Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
594879 | 5a4h RC | 25684 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 5 -8.307 2.970 7.677 1.00 0.00 A ATOM 2 CA GLY A 5 -9.679 3.403 7.199 1.00 0.00 A ATOM 3 HA2 GLY A 5 -9.864 2.970 6.227 1.00 0.00 A ATOM 4 HA1 GLY A 5 -9.692 4.480 7.111 1.00 0.00 A ATOM 5 N GLY A 5 -10.736 2.994 8.103 1.00 0.00 A ATOM 6 O GLY A 5 -8.059 2.887 8.879 1.00 0.00 A ATOM 7 C ALA A 6 -5.104 3.453 7.102 1.00 0.00 A ATOM 8 CA ALA A 6 -6.060 2.266 7.065 1.00 0.00 A ATOM 9 CB ALA A 6 -5.574 1.226 6.065 1.00 0.00 A ATOM 10 HN ALA A 6 -7.670 2.778 5.792 1.00 0.00 A ATOM 11 HA ALA A 6 -6.085 1.805 8.041 1.00 0.00 A ATOM 12 HB1 ALA A 6 -6.392 0.570 5.804 1.00 0.00 A ATOM 13 HB2 ALA A 6 -5.213 1.723 5.176 1.00 0.00 A ATOM 14 HB3 ALA A 6 -4.775 0.649 6.505 1.00 0.00 A ATOM 15 N ALA A 6 -7.414 2.692 6.733 1.00 0.00 A ATOM 16 O ALA A 6 -5.435 4.543 6.635 1.00 0.00 A ATOM 17 C MET A 7 -1.518 3.695 7.922 1.00 0.00 A ATOM 18 CA MET A 7 -2.914 4.288 7.758 1.00 0.00 A ATOM 19 CB MET A 7 -3.228 5.214 8.934 1.00 0.00 A ATOM 20 CE MET A 7 -5.744 8.449 9.120 1.00 0.00 A ATOM 21 CG MET A 7 -3.819 6.550 8.515 1.00 0.00 A ATOM 22 HN MET A 7 -3.711 2.344 8.014 1.00 0.00 A ATOM 23 HA MET A 7 -2.944 4.860 6.843 1.00 0.00 A ATOM 24 HB2 MET A 7 -3.934 4.721 9.586 1.00 0.00 A ATOM 25 HB1 MET A 7 -2.316 5.405 9.481 1.00 0.00 A ATOM 26 HE1 MET A 7 -5.143 8.966 8.385 1.00 0.00 A ATOM 27 HE2 MET A 7 -6.780 8.731 9.000 1.00 0.00 A ATOM 28 HE3 MET A 7 -5.410 8.717 10.111 1.00 0.00 A ATOM 29 HG2 MET A 7 -3.295 7.340 9.031 1.00 0.00 A ATOM 30 HG1 MET A 7 -3.684 6.669 7.449 1.00 0.00 A ATOM 31 N MET A 7 -3.918 3.235 7.661 1.00 0.00 A ATOM 32 O MET A 7 -1.342 2.669 8.578 1.00 0.00 A ATOM 33 SD MET A 7 -5.578 6.681 8.891 1.00 0.00 A ATOM 34 C GLY A 8 1.416 4.024 8.806 1.00 0.00 A ATOM 35 CA GLY A 8 0.839 3.870 7.413 1.00 0.00 A ATOM 36 HN GLY A 8 -0.727 5.162 6.812 1.00 0.00 A ATOM 37 HA2 GLY A 8 0.863 2.826 7.140 1.00 0.00 A ATOM 38 HA1 GLY A 8 1.451 4.428 6.719 1.00 0.00 A ATOM 39 N GLY A 8 -0.527 4.348 7.322 1.00 0.00 A ATOM 40 O GLY A 8 0.677 4.064 9.790 1.00 0.00 A ATOM 41 C SER A 9 4.701 5.065 10.024 1.00 0.00 A ATOM 42 CA SER A 9 3.415 4.258 10.175 1.00 0.00 A ATOM 43 CB SER A 9 3.729 2.883 10.769 1.00 0.00 A ATOM 44 HN SER A 9 3.275 4.075 8.070 1.00 0.00 A ATOM 45 HA SER A 9 2.750 4.786 10.842 1.00 0.00 A ATOM 46 HB2 SER A 9 2.806 2.368 10.985 1.00 0.00 A ATOM 47 HB1 SER A 9 4.304 2.309 10.056 1.00 0.00 A ATOM 48 HG SER A 9 4.003 3.569 12.584 1.00 0.00 A ATOM 49 N SER A 9 2.739 4.112 8.891 1.00 0.00 A ATOM 50 O SER A 9 4.767 6.230 10.418 1.00 0.00 A ATOM 51 OG SER A 9 4.476 3.004 11.967 1.00 0.00 A ATOM 52 C VAL A 10 7.711 4.552 8.007 1.00 0.00 A ATOM 53 CA VAL A 10 7.007 5.096 9.244 1.00 0.00 A ATOM 54 CB VAL A 10 7.928 4.921 10.465 1.00 0.00 A ATOM 55 CG1 VAL A 10 9.271 5.593 10.221 1.00 0.00 A ATOM 56 CG2 VAL A 10 7.265 5.476 11.717 1.00 0.00 A ATOM 57 HN VAL A 10 5.608 3.510 9.155 1.00 0.00 A ATOM 58 HA VAL A 10 6.822 6.152 9.107 1.00 0.00 A ATOM 59 HB VAL A 10 8.101 3.865 10.612 1.00 0.00 A ATOM 60 HG11 VAL A 10 9.135 6.448 9.575 1.00 0.00 A ATOM 61 HG12 VAL A 10 9.688 5.917 11.164 1.00 0.00 A ATOM 62 HG13 VAL A 10 9.946 4.891 9.753 1.00 0.00 A ATOM 63 HG21 VAL A 10 6.372 4.907 11.932 1.00 0.00 A ATOM 64 HG22 VAL A 10 7.948 5.400 12.550 1.00 0.00 A ATOM 65 HG23 VAL A 10 7.004 6.511 11.558 1.00 0.00 A ATOM 66 N VAL A 10 5.722 4.437 9.449 1.00 0.00 A ATOM 67 O VAL A 10 7.898 3.344 7.867 1.00 0.00 A ATOM 68 C ASP A 11 9.218 