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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428467 |
2i9n   |
7283 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -4.912 8.716 -5.399 1.00 0.00 A ATOM 2 CA ARG A 1 -6.179 7.971 -4.974 1.00 0.00 A ATOM 3 CB ARG A 1 -7.398 8.653 -5.598 1.00 0.00 A ATOM 4 CD ARG A 1 -8.540 8.815 -7.841 1.00 0.00 A ATOM 5 CG ARG A 1 -7.896 7.876 -6.818 1.00 0.00 A ATOM 6 CZ ARG A 1 -6.896 9.084 -9.706 1.00 0.00 A ATOM 7 HT1 ARG A 1 -6.721 8.739 -3.115 1.00 0.00 A ATOM 8 HA ARG A 1 -6.137 6.924 -5.273 1.00 0.00 A ATOM 9 HB2 ARG A 1 -8.196 8.728 -4.859 1.00 0.00 A ATOM 10 HB1 ARG A 1 -7.139 9.671 -5.891 1.00 0.00 A ATOM 11 HD2 ARG A 1 -9.157 8.243 -8.533 1.00 0.00 A ATOM 12 HD1 ARG A 1 -9.198 9.521 -7.335 1.00 0.00 A ATOM 13 HE ARG A 1 -7.206 10.440 -8.238 1.00 0.00 A ATOM 14 HG2 ARG A 1 -7.064 7.345 -7.280 1.00 0.00 A ATOM 15 HG1 ARG A 1 -8.619 7.124 -6.504 1.00 0.00 A ATOM 16 HH11 ARG A 1 -7.943 7.332 -9.771 1.00 0.00 A ATOM 17 HH12 ARG A 1 -6.795 7.549 -11.050 1.00 0.00 A ATOM 18 HH21 ARG A 1 -5.482 9.553 -11.121 1.00 0.00 A ATOM 19 N ARG A 1 -6.283 7.939 -3.525 1.00 0.00 A ATOM 20 NE ARG A 1 -7.491 9.547 -8.586 1.00 0.00 A ATOM 21 NH1 ARG A 1 -7.241 7.885 -10.220 1.00 0.00 A ATOM 22 NH2 ARG A 1 -5.970 9.822 -10.290 1.00 0.00 A ATOM 23 O ARG A 1 -4.921 9.940 -5.525 1.00 0.00 A ATOM 24 C GLY A 2 -1.717 8.858 -4.800 1.00 0.00 A ATOM 25 CA GLY A 2 -2.582 8.519 -6.016 1.00 0.00 A ATOM 26 HN GLY A 2 -3.856 6.953 -5.503 1.00 0.00 A ATOM 27 HA2 GLY A 2 -2.053 7.816 -6.659 1.00 0.00 A ATOM 28 HA1 GLY A 2 -2.757 9.420 -6.605 1.00 0.00 A ATOM 29 N GLY A 2 -3.854 7.947 -5.608 1.00 0.00 A ATOM 30 O GLY A 2 -2.102 9.680 -3.970 1.00 0.00 A ATOM 31 C LYS A 3 0.660 9.925 -3.520 1.00 0.00 A ATOM 32 CA LYS A 3 0.357 8.429 -3.633 1.00 0.00 A ATOM 33 CB LYS A 3 1.606 7.560 -3.797 1.00 0.00 A ATOM 34 CD LYS A 3 2.524 6.851 -6.036 1.00 0.00 A ATOM 35 CE LYS A 3 1.675 7.140 -7.276 1.00 0.00 A ATOM 36 CG LYS A 3 2.417 7.990 -5.021 1.00 0.00 A ATOM 37 HN LYS A 3 -0.260 7.540 -5.413 1.00 0.00 A ATOM 38 HA LYS A 3 -0.142 8.107 -2.719 1.00 0.00 A ATOM 39 HB2 LYS A 3 2.224 7.632 -2.902 1.00 0.00 A ATOM 40 HB1 LYS A 3 1.314 6.514 -3.898 1.00 0.00 A ATOM 41 HD2 LYS A 3 3.565 6.715 -6.327 1.00 0.00 A ATOM 42 HD1 LYS A 3 2.197 5.918 -5.577 1.00 0.00 A ATOM 43 HE2 LYS A 3 1.099 8.053 -7.125 1.00 0.00 A ATOM 44 HE1 LYS A 3 2.324 7.311 -8.136 1.00 0.00 A ATOM 45 HG2 LYS A 3 1.946 8.855 -5.488 1.00 0.00 A ATOM 46 HG1 LYS A 3 3.414 8.300 -4.710 1.00 0.00 A ATOM 47 HZ1 LYS A 3 0.157 6.195 -8.346 1.00 0.00 A ATOM 48 HZ3 LYS A 3 0.157 5.807 -6.765 1.00 0.00 A ATOM 49 N LYS A 3 -0.565 8.207 -4.734 1.00 0.00 A ATOM 50 NZ LYS A 3 0.761 6.009 -7.554 1.00 0.00 A ATOM 51 O LYS A 3 0.723 10.626 -4.528 1.00 0.00 A ATOM 52 C TRP A 4 2.598 11.872 -1.602 1.00 0.00 A ATOM 53 CA TRP A 4 1.132 11.768 -2.027 1.00 0.00 A ATOM 54 CB TRP A 4 0.166 12.349 -0.992 1.00 0.00 A ATOM 55 CD1 TRP A 4 -0.771 10.253 0.186 1.00 0.00 A ATOM 56 CD2 TRP A 4 0.290 11.628 1.561 1.00 0.00 A ATOM 57 CE2 TRP A 4 -0.157 10.559 2.310 1.00 0.00 A ATOM 58 CE3 TRP A 4 1.008 12.685 2.148 1.00 0.00 A ATOM 59 CG TRP