!!index array str "FAD" !entry.FAD.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "PA" "P" 0 1 196608 1 15 1.046883 "O1A1" "O2" 0 1 196608 2 8 -0.740567 "O2A1" "O2" 0 1 196608 3 8 -0.833331 "O5'1" "OS" 0 1 196608 4 8 -0.307273 "C5'2" "CT" 0 1 196608 5 6 -0.152279 "C4'1" "CT" 0 1 2293760 6 6 0.353035 "O4'2" "OS" 0 1 2293760 7 8 -0.480234 "C3'1" "CT" 0 1 2293760 8 6 0.150013 "O3'2" "OH" 0 1 196608 9 8 -0.656202 "C2'1" "CT" 0 1 2293760 10 6 0.178806 "O2'2" "OH" 0 1 196608 11 8 -0.700857 "C1'" "CT" 0 1 2293760 12 6 0.170488 "N9A1" "N*" 0 1 2293760 13 7 -0.099030 "C8A" "CK" 0 1 2293760 14 6 0.314522 "N7A" "NB" 0 1 2293760 15 7 -0.653456 "C5A1" "CB" 0 1 2293760 16 6 0.067038 "C6A1" "CA" 0 1 2293760 17 6 0.702926 "N6A2" "N2" 0 1 196608 18 7 -0.897820 "N1A2" "NC" 0 1 2293760 19 7 -0.838131 "C2A2" "CQ" 0 1 2293760 20 6 0.602117 "N3A" "NC" 0 1 2293760 21 7 -0.785730 "C4A1" "CB" 0 1 2293760 22 6 0.428982 "N" "N*" 0 1 2293760 23 7 -0.290961 "C" "C" 0 1 2293760 24 6 0.475410 "O" "O" 0 1 196608 25 8 -0.429295 "N1" "NA" 0 1 2293760 26 7 -0.284401 "C1" "C" 0 1 2293760 27 6 0.374165 "O1" "O" 0 1 196608 28 8 -0.474984 "C4A" "CM" 0 1 2293760 29 6 0.362574 "N2" "N*" 0 1 2293760 30 7 -0.253272 "C5A" "CB" 0 1 2293760 31 6 0.104785 "C2" "CA" 0 1 2293760 32 6 -0.293467 "C3" "CA" 0 1 2293760 33 6 0.058405 "C7M" "CT" 0 1 196608 34 6 -0.232711 "C4" "CA" 0 1 2293760 35 6 0.204750 "C8M" "CT" 0 1 196608 36 6 -0.321095 "C5" "CA" 0 1 2293760 37 6 -0.288237 "C9A" "CB" 0 1 2293760 38 6 0.095880 "N3" "N*" 0 1 2293760 39 7 -0.047569 "C6" "CM" 0 1 2293760 40 6 0.137334 "C7" "CT" 0 1 196608 41 6 0.020777 "C8" "CT" 0 1 196608 42 6 0.318710 "O2" "OH" 0 1 196608 43 8 -0.661865 "C9" "CT" 0 1 196608 44 6 0.423674 "O3" "OH" 0 1 196608 45 8 -0.880527 "C10" "CT" 0 1 196608 46 6 0.164647 "O4" "OH" 0 1 196608 47 8 -0.618229 "C11" "CT" 0 1 196608 48 6 0.290402 "O5" "OS" 0 1 196608 49 8 -0.517948 "P" "P" 0 1 196608 50 15 1.030031 "O1P" "O2" 0 1 196608 51 8 -0.816149 "O2P" "O2" 0 1 196608 52 8 -0.722281 "O3P" "OS" 0 1 196608 53 8 -0.215895 "H1" "H1" 0 1 196608 54 1 0.095809 "H2" "H1" 0 1 196608 55 1 0.133515 "H3" "H1" 0 1 196608 56 1 0.052688 "H4" "H1" 0 1 196608 57 1 0.103391 "H5" "HO" 0 1 196608 58 1 0.411592 "H6" "H1" 0 1 196608 59 1 0.009075 "H7" "HO" 0 1 196608 60 1 0.422848 "H8" "H2" 0 1 196608 61 1 0.154688 "H9" "H5" 0 1 196608 62 1 0.079492 "H10" "H" 0 1 196608 63 1 0.390318 "H11" "H" 0 1 196608 64 1 0.399969 "H12" "H5" 0 1 196608 65 1 0.051387 "H14" "H" 0 1 196608 66 1 0.322410 "H15" "H" 0 1 196608 67 1 0.367492 "H16" "HA" 0 1 196608 68 1 0.218360 "H17" "HC" 0 1 196608 69 1 0.094842 "H18" "HC" 0 1 196608 70 1 0.094842 "H19" "HC" 0 1 196608 71 1 0.094842 "H20" "HC" 0 1 196608 72 1 0.125213 "H21" "HC" 0 1 196608 73 1 0.125213 "H22" "HC" 0 1 196608 74 1 0.125213 "H23" "HA" 0 1 196608 75 1 0.187451 "H24" "H1" 0 1 196608 76 1 0.031125 "H25" "H1" 0 1 196608 77 1 0.146080 "H26" "H1" 0 1 196608 78 1 -0.071234 "H27" "HO" 0 1 196608 79 1 0.393768 "H28" "H1" 0 1 196608 80 1 -0.049768 "H29" "HO" 0 1 196608 81 1 0.691151 "H30" "H1" 0 1 196608 82 1 0.001232 "H31" "HO" 0 1 196608 83 1 0.369327 "H32" "H1" 0 1 196608 84 1 0.009542 "H33" "H1" 0 1 196608 85 1 -0.161416 !entry.FAD.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "PA" "P" 0 -1 0.0 "O1A1" "O2" 0 -1 0.0 "O2A1" "O2" 0 -1 0.0 "O5'1" "OS" 0 -1 0.0 "C5'2" "CT" 0 -1 0.0 "C4'1" "CT" 0 -1 0.0 "O4'2" "OS" 0 -1 0.0 "C3'1" "CT" 0 -1 0.0 "O3'2" "OH" 0 -1 0.0 "C2'1" "CT" 0 -1 0.0 "O2'2" "OH" 0 -1 0.0 "C1'" "CT" 0 -1 0.0 "N9A1" "N*" 0 -1 0.0 "C8A" "CK" 0 -1 0.0 "N7A" "NB" 0 -1 0.0 "C5A1" "CB" 0 -1 0.0 "C6A1" "CA" 0 -1 0.0 "N6A2" "N2" 0 -1 0.0 "N1A2" "NC" 0 -1 0.0 "C2A2" "CQ" 0 -1 0.0 "N3A" "NC" 0 -1 0.0 "C4A1" "CB" 0 -1 0.0 "N" "N*" 0 -1 0.0 "C" "C" 0 -1 0.0 "O" "O" 0 -1 0.0 "N1" "N" 0 -1 0.0 "C1" "C" 0 -1 0.0 "O1" "O" 0 -1 0.0 "C4A" "CB" 0 -1 0.0 "N2" "N*" 0 -1 0.0 "C5A" "CB" 0 -1 0.0 "C2" "CA" 0 -1 0.0 "C3" "CA" 0 -1 0.0 "C7M" "CT" 0 -1 0.0 "C4" "CA" 0 -1 0.0 "C8M" "CT" 0 -1 0.0 "C5" "CA" 0 -1 0.0 "C9A" "CB" 0 -1 0.0 "N3" "N*" 0 -1 0.0 "C6" "CB" 0 -1 0.0 "C7" "CT" 0 -1 0.0 "C8" "CT" 0 -1 0.0 "O2" "OH" 0 -1 0.0 "C9" "CT" 0 -1 0.0 "O3" "OH" 0 -1 0.0 "C10" "CT" 0 -1 0.0 "O4" "OH" 0 -1 0.0 "C11" "CT" 0 -1 0.0 "O5" "OS" 0 -1 0.0 "P" "P" 0 -1 0.0 "O1P" "O2" 0 -1 0.0 "O2P" "O2" 0 -1 0.0 "O3P" "O2" 0 -1 0.0 "H1" "H1" 0 -1 0.0 "H2" "H1" 0 -1 0.0 "H3" "H1" 0 -1 0.0 "H4" "H1" 0 -1 0.0 "H5" "HO" 0 -1 0.0 "H6" "H1" 0 -1 0.0 "H7" "HO" 0 -1 0.0 "H8" "H2" 0 -1 0.0 "H9" "H5" 0 -1 0.0 "H10" "H" 0 -1 0.0 "H11" "H" 0 -1 0.0 "H12" "H5" 0 -1 0.0 "H14" "H" 0 -1 0.0 "H15" "H" 0 -1 0.0 "H16" "HA" 0 -1 0.0 "H17" "HC" 0 -1 0.0 "H18" "HC" 0 -1 0.0 "H19" "HC" 0 -1 0.0 "H20" "HC" 0 -1 0.0 "H21" "HC" 0 -1 0.0 "H22" "HC" 0 -1 0.0 "H23" "HA" 0 -1 0.0 "H24" "H1" 0 -1 0.0 "H25" "H1" 0 -1 0.0 "H26" "H1" 0 -1 0.0 "H27" "HO" 0 -1 0.0 "H28" "H1" 0 -1 0.0 "H29" "HO" 0 -1 0.0 "H30" "H1" 0 -1 0.0 "H31" "HO" 0 -1 0.0 "H32" "H1" 0 -1 0.0 "H33" "H1" 0 -1 0.0 !entry.FAD.