6.292 5.089 1.00 0.00 A ATOM 69 CA ASP A 11 8.787 5.064 5.885 1.00 0.00 A ATOM 70 CB ASP A 11 7.882 4.178 5.027 1.00 0.00 A ATOM 71 CG ASP A 11 8.257 2.711 5.112 1.00 0.00 A ATOM 72 HN ASP A 11 7.923 6.402 7.278 1.00 0.00 A ATOM 73 HA ASP A 11 9.667 4.502 6.160 1.00 0.00 A ATOM 74 HB2 ASP A 11 6.860 4.289 5.360 1.00 0.00 A ATOM 75 HB1 ASP A 11 7.955 4.491 3.995 1.00 0.00 A ATOM 76 N ASP A 11 8.101 5.453 7.110 1.00 0.00 A ATOM 77 O ASP A 11 8.932 7.426 5.476 1.00 0.00 A ATOM 78 OD1 ASP A 11 9.439 2.387 4.871 1.00 0.00 A ATOM 79 OD2 ASP A 11 7.369 1.889 5.418 1.00 0.00 A ATOM 80 C SER A 12 9.658 7.150 1.792 1.00 0.00 A ATOM 81 CA SER A 12 10.385 7.148 3.132 1.00 0.00 A ATOM 82 CB SER A 12 11.894 7.025 2.907 1.00 0.00 A ATOM 83 HN SER A 12 10.107 5.133 3.724 1.00 0.00 A ATOM 84 HA SER A 12 10.181 8.077 3.641 1.00 0.00 A ATOM 85 HB2 SER A 12 12.174 5.982 2.921 1.00 0.00 A ATOM 86 HB1 SER A 12 12.148 7.452 1.947 1.00 0.00 A ATOM 87 HG SER A 12 13.539 7.438 3.886 1.00 0.00 A ATOM 88 N SER A 12 9.910 6.059 3.978 1.00 0.00 A ATOM 89 O SER A 12 8.882 8.059 1.495 1.00 0.00 A ATOM 90 OG SER A 12 12.618 7.705 3.916 1.00 0.00 A ATOM 91 C ALA A 13 9.707 4.722 -1.025 1.00 0.00 A ATOM 92 CA ALA A 13 9.283 6.008 -0.325 1.00 0.00 A ATOM 93 CB ALA A 13 9.623 7.216 -1.185 1.00 0.00 A ATOM 94 HN ALA A 13 10.542 5.432 1.277 1.00 0.00 A ATOM 95 HA ALA A 13 8.212 5.990 -0.178 1.00 0.00 A ATOM 96 HB1 ALA A 13 10.192 7.924 -0.600 1.00 0.00 A ATOM 97 HB2 ALA A 13 10.206 6.900 -2.037 1.00 0.00 A ATOM 98 HB3 ALA A 13 8.710 7.682 -1.527 1.00 0.00 A ATOM 99 N ALA A 13 9.914 6.126 0.984 1.00 0.00 A ATOM 100 O ALA A 13 10.860 4.299 -0.922 1.00 0.00 A ATOM 101 C ASP A 14 8.331 2.845 -3.799 1.00 0.00 A ATOM 102 CA ASP A 14 9.047 2.865 -2.453 1.00 0.00 A ATOM 103 CB ASP A 14 8.621 1.658 -1.616 1.00 0.00 A ATOM 104 CG ASP A 14 9.634 0.531 -1.665 1.00 0.00 A ATOM 105 HN ASP A 14 7.871 4.490 -1.779 1.00 0.00 A ATOM 106 HA ASP A 14 10.113 2.813 -2.626 1.00 0.00 A ATOM 107 HB2 ASP A 14 8.503 1.966 -0.587 1.00 0.00 A ATOM 108 HB1 ASP A 14 7.677 1.287 -1.987 1.00 0.00 A ATOM 109 N ASP A 14 8.771 4.103 -1.735 1.00 0.00 A ATOM 110 O ASP A 14 8.945 2.602 -4.838 1.00 0.00 A ATOM 111 OD1 ASP A 14 10.686 0.651 -1.003 1.00 0.00 A ATOM 112 OD2 ASP A 14 9.375 -0.469 -2.366 1.00 0.00 A ATOM 113 C ALA A 15 6.228 4.495 -5.635 1.00 0.00 A ATOM 114 CA ALA A 15 6.227 3.112 -4.991 1.00 0.00 A ATOM 115 CB ALA A 15 4.802 2.669 -4.691 1.00 0.00 A ATOM 116 HN ALA A 15 6.594 3.287 -2.915 1.00 0.00 A ATOM 117 HA ALA A 15 6.659 2.405 -5.683 1.00 0.00 A ATOM 118 HB1 ALA A 15 4.805 2.006 -3.838 1.00 0.00 A ATOM 119 HB2 ALA A 15 4.194 3.534 -4.474 1.00 0.00 A ATOM 120 HB3 ALA A 15 4.399 2.152 -5.549 1.00 0.00 A ATOM 121 N ALA A 15 7.027 3.100 -3.773 1.00 0.00 A ATOM 122 O ALA A 15 6.504 4.636 -6.825 1.00 0.00 A ATOM 123 C GLY A 16 4.490 7.311 -5.749 1.00 0.00 A ATOM 124 CA GLY A 16 5.885 6.872 -5.351 1.00 0.00 A ATOM 125 HN GLY A 16 5.703 5.342 -3.898 1.00 0.00 A ATOM 126 HA2 GLY A 16 6.257 7.540 -4.588 1.00 0.00 A ATOM 127 HA1 GLY A 16 6.530 6.933 -6.215 1.00 0.00 A ATOM 128 N GLY A 16 5.915 5.513 -4.839 1.00 0.00 A ATOM 129 O GLY A 16 4.323 8.292 -6.473 1.00 0.00 A ATOM 130 C GLY A 17 1.405 5.804 -6.356 1.00 0.00 A ATOM 131 CA GLY A 17 2.109 6.914 -5.601 1.00 0.00 A ATOM 132 HN GLY A 17 3.676 5.809 -4.705 1.00 0.00 A ATOM 133 HA2 GLY A 17 1.572 7.109 -4.685 1.00 0.00 A ATOM 134 HA1 GLY A 17 2.101 7.808 -6.208 1.00 0.00 A ATOM 135 N GLY A 17 3.483 6.581 -5.278 1.00 0.00 A ATOM 136 O GLY A 17 1.942 4.707 -6.503 1.00 0.00 A ATOM 137 C GLY A 18 -1.051 5.614 -8.909 1.00 0.00 A ATOM 138 CA GLY A 18 -0.561 5.095 -7.572 1.00 0.00 A ATOM 139 HN GLY A 18 -0.179 6.982 -6.688 1.00 0.00 A ATOM 140 HA2 GLY A 18 0.064 4.232 -7.740 1.00 0.00 A ATOM 141 HA1 GLY A 18 -1.414 4.800 -6.980 1.00 0.00 A ATOM 142 N GLY A 18 0.198 6.089 -6.836 1.00 0.00 A ATOM 143 O GLY A 18 -0.735 6.738 -9.300 1.00 0.00 A ATOM 144 C SER A 19 -3.603 4.363 -11.253 1.00 0.00 A ATOM 145 CA SER A 19 -2.356 5.174 -10.917 1.00 0.00 A ATOM 146 CB SER A 19 -1.295 4.974 -12.001 1.00 0.00 A ATOM 147 HN SER A 19 -2.043 3.911 -9.247 1.00 0.00 A ATOM 148 HA SER A 19 -2.622 6.220 -10.874 1.00 0.00 A ATOM 149 HB2 SER A 19 -1.414 5.730 -12.762 1.00 0.00 A ATOM 150 HB1 SER A 19 -0.313 5.060 -11.559 1.00 0.00 A ATOM 151 HG SER A 19 -1.481 3.025 -11.919 1.00 0.00 A ATOM 152 N SER A 19 -1.825 4.794 -9.612 1.00 0.00 A ATOM 153 O SER A 19 -4.512 4.850 -11.925 1.00 0.00 A ATOM 154 OG SER A 19 -1.415 3.696 -12.602 1.00 0.00 A ATOM 155 C GLY A 20 -5.005 1.248 -9.937 1.00 0.00 A ATOM 156 CA GLY A 20 -4.778 2.260 -11.042 1.00 0.00 A ATOM 157 HN GLY A 20 -2.885 2.786 -10.251 1.00 0.00 A ATOM 158 HA2 GLY A 20 -5.662 2.872 -11.143 1.00 0.00 A ATOM 159 HA1 GLY A 20 -4.611 1.731 -11.969 1.00 0.00 A ATOM 160 N GLY A 20 -3.639 3.120 -10.781 1.00 0.00 A ATOM 161 O GLY A 20 -5.738 1.513 -8.984 1.00 0.00 A ATOM 162 C TRP A 21 -4.156 -0.460 -7.678 1.00 0.00 A ATOM 163 CA TRP A 21 -4.516 -0.972 -9.068 1.00 0.00 A ATOM 164 CB TRP A 21 -3.628 -2.163 -9.431 1.00 0.00 A ATOM 165 CD1 TRP A 21 -1.563 -0.732 -9.931 1.00 0.00 A ATOM 166 CD2 TRP A 21 -1.874 -2.430 -11.358 1.00 0.00 A ATOM 167 CE2 TRP A 21 -0.714 -1.728 -11.741 1.00 0.00 A ATOM 168 CE3 TRP A 21 -2.267 -3.541 -12.109 1.00 0.00 A ATOM 169 CG TRP A 21 -2.400 -1.777 -10.198 1.00 0.00 A ATOM 170 CH2 TRP A 21 -0.357 -3.193 -13.560 1.00 0.00 A ATOM 171 CZ2 TRP A 21 0.052 -2.102 -12.842 1.00 0.00 A ATOM 172 CZ3 TRP A 21 -1.506 -3.910 -13.201 1.00 0.00 A ATOM 173 HN TRP A 21 -3.806 -0.067 -10.846 1.00 0.00 A ATOM 174 HA TRP A 21 -5.548 -1.291 -9.066 1.00 0.00 A ATOM 175 HB2 TRP A 21 -3.314 -2.659 -8.525 1.00 0.00 A ATOM 176 HB1 TRP A 21 -4.197 -2.855 -10.037 1.00 0.00 A ATOM 177 HD1 TRP A 21 -1.693 -0.042 -9.112 1.00 0.00 A ATOM 178 HE1 TRP A 21 0.181 -0.040 -10.876 1.00 0.00 A ATOM 179 HE3 TRP A 21 -3.150 -4.107 -11.849 1.00 0.00 A ATOM 180 HH2 TRP A 21 0.207 -3.517 -14.421 1.00 0.00 A ATOM 181 HZ2 TRP A 21 0.940 -1.560 -13.131 1.00 0.00 A ATOM 182 HZ3 TRP A 21 -1.795 -4.766 -13.795 1.00 0.00 A ATOM 183 N TRP A 21 -4.377 0.085 -10.064 1.00 0.00 A ATOM 184 NE1 TRP A 21 -0.547 -0.697 -10.856 1.00 0.00 A ATOM 185 O TRP A 21 -4.638 -0.979 -6.670 1.00 0.00 A ATOM 186 C LEU A 22 -4.044 1.865 -5.677 1.00 0.00 A ATOM 187 CA LEU A 22 -2.885 1.145 -6.360 1.00 0.00 A ATOM 188 CB LEU A 22 -1.727 2.118 -6.586 1.00 0.00 A ATOM 189 CD1 LEU A 22 -0.391 -0.001 -6.694 1.00 0.00 A ATOM 190 CD2 LEU A 22 -0.109 1.743 -8.464 1.00 0.00 A ATOM 191 CG LEU A 22 -0.392 1.491 -6.990 1.00 0.00 A ATOM 192 HN LEU A 22 -2.959 0.933 -8.464 1.00 0.00 A ATOM 193 HA LEU A 22 -2.550 0.341 -5.721 1.00 0.00 A ATOM 194 HB2 LEU A 22 -2.019 2.805 -7.364 1.00 0.00 A ATOM 195 HB1 LEU A 22 -1.570 2.664 -5.665 1.00 0.00 A ATOM 196 HD11 LEU A 22 -1.128 -0.491 -7.313 1.00 0.00 A ATOM 197 HD12 LEU A 22 0.586 -0.410 -6.907 1.00 0.00 A ATOM 198 HD13 LEU A 22 -0.630 -0.161 -5.654 1.00 0.00 A ATOM 199 HD21 LEU A 22 -1.016 2.070 -8.954 1.00 0.00 A ATOM 200 HD22 LEU A 22 0.646 2.509 -8.559 1.00 0.00 A ATOM 201 HD23 LEU