A 4 -0.112 11.420 0.191 1.00 0.00 A ATOM 60 CH2 TRP A 4 0.777 11.484 4.294 1.00 0.00 A ATOM 61 CZ2 TRP A 4 0.064 10.443 3.688 1.00 0.00 A ATOM 62 CZ3 TRP A 4 1.220 12.554 3.526 1.00 0.00 A ATOM 63 HN TRP A 4 0.784 9.791 -1.470 1.00 0.00 A ATOM 64 HA TRP A 4 0.973 12.318 -2.954 1.00 0.00 A ATOM 65 HB2 TRP A 4 0.575 13.287 -0.616 1.00 0.00 A ATOM 66 HB1 TRP A 4 -0.777 12.587 -1.484 1.00 0.00 A ATOM 67 HD1 TRP A 4 -1.211 9.801 -0.703 1.00 0.00 A ATOM 68 HE1 TRP A 4 -1.298 8.753 1.718 1.00 0.00 A ATOM 69 HE3 TRP A 4 1.372 13.540 1.578 1.00 0.00 A ATOM 70 HH2 TRP A 4 0.983 11.456 5.364 1.00 0.00 A ATOM 71 HZ2 TRP A 4 -0.300 9.588 4.258 1.00 0.00 A ATOM 72 HZ3 TRP A 4 1.772 13.346 4.031 1.00 0.00 A ATOM 73 N TRP A 4 0.838 10.368 -2.285 1.00 0.00 A ATOM 74 NE1 TRP A 4 -0.823 9.696 1.448 1.00 0.00 A ATOM 75 O TRP A 4 3.329 10.883 -1.631 1.00 0.00 A ATOM 76 C THR A 5 4.365 14.236 0.445 1.00 0.00 A ATOM 77 CA THR A 5 4.350 13.326 -0.785 1.00 0.00 A ATOM 78 CB THR A 5 5.124 13.898 -1.974 1.00 0.00 A ATOM 79 CG2 THR A 5 5.425 12.843 -3.040 1.00 0.00 A ATOM 80 HN THR A 5 2.384 13.879 -1.195 1.00 0.00 A ATOM 81 HA THR A 5 4.792 12.376 -0.486 1.00 0.00 A ATOM 82 HB THR A 5 6.040 14.388 -1.642 1.00 0.00 A ATOM 83 HG1 THR A 5 3.416 14.252 -2.955 1.00 0.00 A ATOM 84 HG21 THR A 5 6.340 13.110 -3.568 1.00 0.00 A ATOM 85 HG22 THR A 5 5.551 11.871 -2.564 1.00 0.00 A ATOM 86 HG23 THR A 5 4.597 12.796 -3.748 1.00 0.00 A ATOM 87 N THR A 5 2.984 13.079 -1.216 1.00 0.00 A ATOM 88 O THR A 5 4.090 15.430 0.341 1.00 0.00 A ATOM 89 OG1 THR A 5 4.194 14.774 -2.605 1.00 0.00 A ATOM 90 C TYR A 6 6.159 14.892 3.100 1.00 0.00 A ATOM 91 CA TYR A 6 4.743 14.377 2.829 1.00 0.00 A ATOM 92 CB TYR A 6 4.356 13.384 3.927 1.00 0.00 A ATOM 93 CD1 TYR A 6 2.905 15.000 5.208 1.00 0.00 A ATOM 94 CD2 TYR A 6 4.482 13.681 6.427 1.00 0.00 A ATOM 95 CE1 TYR A 6 2.475 15.620 6.434 1.00 0.00 A ATOM 96 CE2 TYR A 6 4.053 14.302 7.654 1.00 0.00 A ATOM 97 CG TYR A 6 3.900 14.043 5.230 1.00 0.00 A ATOM 98 CZ TYR A 6 3.070 15.241 7.597 1.00 0.00 A ATOM 99 HN TYR A 6 4.911 12.664 1.656 1.00 0.00 A ATOM 100 HA TYR A 6 4.066 15.227 2.746 1.00 0.00 A ATOM 101 HB2 TYR A 6 3.556 12.743 3.556 1.00 0.00 A ATOM 102 HB1 TYR A 6 5.210 12.740 4.137 1.00 0.00 A ATOM 103 HD1 TYR A 6 2.445 15.286 4.262 1.00 0.00 A ATOM 104 HD2 TYR A 6 5.268 12.926 6.445 1.00 0.00 A ATOM 105 HE1 TYR A 6 1.691 16.377 6.431 1.00 0.00 A ATOM 106 HE2 TYR A 6 4.504 14.025 8.606 1.00 0.00 A ATOM 107 HH TYR A 6 2.112 15.185 9.287 1.00 0.00 A ATOM 108 N TYR A 6 4.689 13.636 1.581 1.00 0.00 A ATOM 109 O TYR A 6 6.383 16.100 3.160 1.00 0.00 A ATOM 110 OH TYR A 6 2.664 15.826 8.755 1.00 0.00 A ATOM 111 C ASN A 7 9.368 13.505 2.570 1.00 0.00 A ATOM 112 CA ASN A 7 8.464 14.293 3.520 1.00 0.00 A ATOM 113 CB ASN A 7 8.858 13.934 4.954 1.00 0.00 A ATOM 114 CG ASN A 7 8.487 15.059 5.922 1.00 0.00 A ATOM 115 HN ASN A 7 6.886 12.969 3.207 1.00 0.00 A ATOM 116 HA ASN A 7 8.528 15.369 3.360 1.00 0.00 A ATOM 117 HB2 ASN A 7 8.357 13.013 5.253 1.00 0.00 A ATOM 118 HB1 ASN A 7 9.930 13.744 5.004 1.00 0.00 A ATOM 119 HD21 ASN A 7 7.458 13.709 7.024 1.00 0.00 A ATOM 120 HD22 ASN A 7 7.437 15.331 