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.FAD.unit.childsequence single int 392 !entry.FAD.unit.connect array int 0 0 !entry.FAD.unit.connectivity table int atom1x int atom2x int flags 2 1 17 3 1 17 4 1 17 5 4 17 6 5 17 7 6 17 8 6 17 9 8 17 10 8 17 11 10 17 12 10 17 12 7 17 13 12 17 14 13 17 15 14 17 16 15 17 17 16 17 18 17 17 19 17 17 20 19 17 21 20 17 22 21 17 22 16 17 22 13 17 24 23 17 25 24 17 26 24 17 27 26 17 28 27 17 29 27 17 30 29 17 31 30 17 32 31 17 33 32 17 34 33 17 35 33 17 36 35 17 37 35 17 38 37 17 38 31 17 39 38 17 40 39 17 40 29 17 40 23 17 41 39 17 42 41 17 43 42 17 44 42 17 45 44 17 46 44 17 47 46 17 48 46 17 49 48 17 50 49 17 51 50 17 52 50 17 53 50 17 53 1 17 54 5 17 55 5 17 56 6 17 57 8 17 58 9 17 59 10 17 60 11 17 61 12 17 62 14 17 63 18 17 64 18 17 65 20 17 66 26 17 67 30 17 68 32 17 69 34 17 70 34 17 71 34 17 72 36 17 73 36 17 74 36 17 75 37 17 76 41 17 77 41 17 78 42 17 79 43 17 80 44 17 81 45 17 82 46 17 83 47 17 84 48 17 85 48 17 !entry.FAD.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 1 "R" 1 "A" 2 "R" 1 "A" 3 "R" 1 "A" 4 "R" 1 "A" 5 "R" 1 "A" 6 "R" 1 "A" 7 "R" 1 "A" 8 "R" 1 "A" 9 "R" 1 "A" 10 "R" 1 "A" 11 "R" 1 "A" 12 "R" 1 "A" 13 "R" 1 "A" 14 "R" 1 "A" 15 "R" 1 "A" 16 "R" 1 "A" 17 "R" 1 "A" 18 "R" 1 "A" 19 "R" 1 "A" 20 "R" 1 "A" 21 "R" 1 "A" 22 "R" 1 "A" 23 "R" 1 "A" 24 "R" 1 "A" 25 "R" 1 "A" 26 "R" 1 "A" 27 "R" 1 "A" 28 "R" 1 "A" 29 "R" 1 "A" 30 "R" 1 "A" 31 "R" 1 "A" 32 "R" 1 "A" 33 "R" 1 "A" 34 "R" 1 "A" 35 "R" 1 "A" 36 "R" 1 "A" 37 "R" 1 "A" 38 "R" 1 "A" 39 "R" 1 "A" 40 "R" 1 "A" 41 "R" 1 "A" 42 "R" 1 "A" 43 "R" 1 "A" 44 "R" 1 "A" 45 "R" 1 "A" 46 "R" 1 "A" 47 "R" 1 "A" 48 "R" 1 "A" 49 "R" 1 "A" 50 "R" 1 "A" 51 "R" 1 "A" 52 "R" 1 "A" 53 "R" 1 "A" 54 "R" 1 "A" 55 "R" 1 "A" 56 "R" 1 "A" 57 "R" 1 "A" 58 "R" 1 "A" 59 "R" 1 "A" 60 "R" 1 "A" 61 "R" 1 "A" 62 "R" 1 "A" 63 "R" 1 "A" 64 "R" 1 "A" 65 "R" 1 "A" 66 "R" 1 "A" 67 "R" 1 "A" 68 "R" 1 "A" 69 "R" 1 "A" 70 "R" 1 "A" 71 "R" 1 "A" 72 "R" 1 "A" 73 "R" 1 "A" 74 "R" 1 "A" 75 "R" 1 "A" 76 "R" 1 "A" 77 "R" 1 "A" 78 "R" 1 "A" 79 "R" 1 "A" 80 "R" 1 "A" 81 "R" 1 "A" 82 "R" 1 "A" 83 "R" 1 "A" 84 "R" 1 "A" 85 !entry.FAD.unit.name single str "" !entry.FAD.unit.positions table dbl x dbl y dbl z 22.871464 29.961657 48.171742 22.668703 29.817431 49.630813 22.038630 29.181739 47.229434 24.419986 29.668670 47.843027 25.374667 29.604500 48.878654 26.776441 29.605782 48.275346 26.936713 28.555979 47.337824 27.064731 30.892058 47.517239 27.451936 31.950422 48.365238 28.216401 30.429857 46.645041 29.403598 30.369970 47.402872 27.778241 29.013095 46.289570 27.028158 29.034567 45.019525 25.679039 29.165561 44.810210 25.335056 