A 22 0.241 0.832 -8.925 1.00 0.00 A ATOM 202 HG LEU A 22 0.402 1.946 -6.414 1.00 0.00 A ATOM 203 N LEU A 22 -3.308 0.562 -7.628 1.00 0.00 A ATOM 204 O LEU A 22 -3.871 2.489 -4.630 1.00 0.00 A ATOM 205 C THR A 23 -6.983 1.610 -4.562 1.00 0.00 A ATOM 206 CA THR A 23 -6.414 2.413 -5.727 1.00 0.00 A ATOM 207 CB THR A 23 -7.507 2.585 -6.799 1.00 0.00 A ATOM 208 CG2 THR A 23 -7.086 3.609 -7.841 1.00 0.00 A ATOM 209 HN THR A 23 -5.301 1.260 -7.109 1.00 0.00 A ATOM 210 HA THR A 23 -6.130 3.392 -5.371 1.00 0.00 A ATOM 211 HB THR A 23 -8.410 2.933 -6.318 1.00 0.00 A ATOM 212 HG1 THR A 23 -8.676 1.317 -7.756 1.00 0.00 A ATOM 213 HG21 THR A 23 -6.024 3.526 -8.020 1.00 0.00 A ATOM 214 HG22 THR A 23 -7.621 3.427 -8.761 1.00 0.00 A ATOM 215 HG23 THR A 23 -7.314 4.602 -7.483 1.00 0.00 A ATOM 216 N THR A 23 -5.226 1.772 -6.277 1.00 0.00 A ATOM 217 O THR A 23 -8.125 1.816 -4.152 1.00 0.00 A ATOM 218 OG1 THR A 23 -7.771 1.329 -7.436 1.00 0.00 A ATOM 219 C GLY A 24 -6.626 -1.605 -3.253 1.00 0.00 A ATOM 220 CA GLY A 24 -6.619 -0.125 -2.918 1.00 0.00 A ATOM 221 HN GLY A 24 -5.278 0.574 -4.400 1.00 0.00 A ATOM 222 HA2 GLY A 24 -5.959 0.040 -2.080 1.00 0.00 A ATOM 223 HA1 GLY A 24 -7.619 0.172 -2.641 1.00 0.00 A ATOM 224 N GLY A 24 -6.178 0.694 -4.032 1.00 0.00 A ATOM 225 O GLY A 24 -7.641 -2.280 -3.088 1.00 0.00 A ATOM 226 C TRP A 25 -4.185 -4.159 -3.378 1.00 0.00 A ATOM 227 CA TRP A 25 -5.371 -3.515 -4.087 1.00 0.00 A ATOM 228 CB TRP A 25 -5.217 -3.662 -5.602 1.00 0.00 A ATOM 229 CD1 TRP A 25 -2.880 -2.632 -5.810 1.00 0.00 A ATOM 230 CD2 TRP A 25 -3.113 -4.601 -6.852 1.00 0.00 A ATOM 231 CE2 TRP A 25 -1.794 -4.147 -7.042 1.00 0.00 A ATOM 232 CE3 TRP A 25 -3.494 -5.821 -7.417 1.00 0.00 A ATOM 233 CG TRP A 25 -3.791 -3.618 -6.061 1.00 0.00 A ATOM 234 CH2 TRP A 25 -1.255 -6.062 -8.315 1.00 0.00 A ATOM 235 CZ2 TRP A 25 -0.856 -4.870 -7.774 1.00 0.00 A ATOM 236 CZ3 TRP A 25 -2.561 -6.539 -8.142 1.00 0.00 A ATOM 237 HN TRP A 25 -4.715 -1.517 -3.836 1.00 0.00 A ATOM 238 HA TRP A 25 -6.277 -4.014 -3.776 1.00 0.00 A ATOM 239 HB2 TRP A 25 -5.636 -4.609 -5.910 1.00 0.00 A ATOM 240 HB1 TRP A 25 -5.750 -2.861 -6.091 1.00 0.00 A ATOM 241 HD1 TRP A 25 -3.088 -1.744 -5.235 1.00 0.00 A ATOM 242 HE1 TRP A 25 -0.866 -2.393 -6.359 1.00 0.00 A ATOM 243 HE3 TRP A 25 -4.496 -6.206 -7.294 1.00 0.00 A ATOM 244 HH2 TRP A 25 -0.560 -6.654 -8.889 1.00 0.00 A ATOM 245 HZ2 TRP A 25 0.155 -4.516 -7.915 1.00 0.00 A ATOM 246 HZ3 TRP A 25 -2.836 -7.484 -8.586 1.00 0.00 A ATOM 247 N TRP A 25 -5.491 -2.107 -3.726 1.00 0.00 A ATOM 248 NE1 TRP A 25 -1.677 -2.943 -6.398 1.00 0.00 A ATOM 249 O TRP A 25 -3.480 -4.988 -3.955 1.00 0.00 A ATOM 250 C LEU A 26 -3.129 -4.136 0.156 1.00 0.00 A ATOM 251 CA LEU A 26 -2.870 -4.315 -1.336 1.00 0.00 A ATOM 252 CB LEU A 26 -1.556 -3.635 -1.723 1.00 0.00 A ATOM 253 CD1 LEU A 26 -0.165 -1.605 -1.244 1.00 0.00 A ATOM 254 CD2 LEU A 26 -1.969 -1.501 -2.972 1.00 0.00 A ATOM 255 CG LEU A 26 -1.543 -2.107 -1.644 1.00 0.00 A ATOM 256 HN LEU A 26 -4.567 -3.111 -1.718 1.00 0.00 A ATOM 257 HA LEU A 26 -2.796 -5.372 -1.551 1.00 0.00 A ATOM 258 HB2 LEU A 26 -0.785 -4.005 -1.065 1.00 0.00 A ATOM 259 HB1 LEU A 26 -1.326 -3.916 -2.741 1.00 0.00 A ATOM 260 HD11 LEU A 26 0.449 -2.440 -0.941 1.00 0.00 A ATOM 261 HD12 LEU A 26 0.295 -1.107 -2.085 1.00 0.00 A ATOM 262 HD13 LEU A 26 -0.258 -0.912 -0.421 1.00 0.00 A ATOM 263 HD21 LEU A 26 -2.918 -1.921 -3.272 1.00 0.00 A ATOM 264 HD22 LEU A 26 -2.066 -0.430 -2.864 1.00 0.00 A ATOM 265 HD23 LEU A 26 -1.224 -1.721 -3.723 1.00 0.00 A