7.631 1.00 0.00 A ATOM 121 N ASN A 7 7.077 13.950 3.257 1.00 0.00 A ATOM 122 ND2 ASN A 7 7.732 14.667 6.944 1.00 0.00 A ATOM 123 O ASN A 7 10.271 12.796 3.012 1.00 0.00 A ATOM 124 OD1 ASN A 7 8.863 16.208 5.753 1.00 0.00 A ATOM 125 C GLY A 8 9.644 11.455 0.332 1.00 0.00 A ATOM 126 CA GLY A 8 9.872 12.966 0.266 1.00 0.00 A ATOM 127 HN GLY A 8 8.359 14.234 0.931 1.00 0.00 A ATOM 128 HA2 GLY A 8 9.597 13.337 -0.721 1.00 0.00 A ATOM 129 HA1 GLY A 8 10.932 13.184 0.405 1.00 0.00 A ATOM 130 N GLY A 8 9.095 13.655 1.282 1.00 0.00 A ATOM 131 O GLY A 8 10.485 10.676 -0.115 1.00 0.00 A ATOM 132 C ILE A 9 6.779 9.441 0.388 1.00 0.00 A ATOM 133 CA ILE A 9 8.151 9.681 1.021 1.00 0.00 A ATOM 134 CB ILE A 9 8.239 9.239 2.483 1.00 0.00 A ATOM 135 CD1 ILE A 9 7.362 6.967 1.830 1.00 0.00 A ATOM 136 CG1 ILE A 9 7.211 8.149 2.790 1.00 0.00 A ATOM 137 CG2 ILE A 9 8.105 10.436 3.426 1.00 0.00 A ATOM 138 HN ILE A 9 7.823 11.725 1.252 1.00 0.00 A ATOM 139 HA ILE A 9 8.893 9.107 0.466 1.00 0.00 A ATOM 140 HB ILE A 9 9.226 8.807 2.650 1.00 0.00 A ATOM 141 HD11 ILE A 9 7.936 7.279 0.958 1.00 0.00 A ATOM 142 HD12 ILE A 9 7.881 6.153 2.335 1.00 0.00 A ATOM 143 HD13 ILE A 9 6.375 6.628 1.513 1.00 0.00 A ATOM 144 HG12 ILE A 9 7.334 7.806 3.817 1.00 0.00 A ATOM 145 HG11 ILE A 9 6.205 8.561 2.710 1.00 0.00 A ATOM 146 HG21 ILE A 9 7.951 10.080 4.445 1.00 0.00 A ATOM 147 HG22 ILE A 9 9.014 11.036 3.384 1.00 0.00 A ATOM 148 HG23 ILE A 9 7.253 11.045 3.122 1.00 0.00 A ATOM 149 N ILE A 9 8.501 11.085 0.892 1.00 0.00 A ATOM 150 O ILE A 9 5.792 10.061 0.783 1.00 0.00 A ATOM 151 C THR A 10 4.670 7.274 -0.423 1.00 0.00 A ATOM 152 CA THR A 10 5.526 8.213 -1.276 1.00 0.00 A ATOM 153 CB THR A 10 5.890 7.629 -2.643 1.00 0.00 A ATOM 154 CG2 THR A 10 4.911 6.545 -3.097 1.00 0.00 A ATOM 155 HN THR A 10 7.567 8.042 -0.900 1.00 0.00 A ATOM 156 HA THR A 10 4.953 9.130 -1.413 1.00 0.00 A ATOM 157 HB THR A 10 6.914 7.255 -2.646 1.00 0.00 A ATOM 158 HG1 THR A 10 4.752 9.089 -3.404 1.00 0.00 A ATOM 159 HG21 THR A 10 3.952 6.689 -2.598 1.00 0.00 A ATOM 160 HG22 THR A 10 4.772 6.610 -4.176 1.00 0.00 A ATOM 161 HG23 THR A 10 5.310 5.564 -2.840 1.00 0.00 A ATOM 162 N THR A 10 6.760 8.542 -0.584 1.00 0.00 A ATOM 163 O THR A 10 5.040 6.122 -0.201 1.00 0.00 A ATOM 164 OG1 THR A 10 5.664 8.704 -3.550 1.00 0.00 A ATOM 165 C TYR A 11 1.652 6.230 -0.010 1.00 0.00 A ATOM 166 CA TYR A 11 2.633 7.024 0.856 1.00 0.00 A ATOM 167 CB TYR A 11 1.850 8.039 1.691 1.00 0.00 A ATOM 168 CD1 TYR A 11 3.833 8.893 2.994 1.00 0.00 A ATOM 169 CD2 TYR A 11 1.855 8.301 4.199 1.00 0.00 A ATOM 170 CE1 TYR A 11 4.477 9.255 4.230 1.00 0.00 A ATOM 171 CE2 TYR A 11 2.499 8.663 5.435 1.00 0.00 A ATOM 172 CG TYR A 11 2.535 8.424 3.004 1.00 0.00 A ATOM 173 CZ TYR A 11 3.778 9.122 5.390 1.00 0.00 A ATOM 174 HN TYR A 11 3.250 8.739 -0.153 1.00 0.00 A ATOM 175 HA TYR A 11 3.226 6.330 1.450 1.00 0.00 A ATOM 176 HB2 TYR A 11 1.694 8.940 1.098 1.00 0.00 A ATOM 177 HB1 TYR A 11 0.865 7.629 1.914 1.00 0.00 A ATOM 178 HD1 TYR A 11 4.370 8.990 2.051 1.00 0.00 A ATOM 179 HD2 TYR A 11 0.830 7.930 4.207 1.00 0.00 A ATOM 180 HE1 TYR A 11 5.501 9.627 4.237 1.00 0.00 A ATOM 181 HE2 TYR