!!index array str "PPH" !entry.PPH.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "P" "P" 0 1 131073 23 15 0.800800 "O1P" "O2" 0 1 131073 24 8 -0.716700 "O2P" "O2" 0 1 131073 25 8 -0.716700 "CA" "CT" 0 1 131073 26 6 0.004200 "N" "N" 0 1 131073 27 7 -0.503300 "H3" "H" 0 1 131073 34 1 0.260700 "H18" "H1" 0 1 131073 35 1 0.164900 "CB" "CT" 0 1 131073 36 6 -0.085600 "H11" "HC" 0 1 131073 37 1 0.057800 "H17" "HC" 0 1 131073 38 1 0.057800 "CG" "CA" 0 1 131073 39 6 -0.002300 "CD1" "CA" 0 1 131073 40 6 -0.095800 "H12" "HA" 0 1 131073 41 1 0.111100 "CE1" "CA" 0 1 131073 42 6 -0.188400 "H14" "HA" 0 1 131073 43 1 0.130000 "CZ" "CA" 0 1 131073 44 6 -0.128000 "H16" "HA" 0 1 131073 45 1 0.112300 "CE2" "CA" 0 1 131073 46 6 -0.188400 "H15" "HA" 0 1 131073 47 1 0.130000 "CD2" "CA" 0 1 131073 48 6 -0.095800 "H13" "HA" 0 1 131073 49 1 0.111100 !entry.PPH.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "P1" "P" 0 -1 0.0 "O5" "O2" 0 -1 0.0 "O6" "O2" 0 -1 0.0 "C9" "CT" 0 -1 0.0 "N3" "N" 0 -1 0.0 "H3" "H" 0 -1 0.0 "H18" "H1" 0 -1 0.0 "C10" "CT" 0 -1 0.0 "H11" "HC" 0 -1 0.0 "H17" "HC" 0 -1 0.0 "C11" "CA" 0 -1 0.0 "C12" "CA" 0 -1 0.0 "H12" "HA" 0 -1 0.0 "C14" "CA" 0 -1 0.0 "H14" "HA" 0 -1 0.0 "C16" "CA" 0 -1 0.0 "H16" "HA" 0 -1 0.0 "C15" "CA" 0 -1 0.0 "H15" "HA" 0 -1 0.0 "C13" "CA" 0 -1 0.0 "H13" "HA" 0 -1 0.0 !entry.PPH.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.PPH.unit.childsequence single int 2 !entry.PPH.unit.connect array int 5 0 !entry.PPH.unit.connectivity table int atom1x int atom2x int flags 1 2 1 1 3 1 1 4 1 4 5 1 4 7 1 4 8 1 5 6 1 8 9 1 8 10 1 8 11 1 11 12 1 11 20 1 12 13 1 12 14 1 14 15 1 14 16 1 16 17 1 16 18 1 18 19 1 18 20 1 20 21 1 !entry.PPH.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 !entry.PPH.unit.name single str "PPH" !entry.PPH.unit.positions table dbl x dbl y dbl z 5.811781 -2.662112 -0.785931 5.195931 -1.753122 0.224282 5.897541 -4.115803 -0.570960 7.456299 -1.998078 -1.290861 7.926801 -2.748329 -2.449099 7.227257 -2.931620 -3.133977 8.127842 -2.223850 -0.475719 7.418416 -0.486065 -1.546863 6.672902 -0.282444 -2.306996 7.054457 -0.018666 -0.636660 8.716857 0.187278 -1.956767 9.973097 -0.271466 -1.570660 10.066810 -1.185073 -1.015801 11.121720 0.419701 -1.926642 12.081422 0.038551 -1.620657 11.044468 1.582792 -2.672771 11.939265 2.115404 -2.947709 9.801627 2.048393 -3.068734 9.721883 2.948426 -3.654832 8.657352 1.354441 -2.715856 7.696281 1.725753 -3.032957 !entry.PPH.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 0 20 0 0 0 0 !entry.PPH.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "PPH" 1 50 1 "?" 0 !entry.PPH.unit.residuesPdbSequenceNumber array int 0 !entry.PPH.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.PPH.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