ATOM 266 HG LEU A 26 -2.247 -1.786 -0.887 1.00 0.00 A ATOM 267 N LEU A 26 -3.971 -3.774 -2.125 1.00 0.00 A ATOM 268 O LEU A 26 -3.903 -3.277 0.579 1.00 0.00 A ATOM 269 C PRO A 27 -1.979 -3.659 3.035 1.00 0.00 A ATOM 270 CA PRO A 27 -2.605 -4.914 2.436 1.00 0.00 A ATOM 271 CB PRO A 27 -1.855 -6.163 2.906 1.00 0.00 A ATOM 272 CD PRO A 27 -1.525 -6.012 0.544 1.00 0.00 A ATOM 273 CG PRO A 27 -0.869 -6.443 1.827 1.00 0.00 A ATOM 274 HA PRO A 27 -3.640 -4.978 2.737 1.00 0.00 A ATOM 275 HB2 PRO A 27 -1.364 -5.957 3.847 1.00 0.00 A ATOM 276 HB1 PRO A 27 -2.551 -6.980 3.027 1.00 0.00 A ATOM 277 HD2 PRO A 27 -0.791 -5.613 -0.141 1.00 0.00 A ATOM 278 HD1 PRO A 27 -2.053 -6.839 0.093 1.00 0.00 A ATOM 279 HG2 PRO A 27 0.032 -5.874 1.995 1.00 0.00 A ATOM 280 HG1 PRO A 27 -0.648 -7.500 1.797 1.00 0.00 A ATOM 281 N PRO A 27 -2.465 -4.964 0.977 1.00 0.00 A ATOM 282 O PRO A 27 -1.673 -2.702 2.322 1.00 0.00 A ATOM 283 C THR A 28 0.170 -2.185 4.473 1.00 0.00 A ATOM 284 CA THR A 28 -1.199 -2.532 5.047 1.00 0.00 A ATOM 285 CB THR A 28 -1.056 -2.809 6.556 1.00 0.00 A ATOM 286 CG2 THR A 28 -2.398 -3.180 7.167 1.00 0.00 A ATOM 287 HN THR A 28 -2.052 -4.461 4.865 1.00 0.00 A ATOM 288 HA THR A 28 -1.857 -1.686 4.918 1.00 0.00 A ATOM 289 HB THR A 28 -0.693 -1.913 7.037 1.00 0.00 A ATOM 290 HG1 THR A 28 0.260 -3.788 7.650 1.00 0.00 A ATOM 291 HG21 THR A 28 -3.176 -3.063 6.427 1.00 0.00 A ATOM 292 HG22 THR A 28 -2.371 -4.207 7.501 1.00 0.00 A ATOM 293 HG23 THR A 28 -2.601 -2.534 8.007 1.00 0.00 A ATOM 294 N THR A 28 -1.788 -3.669 4.351 1.00 0.00 A ATOM 295 O THR A 28 0.711 -1.112 4.738 1.00 0.00 A ATOM 296 OG1 THR A 28 -0.118 -3.869 6.772 1.00 0.00 A ATOM 297 C TRP A 29 1.998 -1.710 2.108 1.00 0.00 A ATOM 298 CA TRP A 29 2.031 -2.891 3.074 1.00 0.00 A ATOM 299 CB TRP A 29 2.483 -4.154 2.338 1.00 0.00 A ATOM 300 CD1 TRP A 29 1.942 -5.700 4.309 1.00 0.00 A ATOM 301 CD2 TRP A 29 3.799 -6.255 3.184 1.00 0.00 A ATOM 302 CE2 TRP A 29 3.617 -7.177 4.234 1.00 0.00 A ATOM 303 CE3 TRP A 29 4.902 -6.405 2.341 1.00 0.00 A ATOM 304 CG TRP A 29 2.716 -5.319 3.250 1.00 0.00 A ATOM 305 CH2 TRP A 29 5.570 -8.353 3.619 1.00 0.00 A ATOM 306 CZ2 TRP A 29 4.498 -8.231 4.460 1.00 0.00 A ATOM 307 CZ3 TRP A 29 5.777 -7.451 2.567 1.00 0.00 A ATOM 308 HN TRP A 29 0.244 -3.937 3.513 1.00 0.00 A ATOM 309 HA TRP A 29 2.736 -2.674 3.864 1.00 0.00 A ATOM 310 HB2 TRP A 29 1.724 -4.437 1.624 1.00 0.00 A ATOM 311 HB1 TRP A 29 3.406 -3.947 1.817 1.00 0.00 A ATOM 312 HD1 TRP A 29 1.045 -5.190 4.621 1.00 0.00 A ATOM 313 HE1 TRP A 29 2.104 -7.280 5.684 1.00 0.00 A ATOM 314 HE3 TRP A 29 5.079 -5.720 1.524 1.00 0.00 A ATOM 315 HH2 TRP A 29 6.279 -9.154 3.758 1.00 0.00 A ATOM 316 HZ2 TRP A 29 4.353 -8.935 5.267 1.00 0.00 A ATOM 317 HZ3 TRP A 29 6.636 -7.582 1.925 1.00 0.00 A ATOM 318 N TRP A 29 0.725 -3.100 3.686 1.00 0.00 A ATOM 319 NE1 TRP A 29 2.479 -6.816 4.906 1.00 0.00 A ATOM 320 O TRP A 29 1.716 -1.876 0.922 1.00 0.00 A ATOM 321 C CYS A 30 3.257 1.722 2.370 1.00 0.00 A ATOM 322 CA CYS A 30 2.287 0.687 1.808 1.00 0.00 A ATOM 323 CB CYS A 30 0.879 1.278 1.732 1.00 0.00 A ATOM 324 HN CYS A 30 2.503 -0.453 3.579 1.00 0.00 A ATOM 325 HA CYS A 30 2.609 0.414 0.815 1.00 0.00 A ATOM 326 HB2 CYS A 30 0.162 0.472 1.674 1.00 0.00 A ATOM 327 HB1 CYS A 30 0.690 1.855 2.624 1.00 0.00 A ATOM 328 HG CYS A 30 -0.672 2.282 -0.025 1.00 0.00 A ATOM 329 N CYS A 30 2.286 -0.521 2.625 1.00 0.00 A ATOM 330 O CYS A 30 2.858 2.718 2.974 1.00 0.00 A ATOM 331 SG CYS A 30 0.607 2.357 0.306 1.00 0.00 A ATOM 332 C PRO A 31 5.640 