A 11 1.973 8.571 6.385 1.00 0.00 A ATOM 182 HH TYR A 11 4.562 8.645 7.104 1.00 0.00 A ATOM 183 N TYR A 11 3.543 7.801 0.032 1.00 0.00 A ATOM 184 O TYR A 11 1.391 6.598 -1.154 1.00 0.00 A ATOM 185 OH TYR A 11 4.387 9.464 6.557 1.00 0.00 A ATOM 186 C GLU A 12 -1.086 4.137 0.691 1.00 0.00 A ATOM 187 CA GLU A 12 0.191 4.307 -0.134 1.00 0.00 A ATOM 188 CB GLU A 12 0.814 2.950 -0.466 1.00 0.00 A ATOM 189 CD GLU A 12 2.457 1.742 -1.949 1.00 0.00 A ATOM 190 CG GLU A 12 1.660 3.031 -1.738 1.00 0.00 A ATOM 191 HN GLU A 12 1.355 4.864 1.501 1.00 0.00 A ATOM 192 HA GLU A 12 -0.036 4.833 -1.062 1.00 0.00 A ATOM 193 HB2 GLU A 12 1.433 2.617 0.367 1.00 0.00 A ATOM 194 HB1 GLU A 12 0.027 2.206 -0.595 1.00 0.00 A ATOM 195 HE2 GLU A 12 1.943 0.433 -3.202 1.00 0.00 A ATOM 196 HG2 GLU A 12 1.015 3.209 -2.598 1.00 0.00 A ATOM 197 HG1 GLU A 12 2.343 3.878 -1.671 1.00 0.00 A ATOM 198 N GLU A 12 1.137 5.156 0.570 1.00 0.00 A ATOM 199 O GLU A 12 -1.108 4.452 1.880 1.00 0.00 A ATOM 200 OE1 GLU A 12 3.690 1.747 -1.818 1.00 0.00 A ATOM 201 OE2 GLU A 12 1.750 0.709 -2.260 1.00 0.00 A ATOM 202 C GLY A 13 -4.419 4.480 0.258 1.00 0.00 A ATOM 203 CA GLY A 13 -3.398 3.424 0.685 1.00 0.00 A ATOM 204 HN GLY A 13 -2.094 3.386 -0.939 1.00 0.00 A ATOM 205 HA2 GLY A 13 -3.773 2.430 0.441 1.00 0.00 A ATOM 206 HA1 GLY A 13 -3.264 3.458 1.767 1.00 0.00 A ATOM 207 N GLY A 13 -2.120 3.639 0.028 1.00 0.00 A ATOM 208 O GLY A 13 -4.893 5.260 1.083 1.00 0.00 A ATOM 209 C GLY A 14 -5.268 6.858 -1.269 1.00 0.00 A ATOM 210 CA GLY A 14 -5.685 5.418 -1.577 1.00 0.00 A ATOM 211 HN GLY A 14 -4.338 3.833 -1.694 1.00 0.00 A ATOM 212 HA2 GLY A 14 -5.762 5.281 -2.655 1.00 0.00 A ATOM 213 HA1 GLY A 14 -6.673 5.224 -1.159 1.00 0.00 A ATOM 214 N GLY A 14 -4.728 4.471 -1.030 1.00 0.00 A ATOM 215 O GLY A 14 -4.389 7.408 -1.930 1.00 0.00 A ATOM 216 C GLY A 15 -5.657 8.931 1.663 1.00 0.00 A ATOM 217 CA GLY A 15 -5.627 8.791 0.139 1.00 0.00 A ATOM 218 HN GLY A 15 -6.633 6.971 0.268 1.00 0.00 A ATOM 219 HA2 GLY A 15 -4.647 9.084 -0.237 1.00 0.00 A ATOM 220 HA1 GLY A 15 -6.355 9.469 -0.306 1.00 0.00 A ATOM 221 N GLY A 15 -5.919 7.426 -0.264 1.00 0.00 A ATOM 222 O GLY A 15 -6.131 8.037 2.362 1.00 0.00 A ATOM 223 C GLY A 16 -6.150 11.374 3.949 1.00 0.00 A ATOM 224 CA GLY A 16 -5.105 10.326 3.559 1.00 0.00 A ATOM 225 HN GLY A 16 -4.760 10.780 1.556 1.00 0.00 A ATOM 226 HA2 GLY A 16 -5.286 9.404 4.111 1.00 0.00 A ATOM 227 HA1 GLY A 16 -4.112 10.676 3.841 1.00 0.00 A ATOM 228 N GLY A 16 -5.144 10.059 2.132 1.00 0.00 A ATOM 229 O GLY A 16 -6.069 12.525 3.524 1.00 0.00 A ATOM 230 C SER A 17 -7.780 12.467 6.536 1.00 0.00 A ATOM 231 CA SER A 17 -8.168 11.822 5.205 1.00 0.00 A ATOM 232 CB SER A 17 -9.492 11.068 5.346 1.00 0.00 A ATOM 233 HN SER A 17 -7.168 9.998 5.094 1.00 0.00 A ATOM 234 HA SER A 17 -8.263 12.579 4.426 1.00 0.00 A ATOM 235 HB2 SER A 17 -9.294 10.000 5.437 1.00 0.00 A ATOM 236 HB1 SER A 17 -9.990 11.379 6.265 1.00 0.00 A ATOM 237 HG SER A 17 -9.837 11.266 3.385 1.00 0.00 A ATOM 238 N SER A 17 -7.109 10.937 4.753 1.00 0.00 A ATOM 239 O SER A 17 -6.859 12.004 7.209 1.00 0.00 A ATOM 240 OG SER A 17 -10.358 11.297 4.237 1.00 0.00 A ATOM 241 C