292 HD13 LEU A 18 18.526 15.235 10.469 1.00 0.00 A ATOM 293 HD21 LEU A 18 17.125 14.683 7.275 1.00 0.00 A ATOM 294 HD22 LEU A 18 16.790 14.791 9.003 1.00 0.00 A ATOM 295 HD23 LEU A 18 18.032 13.686 8.414 1.00 0.00 A ATOM 296 HG LEU A 18 19.526 15.391 7.956 1.00 0.00 A ATOM 297 N LEU A 18 19.625 17.301 5.715 1.00 0.00 A ATOM 298 O LEU A 18 20.568 18.762 8.813 1.00 0.00 A ATOM 299 C HIS A 19 23.557 18.033 8.218 1.00 0.00 A ATOM 300 CA HIS A 19 22.603 16.895 8.570 1.00 0.00 A ATOM 301 CB HIS A 19 23.303 15.550 8.380 1.00 0.00 A ATOM 302 CD2 HIS A 19 25.241 15.088 10.041 1.00 0.00 A ATOM 303 CE1 HIS A 19 26.893 15.876 8.834 1.00 0.00 A ATOM 304 CG HIS A 19 24.716 15.535 8.876 1.00 0.00 A ATOM 305 HN HIS A 19 21.263 16.294 7.045 1.00 0.00 A ATOM 306 HA HIS A 19 22.309 16.996 9.604 1.00 0.00 A ATOM 307 HB2 HIS A 19 22.756 14.788 8.916 1.00 0.00 A ATOM 308 HB1 HIS A 19 23.317 15.303 7.328 1.00 0.00 A ATOM 309 HD1 HIS A 19 25.720 16.418 7.248 1.00 0.00 A ATOM 310 HD2 HIS A 19 24.696 14.638 10.860 1.00 0.00 A ATOM 311 HE1 HIS A 19 27.880 16.168 8.510 1.00 0.00 A ATOM 312 N HIS A 19 21.396 16.958 7.753 1.00 0.00 A ATOM 313 ND1 HIS A 19 25.777 16.023 8.143 1.00 0.00 A ATOM 314 NE2 HIS A 19 26.595 15.311 9.990 1.00 0.00 A ATOM 315 O HIS A 19 23.977 18.797 9.087 1.00 0.00 A ATOM 316 C LYS A 20 24.134 20.553 6.543 1.00 0.00 A ATOM 317 CA LYS A 20 24.800 19.183 6.469 1.00 0.00 A ATOM 318 CB LYS A 20 25.243 18.896 5.033 1.00 0.00 A ATOM 319 CD LYS A 20 25.169 20.677 3.263 1.00 0.00 A ATOM 320 CE LYS A 20 24.412 21.905 3.743 1.00 0.00 A ATOM 321 CG LYS A 20 25.984 20.052 4.382 1.00 0.00 A ATOM 322 HN LYS A 20 23.528 17.500 6.291 1.00 0.00 A ATOM 323 HA LYS A 20 25.668 19.183 7.111 1.00 0.00 A ATOM 324 HB2 LYS A 20 25.893 18.034 5.034 1.00 0.00 A ATOM 325 HB1 LYS A 20 24.368 18.676 4.437 1.00 0.00 A ATOM 326 HD2 LYS A 20 25.835 20.968 2.464 1.00 0.00 A ATOM 327 HD1 LYS A 20 24.460 19.948 2.895 1.00 0.00 A ATOM 328 HE2 LYS A 20 23.416 21.608 4.033 1.00 0.00 A ATOM 329 HE1 LYS A 20 24.927 22.318 4.598 1.00 0.00 A ATOM 330 HG2 LYS A 20 26.185 20.805 5.130 1.00 0.00 A ATOM 331 HG1 LYS A 20 26.916 19.686 3.976 1.00 0.00 A ATOM 332 HZ1 LYS A 20 24.509 23.887 3.088 1.00 0.00 A ATOM 333 HZ2 LYS A 20 23.363 22.949 2.268 1.00 0.00 A ATOM 334 HZ3 LYS A 20 25.010 22.758 1.932 1.00 0.00 A ATOM 335 N LYS A 20 23.896 18.139 6.938 1.00 0.00 A ATOM 336 NZ LYS A 20 24.317 22.948 2.684 1.00 0.00 A ATOM 337 OT1 LYS A 20 23.057 20.700 7.122 1.00 0.00 A END