3.703 1.889 1.00 0.00 A ATOM 333 CA PRO A 31 5.614 2.383 2.650 1.00 0.00 A ATOM 334 CB PRO A 31 6.900 1.592 2.393 1.00 0.00 A ATOM 335 CD PRO A 31 5.108 0.316 1.459 1.00 0.00 A ATOM 336 CG PRO A 31 6.558 0.667 1.277 1.00 0.00 A ATOM 337 HA PRO A 31 5.516 2.580 3.707 1.00 0.00 A ATOM 338 HB2 PRO A 31 7.693 2.272 2.116 1.00 0.00 A ATOM 339 HB1 PRO A 31 7.177 1.050 3.285 1.00 0.00 A ATOM 340 HD2 PRO A 31 4.628 0.188 0.501 1.00 0.00 A ATOM 341 HD1 PRO A 31 5.008 -0.580 2.055 1.00 0.00 A ATOM 342 HG2 PRO A 31 6.709 1.162 0.330 1.00 0.00 A ATOM 343 HG1 PRO A 31 7.169 -0.222 1.338 1.00 0.00 A ATOM 344 N PRO A 31 4.561 1.483 2.170 1.00 0.00 A ATOM 345 O PRO A 31 6.327 4.647 2.283 1.00 0.00 A ATOM 346 C THR A 32 4.380 6.173 0.805 1.00 0.00 A ATOM 347 CA THR A 32 4.823 4.971 -0.021 1.00 0.00 A ATOM 348 CB THR A 32 3.856 4.796 -1.208 1.00 0.00 A ATOM 349 CG2 THR A 32 3.779 6.069 -2.036 1.00 0.00 A ATOM 350 HN THR A 32 4.361 2.981 0.532 1.00 0.00 A ATOM 351 HA THR A 32 5.811 5.161 -0.414 1.00 0.00 A ATOM 352 HB THR A 32 2.872 4.574 -0.822 1.00 0.00 A ATOM 353 HG1 THR A 32 3.812 2.912 -1.791 1.00 0.00 A ATOM 354 HG21 THR A 32 4.756 6.301 -2.433 1.00 0.00 A ATOM 355 HG22 THR A 32 3.085 5.928 -2.851 1.00 0.00 A ATOM 356 HG23 THR A 32 3.441 6.883 -1.413 1.00 0.00 A ATOM 357 N THR A 32 4.885 3.766 0.795 1.00 0.00 A ATOM 358 O THR A 32 4.689 7.317 0.470 1.00 0.00 A ATOM 359 OG1 THR A 32 4.288 3.709 -2.035 1.00 0.00 A ATOM 360 C SER A 33 4.332 7.716 3.409 1.00 0.00 A ATOM 361 CA SER A 33 3.170 6.968 2.761 1.00 0.00 A ATOM 362 CB SER A 33 2.256 6.388 3.843 1.00 0.00 A ATOM 363 HN SER A 33 3.444 4.975 2.102 1.00 0.00 A ATOM 364 HA SER A 33 2.604 7.661 2.157 1.00 0.00 A ATOM 365 HB2 SER A 33 1.660 5.594 3.419 1.00 0.00 A ATOM 366 HB1 SER A 33 2.861 5.995 4.648 1.00 0.00 A ATOM 367 HG SER A 33 1.079 7.110 5.232 1.00 0.00 A ATOM 368 N SER A 33 3.657 5.907 1.888 1.00 0.00 A ATOM 369 O SER A 33 4.905 7.260 4.400 1.00 0.00 A ATOM 370 OG SER A 33 1.390 7.380 4.365 1.00 0.00 A ATOM 371 C THR A 34 5.253 10.758 4.305 1.00 0.00 A ATOM 372 CA THR A 34 5.769 9.679 3.359 1.00 0.00 A ATOM 373 CB THR A 34 6.563 10.347 2.221 1.00 0.00 A ATOM 374 CG2 THR A 34 7.935 10.790 2.705 1.00 0.00 A ATOM 375 HN THR A 34 4.181 9.177 2.053 1.00 0.00 A ATOM 376 HA THR A 34 6.439 9.028 3.903 1.00 0.00 A ATOM 377 HB THR A 34 6.017 11.217 1.885 1.00 0.00 A ATOM 378 HG1 THR A 34 5.969 8.823 1.119 1.00 0.00 A ATOM 379 HG21 THR A 34 8.362 10.020 3.331 1.00 0.00 A ATOM 380 HG22 THR A 34 8.579 10.960 1.855 1.00 0.00 A ATOM 381 HG23 THR A 34 7.839 11.704 3.273 1.00 0.00 A ATOM 382 N THR A 34 4.676 8.867 2.841 1.00 0.00 A ATOM 383 O THR A 34 5.863 11.817 4.445 1.00 0.00 A ATOM 384 OG1 THR A 34 6.708 9.436 1.126 1.00 0.00 A ATOM 385 C SER A 35 4.491 11.763 7.017 1.00 0.00 A ATOM 386 CA SER A 35 3.525 11.429 5.883 1.00 0.00 A ATOM 387 CB SER A 35 2.225 10.862 6.456 1.00 0.00 A ATOM 388 HN SER A 35 3.686 9.618 4.799 1.00 0.00 A ATOM 389 HA SER A 35 3.304 12.334 5.337 1.00 0.00 A ATOM 390 HB2 SER A 35 1.813 10.145 5.763 1.00 0.00 A ATOM 391 HB1 SER A 35 2.433 10.375 7.397 1.00 0.00 A ATOM 392 HG SER A 35 0.870 12.133 5.835 1.00 0.00 A ATOM 393 N SER A 35 4.126 10.481 4.953 1.00 0.00 A ATOM 394 O SER A 35 5.646 11.335 7.011 1.00 0.00 A ATOM 395 OG SER A 35 1.273 11.889 6.672 1.00 0.00 A ATOM 396 C HIS A 36 4.031 13.792 10.098 1.00 0.00 A ATOM 397 CA HIS A 36 4.828 12.923 9.131 1.00 0.00 A ATOM 398 CB HIS A 36 6.073 13.673 8.659 1.00 0.00 A ATOM 399 CD2 HIS A 36 5.519 14.597 6.299 1.00 0.00 A ATOM 400 