ALA A 18 -9.213 13.751 9.193 1.00 0.00 A ATOM 242 CA ALA A 18 -8.242 14.239 8.117 1.00 0.00 A ATOM 243 CB ALA A 18 -8.352 15.745 7.871 1.00 0.00 A ATOM 244 HN ALA A 18 -9.246 13.895 6.324 1.00 0.00 A ATOM 245 HA ALA A 18 -7.223 14.007 8.427 1.00 0.00 A ATOM 246 HB1 ALA A 18 -7.676 16.032 7.066 1.00 0.00 A ATOM 247 HB2 ALA A 18 -9.376 15.994 7.592 1.00 0.00 A ATOM 248 HB3 ALA A 18 -8.083 16.282 8.781 1.00 0.00 A ATOM 249 N ALA A 18 -8.500 13.525 6.877 1.00 0.00 A ATOM 250 O ALA A 18 -8.835 13.600 10.353 1.00 0.00 A ATOM 251 C ALA A 19 -11.125 11.638 10.159 1.00 0.00 A ATOM 252 CA ALA A 19 -11.476 13.049 9.682 1.00 0.00 A ATOM 253 CB ALA A 19 -12.839 13.109 8.990 1.00 0.00 A ATOM 254 HN ALA A 19 -10.746 13.643 7.823 1.00 0.00 A ATOM 255 HA ALA A 19 -11.488 13.721 10.541 1.00 0.00 A ATOM 256 HB1 ALA A 19 -12.696 13.136 7.909 1.00 0.00 A ATOM 257 HB2 ALA A 19 -13.421 12.227 9.257 1.00 0.00 A ATOM 258 HB3 ALA A 19 -13.369 14.006 9.309 1.00 0.00 A ATOM 259 N ALA A 19 -10.447 13.517 8.769 1.00 0.00 A ATOM 260 O ALA A 19 -11.442 11.264 11.287 1.00 0.00 A ATOM 261 C GLU A 20 -9.164 9.517 10.817 1.00 0.00 A ATOM 262 CA GLU A 20 -10.080 9.532 9.592 1.00 0.00 A ATOM 263 CB GLU A 20 -9.402 8.866 8.392 1.00 0.00 A ATOM 264 CD GLU A 20 -6.983 8.408 7.849 1.00 0.00 A ATOM 265 CG GLU A 20 -8.031 9.488 8.122 1.00 0.00 A ATOM 266 HN GLU A 20 -10.223 11.206 8.360 1.00 0.00 A ATOM 267 HA GLU A 20 -11.007 9.005 9.816 1.00 0.00 A ATOM 268 HB2 GLU A 20 -9.290 7.798 8.580 1.00 0.00 A ATOM 269 HB1 GLU A 20 -10.033 8.970 7.510 1.00 0.00 A ATOM 270 HE2 GLU A 20 -5.909 8.297 9.392 1.00 0.00 A ATOM 271 HG2 GLU A 20 -8.095 10.162 7.268 1.00 0.00 A ATOM 272 HG1 GLU A 20 -7.725 10.089 8.979 1.00 0.00 A ATOM 273 N GLU A 20 -10.477 10.894 9.275 1.00 0.00 A ATOM 274 O GLU A 20 -8.945 8.468 11.420 1.00 0.00 A ATOM 275 OE1 GLU A 20 -7.256 7.452 7.108 1.00 0.00 A ATOM 276 OE2 GLU A 20 -5.849 8.587 8.437 1.00 0.00 A ATOM 277 C ALA A 21 -8.278 9.954 13.436 1.00 0.00 A ATOM 278 CA ALA A 21 -7.765 10.829 12.291 1.00 0.00 A ATOM 279 CB ALA A 21 -7.662 12.304 12.685 1.00 0.00 A ATOM 280 HN ALA A 21 -8.835 11.543 10.652 1.00 0.00 A ATOM 281 HA ALA A 21 -6.779 10.477 11.989 1.00 0.00 A ATOM 282 HB1 ALA A 21 -8.627 12.788 12.539 1.00 0.00 A ATOM 283 HB2 ALA A 21 -7.372 12.381 13.733 1.00 0.00 A ATOM 284 HB3 ALA A 21 -6.912 12.795 12.064 1.00 0.00 A ATOM 285 N ALA A 21 -8.653 10.694 11.148 1.00 0.00 A ATOM 286 O ALA A 21 -7.524 9.168 14.008 1.00 0.00 A ATOM 287 C TYR A 22 -10.309 7.880 14.419 1.00 0.00 A ATOM 288 CA TYR A 22 -10.181 9.355 14.804 1.00 0.00 A ATOM 289 CB TYR A 22 -11.580 9.946 14.986 1.00 0.00 A ATOM 290 CD1 TYR A 22 -13.049 7.960 14.482 1.00 0.00 A ATOM 291 CD2 TYR A 22 -13.253 9.899 13.099 1.00 0.00 A ATOM 292 CE1 TYR A 22 -14.068 7.300 13.707 1.00 0.00 A ATOM 293 CE2 TYR A 22 -14.271 9.239 12.324 1.00 0.00 A ATOM 294 CG TYR A 22 -12.663 9.245 14.162 1.00 0.00 A ATOM 295 CZ TYR A 22 -14.629 7.973 12.667 1.00 0.00 A ATOM 296 HN TYR A 22 -10.164 10.762 13.268 1.00 0.00 A ATOM 297 HA TYR A 22 -9.550 9.438 15.690 1.00 0.00 A ATOM 298 HB2 TYR A 22 -11.851 9.896 16.040 1.00 0.00 A ATOM 299 HB1 TYR A 22 -11.556 11.001 