29.147146 43.551835 26.543408 28.998146 42.878076 26.871349 28.909292 41.515246 25.962900 28.956698 40.531379 28.166529 28.769444 41.198675 29.069813 28.721500 42.167561 28.894985 28.792119 43.477767 27.581266 28.932022 43.767076 28.188040 34.004738 42.790650 29.219108 34.458697 43.590483 29.387933 34.049735 44.737179 30.052623 35.408357 43.023387 29.932971 35.925219 41.742804 30.728207 36.767667 41.332659 28.823601 35.389630 40.986814 28.614831 35.831531 39.718786 27.574048 35.361472 38.947088 27.358192 35.822628 37.638122 26.290435 35.318521 36.884615 26.050496 35.814544 35.478942 25.443073 34.353033 37.438820 24.290859 33.798852 36.636346 25.665554 33.900622 38.743043 26.735314 34.412295 39.494312 26.966529 33.979610 40.783084 28.002575 34.467787 41.518086 26.095264 32.960925 41.397441 25.082152 33.622209 42.327762 23.882686 32.881391 42.316515 25.635852 33.621309 43.746870 26.165565 32.342623 44.013607 24.512578 33.910393 44.737631 23.312533 33.360764 44.240592 24.865011 33.222362 46.052625 23.944408 33.566940 47.063245 23.777252 32.609571 48.346766 25.072572 31.937579 48.593724 23.120365 33.377020 49.428387 22.734453 31.518504 47.786184 25.222537 28.693003 49.456685 25.265092 30.470722 49.531265 27.519645 29.489029 49.063911 26.209411 31.168225 46.901106 27.727072 32.691987 47.821827 28.342488 31.055211 45.761243 29.665639 31.265698 47.628110 28.648862 28.365352 46.187213 24.964689 29.271002 45.613219 26.259079 28.888672 39.568171 24.983096 29.060506 40.752414 30.093958 28.608489 41.842793 30.812331 35.754298 43.592241 29.260447 36.523517 39.366050 28.015048 36.566447 37.212491 26.384093 36.848845 35.395387 26.605459 35.194910 34.774567 24.985902 35.757231 35.250944 23.615178 34.608779 36.362003 24.671922 33.320023 35.734485 23.753177 33.065061 37.237002 25.013294 33.155269 39.173791 26.693148 32.241418 41.957075 25.559430 32.440936 40.603439 24.876641 34.640548 41.998193 23.249515 33.321060 42.888844 26.426866 34.364539 43.847184 25.477210 31.690781 43.863121 24.401033 34.985896 44.877125 23.135374 33.743991 43.378461 25.867686 33.514533 46.364288 24.839585 32.143843 45.897634 !entry.FAD.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 0 0 0 0 0 !entry.FAD.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "FAD" 255 86 1 "?" 0 !entry.FAD.unit.residuesPdbSequenceNumber array int 255 !entry.FAD.unit.solventcap array dbl 1.000000 25.110000 26.870000 39.470000 15.000000 !entry.FAD.unit.velocities table dbl x dbl y dbl z 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0