CE1 HIS A 36 5.481 16.733 6.793 1.00 0.00 A ATOM 401 CG HIS A 36 5.787 14.714 7.621 1.00 0.00 A ATOM 402 HN HIS A 36 3.081 12.841 7.938 1.00 0.00 A ATOM 403 HA HIS A 36 5.134 12.023 9.644 1.00 0.00 A ATOM 404 HB2 HIS A 36 6.531 14.165 9.504 1.00 0.00 A ATOM 405 HB1 HIS A 36 6.773 12.966 8.237 1.00 0.00 A ATOM 406 HD1 HIS A 36 5.913 16.472 8.775 1.00 0.00 A ATOM 407 HD2 HIS A 36 5.461 13.676 5.736 1.00 0.00 A ATOM 408 HE1 HIS A 36 5.392 17.806 6.708 1.00 0.00 A ATOM 409 N HIS A 36 4.009 12.531 7.990 1.00 0.00 A ATOM 410 ND1 HIS A 36 5.757 16.065 7.898 1.00 0.00 A ATOM 411 NE2 HIS A 36 5.332 15.865 5.808 1.00 0.00 A ATOM 412 O HIS A 36 3.991 13.526 11.300 1.00 0.00 A ATOM 413 C LEU A 37 1.116 15.426 10.260 1.00 0.00 A ATOM 414 CA LEU A 37 2.603 15.743 10.383 1.00 0.00 A ATOM 415 CB LEU A 37 2.863 17.192 9.967 1.00 0.00 A ATOM 416 CD1 LEU A 37 4.600 18.959 9.588 1.00 0.00 A ATOM 417 CD2 LEU A 37 3.971 18.307 11.920 1.00 0.00 A ATOM 418 CG LEU A 37 4.156 17.818 10.490 1.00 0.00 A ATOM 419 HN LEU A 37 3.467 14.993 8.603 1.00 0.00 A ATOM 420 HA LEU A 37 2.903 15.612 11.412 1.00 0.00 A ATOM 421 HB2 LEU A 37 2.891 17.227 8.889 1.00 0.00 A ATOM 422 HB1 LEU A 37 2.037 17.791 10.323 1.00 0.00 A ATOM 423 HD11 LEU A 37 4.191 18.815 8.598 1.00 0.00 A ATOM 424 HD12 LEU A 37 4.245 19.896 9.991 1.00 0.00 A ATOM 425 HD13 LEU A 37 5.679 18.975 9.533 1.00 0.00 A ATOM 426 HD21 LEU A 37 3.509 17.530 12.509 1.00 0.00 A ATOM 427 HD22 LEU A 37 4.933 18.556 12.342 1.00 0.00 A ATOM 428 HD23 LEU A 37 3.339 19.184 11.922 1.00 0.00 A ATOM 429 HG LEU A 37 4.937 17.071 10.491 1.00 0.00 A ATOM 430 N LEU A 37 3.399 14.833 9.567 1.00 0.00 A ATOM 431 O LEU A 37 0.328 16.257 9.808 1.00 0.00 A ATOM 432 C LYS A 38 -1.565 14.806 11.294 1.00 0.00 A ATOM 433 CA LYS A 38 -0.655 13.791 10.609 1.00 0.00 A ATOM 434 CB LYS A 38 -0.817 12.419 11.265 1.00 0.00 A ATOM 435 CD LYS A 38 0.855 11.098 9.934 1.00 0.00 A ATOM 436 CE LYS A 38 1.675 10.584 11.108 1.00 0.00 A ATOM 437 CG LYS A 38 -0.609 11.258 10.307 1.00 0.00 A ATOM 438 HN LYS A 38 1.413 13.601 11.020 1.00 0.00 A ATOM 439 HA LYS A 38 -0.935 13.720 9.569 1.00 0.00 A ATOM 440 HB2 LYS A 38 -0.100 12.329 12.067 1.00 0.00 A ATOM 441 HB1 LYS A 38 -1.814 12.345 11.675 1.00 0.00 A ATOM 442 HD2 LYS A 38 0.935 10.396 9.118 1.00 0.00 A ATOM 443 HD1 LYS A 38 1.246 12.058 9.627 1.00 0.00 A ATOM 444 HE2 LYS A 38 1.775 11.375 11.835 1.00 0.00 A ATOM 445 HE1 LYS A 38 1.156 9.749 11.553 1.00 0.00 A ATOM 446 HG2 LYS A 38 -0.951 10.349 10.777 1.00 0.00 A ATOM 447 HG1 LYS A 38 -1.182 11.439 9.408 1.00 0.00 A ATOM 448 HZ1 LYS A 38 3.131 10.233 9.652 1.00 0.00 A ATOM 449 HZ2 LYS A 38 3.759 10.725 11.144 1.00 0.00 A ATOM 450 HZ3 LYS A 38 3.182 9.147 10.947 1.00 0.00 A ATOM 451 N LYS A 38 0.738 14.219 10.669 1.00 0.00 A ATOM 452 NZ LYS A 38 3.032 10.141 10.683 1.00 0.00 A ATOM 453 O LYS A 38 -1.136 15.530 12.192 1.00 0.00 A ATOM 454 C GLU A 39 -3.986 15.505 12.929 1.00 0.00 A ATOM 455 CA GLU A 39 -3.792 15.776 11.440 1.00 0.00 A ATOM 456 CB GLU A 39 -5.132 15.662 10.710 1.00 0.00 A ATOM 457 CD GLU A 39 -6.864 14.032 9.857 1.00 0.00 A ATOM 458 CG GLU A 39 -5.834 14.332 10.929 1.00 0.00 A ATOM 459 HN GLU A 39 -3.104 14.248 10.145 1.00 0.00 A ATOM 460 HA GLU A 39 -3.409 16.777 11.315 1.00 0.00 A ATOM 461 HB2 GLU A 39 -5.784 16.451 11.055 1.00 0.00 A ATOM 462 HB1 GLU A 39 -4.963 15.786 9.650 1.00 0.00 A ATOM 463 HG2 GLU A 39 -5.095 13.546 10.927 1.00 0.00 A ATOM 464 HG1 GLU A 39 -6.330 14.355 11.888 1.00 0.00 A ATOM 465 N GLU A 39 -2.822 14.851 10.865 1.00 