14.712 1.00 0.00 A ATOM 300 HD1 TYR A 22 -12.584 7.444 15.322 1.00 0.00 A ATOM 301 HD2 TYR A 22 -12.947 10.914 12.846 1.00 0.00 A ATOM 302 HE1 TYR A 22 -14.383 6.285 13.950 1.00 0.00 A ATOM 303 HE2 TYR A 22 -14.745 9.744 11.482 1.00 0.00 A ATOM 304 HH TYR A 22 -16.022 6.630 12.479 1.00 0.00 A ATOM 305 N TYR A 22 -9.558 10.120 13.738 1.00 0.00 A ATOM 306 O TYR A 22 -10.172 6.999 15.266 1.00 0.00 A ATOM 307 OH TYR A 22 -15.591 7.350 11.935 1.00 0.00 A ATOM 308 C ALA A 23 -9.437 5.515 12.912 1.00 0.00 A ATOM 309 CA ALA A 23 -10.718 6.303 12.631 1.00 0.00 A ATOM 310 CB ALA A 23 -11.057 6.352 11.140 1.00 0.00 A ATOM 311 HN ALA A 23 -10.679 8.379 12.456 1.00 0.00 A ATOM 312 HA ALA A 23 -11.546 5.837 13.164 1.00 0.00 A ATOM 313 HB1 ALA A 23 -10.627 7.252 10.699 1.00 0.00 A ATOM 314 HB2 ALA A 23 -10.646 5.473 10.644 1.00 0.00 A ATOM 315 HB3 ALA A 23 -12.140 6.367 11.014 1.00 0.00 A ATOM 316 N ALA A 23 -10.570 7.656 13.139 1.00 0.00 A ATOM 317 O ALA A 23 -9.465 4.511 13.623 1.00 0.00 A ATOM 318 C LYS A 24 -6.920 4.889 13.971 1.00 0.00 A ATOM 319 CA LYS A 24 -7.056 5.351 12.518 1.00 0.00 A ATOM 320 CB LYS A 24 -5.925 6.272 12.057 1.00 0.00 A ATOM 321 CD LYS A 24 -4.338 4.553 11.116 1.00 0.00 A ATOM 322 CE LYS A 24 -4.532 3.412 10.114 1.00 0.00 A ATOM 323 CG LYS A 24 -5.259 5.731 10.791 1.00 0.00 A ATOM 324 HN LYS A 24 -8.330 6.815 11.762 1.00 0.00 A ATOM 325 HA LYS A 24 -7.039 4.472 11.874 1.00 0.00 A ATOM 326 HB2 LYS A 24 -6.318 7.270 11.867 1.00 0.00 A ATOM 327 HB1 LYS A 24 -5.183 6.367 12.850 1.00 0.00 A ATOM 328 HD2 LYS A 24 -3.300 4.883 11.099 1.00 0.00 A ATOM 329 HD1 LYS A 24 -4.543 4.194 12.125 1.00 0.00 A ATOM 330 HE2 LYS A 24 -5.581 3.116 10.091 1.00 0.00 A ATOM 331 HE1 LYS A 24 -4.275 3.753 9.112 1.00 0.00 A ATOM 332 HG2 LYS A 24 -6.023 5.414 10.081 1.00 0.00 A ATOM 333 HG1 LYS A 24 -4.686 6.523 10.310 1.00 0.00 A ATOM 334 HZ1 LYS A 24 -3.388 2.292 11.448 1.00 0.00 A ATOM 335 HZ3 LYS A 24 -2.853 2.195 9.913 1.00 0.00 A ATOM 336 N LYS A 24 -8.345 5.998 12.339 1.00 0.00 A ATOM 337 NZ LYS A 24 -3.691 2.252 10.481 1.00 0.00 A ATOM 338 O LYS A 24 -6.448 3.784 14.233 1.00 0.00 A ATOM 339 C ARG A 25 -8.217 4.300 16.637 1.00 0.00 A ATOM 340 CA ARG A 25 -7.274 5.455 16.296 1.00 0.00 A ATOM 341 CB ARG A 25 -7.648 6.676 17.139 1.00 0.00 A ATOM 342 CD ARG A 25 -6.568 8.575 18.399 1.00 0.00 A ATOM 343 CG ARG A 25 -6.519 7.709 17.139 1.00 0.00 A ATOM 344 CZ ARG A 25 -5.497 7.269 20.243 1.00 0.00 A ATOM 345 HN ARG A 25 -7.725 6.656 14.655 1.00 0.00 A ATOM 346 HA ARG A 25 -6.235 5.178 16.471 1.00 0.00 A ATOM 347 HB2 ARG A 25 -8.559 7.127 16.748 1.00 0.00 A ATOM 348 HB1 ARG A 25 -7.860 6.364 18.162 1.00 0.00 A ATOM 349 HD2 ARG A 25 -5.699 9.231 18.434 1.00 0.00 A ATOM 350 HD1 ARG A 25 -7.450 9.214 18.377 1.00 0.00 A ATOM 351 HE ARG A 25 -7.492 7.447 19.965 1.00 0.00 A ATOM 352 HG2 ARG A 25 -5.557 7.201 17.079 1.00 0.00 A ATOM 353 HG1 ARG A 25 -6.601 8.342 16.255 1.00 0.00 A ATOM 354 HH11 ARG A 25 -4.165 8.178 18.990 1.00 0.00 A ATOM 355 HH12 ARG A 25 -3.455 7.264 20.279 1.00 0.00 A ATOM 356 HH21 ARG A 25 -4.879 6.134 21.840 1.00 0.00 A ATOM 357 N ARG A 25 -7.343 5.759 14.876 1.00 0.00 A ATOM 358 NE ARG A 25 -6.599 7.714 19.603 1.00 0.00 A ATOM 359 NH1 ARG A 25 -4.266 7.599 19.799 1.00 0.00 A ATOM 360 NH2 ARG A 25 -5.642 6.505 21.310 1.00 0.00 A ATOM 361 O ARG A 25 -7.800 3.309 17.235 1.00 0.00 A ATOM 362 C ILE A 26 -9.974 2.098 15.983 1.00 0.00 A ATOM 363 CA ILE A 26 -10.477 3.448 16.499 1.00 0.00 A ATOM 364 CB ILE A 26 -11.825 3.868 15.910 1.00 0.00 A ATOM 365 CD1 ILE A 26 -13.914 5.200 16.380 1.00 0.00 A ATOM 366 CG1 ILE A 26 -12.425 5.037 16.693 1.00 0.00 A ATOM 367 CG2 ILE A 26 -12.784 2.677 15.833 1.00 0.00 A ATOM 368 HN ILE A 26 -9.802 5.274 15.756 1.00 0.00 A ATOM 369 HA ILE A 26 -10.604 3.380 17.579 1.00 0.00 A ATOM 370 HB ILE A 26 -11.660 4.214 14.890 1.00 0.00 A ATOM 371 HD11 ILE A 26 -14.498 4.580 17.060 1.00 0.00 A ATOM 372 HD12 ILE A 26 -14.199 6.245 16.506 1.00 0.00 A ATOM 373 HD13 ILE A 26 -14.105 4.892 15.352 1.00 0.00 A ATOM 374 HG12 ILE A 26 -12.291 4.870 17.762 1.00 0.00 A ATOM 375 HG11 ILE A 26 -11.895 5.956 16.445 1.00 0.00 A ATOM 376 HG21 ILE A 26 -12.275 1.831 15.372 1.00 0.00 A ATOM 377 HG22 ILE A 26 -13.106 2.404 16.838 1.00 0.00 A ATOM 378 HG23 ILE A 26 -13.653 2.949 15.234 1.00 0.00 A ATOM 379 N ILE A 26 -9.471 4.465 16.242 1.00 0.00 A ATOM 380 O ILE A 26 -10.406 1.049 16.457 1.00 0.00 A ATOM 381 C ALA A 27 -8.243 -0.060 15.539 1.00 0.00 A ATOM 382 CA ALA A 27 -8.502 0.966 14.434 1.00 0.00 A ATOM 383 CB ALA A 27 -7.231 1.323 13.660 1.00 0.00 A ATOM 384 HN ALA A 27 -8.722 3.027 14.639 1.00 0.00 A ATOM 385 HA ALA A 27 -9.235 0.559 13.736 1.00 0.00 A ATOM 386 HB1 ALA A 27 -7.415 2.204 13.046 1.00 0.00 A ATOM 387 HB2 ALA A 27 -6.425 1.532 14.364 1.00 0.00 A ATOM 388 HB3 ALA A 27 -6.948 0.487 13.021 1.00 0.00 A ATOM 389 N ALA A 27 -9.068 2.169 15.019 1.00 0.00 A ATOM 390 O ALA A 27 -8.406 -1.261 15.326 1.00 0.00 A ATOM 391 C GLU A 28 -8.865 -0.915 18.452 1.00 0.00 A ATOM 392 CA GLU A 28 -7.561 -0.407 17.833 1.00 0.00 A ATOM 393 CB GLU A 28 -6.710 0.325 18.872 1.00 0.00 A ATOM 394 CD GLU A 28 -4.266 0.300 19.495 1.00 0.00 A ATOM 395 CG GLU A 28 -5.278 0.521 18.369 1.00 0.00 A ATOM 396 HN GLU A 28 -7.714 1.428 16.859 1.00 0.00 A ATOM 397 HA GLU A 28 -6.991 -1.245 17.431 1.00 0.00 A ATOM 398 HB2 GLU A 28 -7.156 1.294 19.096 1.00 0.00 A ATOM 399 HB1 GLU A 28 -6.697 -0.242 19.803 1.00 0.00 A ATOM 400 HE2 GLU A 28 -2.468 -0.090 19.894 1.00 0.00 A ATOM 401 HG2 GLU A 28 -5.077 -0.174 17.553 1.00 0.00 A ATOM 402 HG1 GLU A 28 -5.165 1.527 17.965 1.00 0.00 A ATOM 403 N GLU A 28 -7.844 0.450 16.694 1.00 0.00 A ATOM 404 O GLU A 28 -9.095 -2.121 18.521 1.00 0.00 A ATOM 405 OE1 GLU A 28 -4.639 0.322 20.677 1.00 0.00 A ATOM 406 OE2 GLU A 28 -3.053 0.099 19.105 1.00 0.00 A ATOM 407 C ALA A 29 -11.601 -1.459 18.725 1.00 0.00 A ATOM 408 CA ALA A 29 -10.959 -0.306 19.498 1.00 0.00 A ATOM 409 CB ALA A 29 -11.850 0.938 19.538 1.00 0.00 A ATOM 410 HN ALA A 29 -9.489 1.010 18.827 1.00 0.00 A ATOM 411 HA ALA A 29 -10.762 -0.630 20.520 1.00 0.00 A ATOM 412 HB1 ALA A 29 -12.392 0.965 20.483 1.00 0.00 A ATOM 413 HB2 ALA A 29 -11.231 1.831 19.449 1.00 0.00 A ATOM 414 HB3 ALA A 29 -12.560 0.903 18.712 1.00 0.00 A ATOM 415 N ALA A 29 -9.684 0.031 18.887 1.00 0.00 A ATOM 416 O