0.00 A ATOM 466 O GLU A 39 -3.241 14.735 13.533 1.00 0.00 A ATOM 467 OE1 GLU A 39 -6.547 14.213 8.663 1.00 0.00 A ATOM 468 OE2 GLU A 39 -7.986 13.617 10.213 1.00 0.00 A ATOM 469 C ALA A 40 -5.619 14.519 15.250 1.00 0.00 A ATOM 470 CA ALA A 40 -5.288 15.973 14.931 1.00 0.00 A ATOM 471 CB ALA A 40 -6.436 16.881 15.346 1.00 0.00 A ATOM 472 HN ALA A 40 -5.554 16.746 12.979 1.00 0.00 A ATOM 473 HA ALA A 40 -4.410 16.263 15.491 1.00 0.00 A ATOM 474 HB1 ALA A 40 -7.195 16.875 14.578 1.00 0.00 A ATOM 475 HB2 ALA A 40 -6.859 16.526 16.274 1.00 0.00 A ATOM 476 HB3 ALA A 40 -6.067 17.888 15.479 1.00 0.00 A ATOM 477 N ALA A 40 -4.994 16.145 13.514 1.00 0.00 A ATOM 478 O ALA A 40 -6.758 14.083 15.082 1.00 0.00 A ATOM 479 C GLU A 41 -3.506 11.759 16.568 1.00 0.00 A ATOM 480 CA GLU A 41 -4.805 12.370 16.050 1.00 0.00 A ATOM 481 CB GLU A 41 -5.301 11.589 14.832 1.00 0.00 A ATOM 482 CD GLU A 41 -4.171 10.607 12.797 1.00 0.00 A ATOM 483 CG GLU A 41 -4.509 11.869 13.566 1.00 0.00 A ATOM 484 HN GLU A 41 -3.733 14.181 15.822 1.00 0.00 A ATOM 485 HA GLU A 41 -5.551 12.314 16.830 1.00 0.00 A ATOM 486 HB2 GLU A 41 -5.235 10.532 15.047 1.00 0.00 A ATOM 487 HB1 GLU A 41 -6.333 11.846 14.650 1.00 0.00 A ATOM 488 HG2 GLU A 41 -5.092 12.515 12.928 1.00 0.00 A ATOM 489 HG1 GLU A 41 -3.588 12.367 13.835 1.00 0.00 A ATOM 490 N GLU A 41 -4.618 13.776 15.710 1.00 0.00 A ATOM 491 O GLU A 41 -2.498 12.449 16.712 1.00 0.00 A ATOM 492 OE1 GLU A 41 -5.052 9.729 12.683 1.00 0.00 A ATOM 493 OE2 GLU A 41 -3.026 10.497 12.309 1.00 0.00 A ATOM 494 C GLU A 42 -1.240 9.771 16.318 1.00 0.00 A ATOM 495 CA GLU A 42 -2.366 9.754 17.347 1.00 0.00 A ATOM 496 CB GLU A 42 -2.725 8.310 17.704 1.00 0.00 A ATOM 497 CD GLU A 42 -0.907 7.829 19.390 1.00 0.00 A ATOM 498 CG GLU A 42 -2.398 7.939 19.141 1.00 0.00 A ATOM 499 HN GLU A 42 -4.375 9.963 16.709 1.00 0.00 A ATOM 500 HA GLU A 42 -2.031 10.262 18.239 1.00 0.00 A ATOM 501 HB2 GLU A 42 -3.784 8.166 17.547 1.00 0.00 A ATOM 502 HB1 GLU A 42 -2.179 7.645 17.050 1.00 0.00 A ATOM 503 HG2 GLU A 42 -2.802 8.697 19.796 1.00 0.00 A ATOM 504 HG1 GLU A 42 -2.857 6.989 19.366 1.00 0.00 A ATOM 505 N GLU A 42 -3.540 10.459 16.845 1.00 0.00 A ATOM 506 O GLU A 42 -1.447 9.448 15.149 1.00 0.00 A ATOM 507 OE1 GLU A 42 -0.134 7.905 18.412 1.00 0.00 A ATOM 508 OE2 GLU A 42 -0.510 7.667 20.563 1.00 0.00 A ATOM 509 C LYS A 43 1.576 8.809 15.497 1.00 0.00 A ATOM 510 CA LYS A 43 1.114 10.210 15.881 1.00 0.00 A ATOM 511 CB LYS A 43 2.257 10.967 16.562 1.00 0.00 A ATOM 512 CD LYS A 43 4.383 12.267 16.239 1.00 0.00 A ATOM 513 CE LYS A 43 5.414 12.729 15.221 1.00 0.00 A ATOM 514 CG LYS A 43 3.441 11.230 15.648 1.00 0.00 A ATOM 515 HN LYS A 43 0.056 10.397 17.706 1.00 0.00 A ATOM 516 HA LYS A 43 0.826 10.741 14.987 1.00 0.00 A ATOM 517 HB2 LYS A 43 1.885 11.916 16.917 1.00 0.00 A ATOM 518 HB1 LYS A 43 2.603 10.388 17.407 1.00 0.00 A ATOM 519 HD2 LYS A 43 3.807 13.119 16.565 1.00 0.00 A ATOM 520 HD1 LYS A 43 4.896 11.833 17.086 1.00 0.00 A ATOM 521 HE2 LYS A 43 5.895 11.861 14.795 1.00 0.00 A ATOM 522 HE1 LYS A 43 4.908 13.278 14.440 1.00 0.00 A ATOM 523 HG2 LYS A 43 3.984 10.309 15.502 1.00 0.00 A ATOM 524 HG1 LYS A 43 3.076 11.591 14.697 1.00 0.00 A ATOM 525 HZ1 LYS A 43 6.115 13.957 16.757 1.00 0.00 A ATOM 526 HZ2 LYS A 43 7.329 13.068 15.982 1.00 0.00 A ATOM 527 HZ3 LYS A 43 6.647 14.414 15.218 1.00 0.00 A ATOM 528 N LYS A 43 -0.046 10.151 16.762 1.00 0.00 A ATOM 529 NZ LYS A 43 6.449 13.603 15.838 1.00 0.00 A ATOM 530 OT1 LYS A 43 1.400 7.880 16.282 1.00 0.00 A END