ALA A 29 -12.096 -2.413 19.323 1.00 0.00 A ATOM 417 C MET A 30 -11.684 -3.749 16.964 1.00 0.00 A ATOM 418 CA MET A 30 -12.147 -2.353 16.544 1.00 0.00 A ATOM 419 CB MET A 30 -11.730 -2.090 15.096 1.00 0.00 A ATOM 420 CE MET A 30 -11.802 -1.137 11.873 1.00 0.00 A ATOM 421 CG MET A 30 -12.513 -0.916 14.504 1.00 0.00 A ATOM 422 HN MET A 30 -11.169 -0.554 16.927 1.00 0.00 A ATOM 423 HA MET A 30 -13.226 -2.267 16.669 1.00 0.00 A ATOM 424 HB2 MET A 30 -10.662 -1.878 15.053 1.00 0.00 A ATOM 425 HB1 MET A 30 -11.901 -2.985 14.497 1.00 0.00 A ATOM 426 HE1 MET A 30 -11.930 -1.712 10.956 1.00 0.00 A ATOM 427 HE2 MET A 30 -11.711 -0.079 11.628 1.00 0.00 A ATOM 428 HE3 MET A 30 -10.901 -1.470 12.387 1.00 0.00 A ATOM 429 HG2 MET A 30 -13.304 -0.613 15.190 1.00 0.00 A ATOM 430 HG1 MET A 30 -11.855 -0.057 14.376 1.00 0.00 A ATOM 431 N MET A 30 -11.573 -1.333 17.406 1.00 0.00 A ATOM 432 O MET A 30 -12.505 -4.628 17.223 1.00 0.00 A ATOM 433 SD MET A 30 -13.218 -1.383 12.932 1.00 0.00 A ATOM 434 C ALA A 31 -10.245 -5.544 18.818 1.00 0.00 A ATOM 435 CA ALA A 31 -9.788 -5.185 17.403 1.00 0.00 A ATOM 436 CB ALA A 31 -8.264 -5.107 17.284 1.00 0.00 A ATOM 437 HN ALA A 31 -9.709 -3.191 16.807 1.00 0.00 A ATOM 438 HA ALA A 31 -10.156 -5.941 16.709 1.00 0.00 A ATOM 439 HB1 ALA A 31 -7.997 -4.636 16.339 1.00 0.00 A ATOM 440 HB2 ALA A 31 -7.865 -4.517 18.110 1.00 0.00 A ATOM 441 HB3 ALA A 31 -7.845 -6.113 17.320 1.00 0.00 A ATOM 442 N ALA A 31 -10.370 -3.910 17.019 1.00 0.00 A ATOM 443 O ALA A 31 -10.476 -4.660 19.642 1.00 0.00 A ATOM 444 C LYS A 32 -10.476 -8.823 20.466 1.00 0.00 A ATOM 445 CA LYS A 32 -10.786 -7.328 20.359 1.00 0.00 A ATOM 446 CB LYS A 32 -12.257 -6.986 20.604 1.00 0.00 A ATOM 447 CD LYS A 32 -14.032 -6.580 22.349 1.00 0.00 A ATOM 448 CE LYS A 32 -14.177 -5.839 23.680 1.00 0.00 A ATOM 449 CG LYS A 32 -12.576 -6.980 22.101 1.00 0.00 A ATOM 450 HN LYS A 32 -10.171 -7.554 18.381 1.00 0.00 A ATOM 451 HA LYS A 32 -10.202 -6.799 21.112 1.00 0.00 A ATOM 452 HB2 LYS A 32 -12.484 -6.010 20.176 1.00 0.00 A ATOM 453 HB1 LYS A 32 -12.892 -7.712 20.096 1.00 0.00 A ATOM 454 HD2 LYS A 32 -14.382 -5.945 21.535 1.00 0.00 A ATOM 455 HD1 LYS A 32 -14.662 -7.469 22.353 1.00 0.00 A ATOM 456 HE2 LYS A 32 -13.576 -6.332 24.444 1.00 0.00 A ATOM 457 HE1 LYS A 32 -13.796 -4.823 23.581 1.00 0.00 A ATOM 458 HG2 LYS A 32 -12.391 -7.970 22.519 1.00 0.00 A ATOM 459 HG1 LYS A 32 -11.911 -6.287 22.615 1.00 0.00 A ATOM 460 HZ1 LYS A 32 -16.032 -6.717 24.042 1.00 0.00 A ATOM 461 HZ3 LYS A 32 -16.147 -5.177 23.527 1.00 0.00 A ATOM 462 N LYS A 32 -10.361 -6.842 19.057 1.00 0.00 A ATOM 463 NZ LYS A 32 -15.595 -5.804 24.101 1.00 0.00 A ATOM 464 O LYS A 32 -10.294 -9.497 19.453 1.00 0.00 A ATOM 465 C GLY A 33 -11.311 -11.376 22.670 1.00 0.00 A ATOM 466 CA GLY A 33 -10.140 -10.699 21.955 1.00 0.00 A ATOM 467 HN GLY A 33 -10.574 -8.742 22.520 1.00 0.00 A ATOM 468 HA2 GLY A 33 -9.941 -11.209 21.012 1.00 0.00 A ATOM 469 HA1 GLY A 33 -9.239 -10.787 22.561 1.00 0.00 A ATOM 470 N GLY A 33 -10.425 -9.297 21.702 1.00 0.00 A ATOM 471 OT1 GLY A 33 -12.449 -10.919 22.576 1.00 0.00 A END
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