Документ взят из кэша поисковой машины. Адрес оригинального документа : http://mouse.belozersky.msu.ru/npidb/data/pdb_new/Hbond/9mht.pdb1.pdb.hb.txt Дата изменения: Tue Oct 9 20:25:44 2012 Дата индексирования: Mon Feb 4 09:32:55 2013 Кодировка:

# File 9mht.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
DG406:C.OP2/1 ARG209:A.NH1/1 2.98 0.60 0.83 2.46 -0.68 0.193
DG406:C.N7/1 GLY257:A.N/1 3.22 0.44 0.61 -2.86 0.28 0.501
DC407:C.OP1/1 LYS234:A.NZ/1 3.07 1.36 1.23 1.72 -1.42 0.657
DC407:C.N4/1 GLN237:A.O/1 2.61 0.87 0.86 2.79 -0.35 0.469
DG408:C.O6/1 GLN237:A.N/1 2.94 0.49 0.11 -2.46 0.68 0.230
DT410:C.O3'/1 GLN90:A.NE2/1 3.15 0.44 0.41 -1.76 1.39 0.118
DA425:D.OP2/1 ARG228:A.NE/1 3.25 0.95 0.45 0.66 -2.48 0.354
DA425:D.OP2/1 ARG228:A.NH2/1 2.92 0.90 1.31 0.47 -2.67 0.646
DA425:D.OP2/1 TYR242:A.OH/1 2.72 0.86 1.13 -1.29 1.85 0.660
DG426:D.OP1/1 THR250:A.N/1 3.19 1.03 0.38 -1.40 1.74 0.530
DG426:D.OP1/1 THR250:A.OG1/1 2.84 1.13 1.35 -1.75 1.39 0.721
DG426:D.N7/1 ARG240:A.NH1/1 3.08 0.06 1.01 1.03 -2.11 0.858
DG426:D.O6/1 ARG240:A.NH2/1 2.92 0.75 0.79 2.05 -1.09 0.287
3DR427:D.OP1/1 SER85:A.OG/1 2.86 0.94 1.24 -0.27 2.87 0.665
3DR427:D.O4'/1 ARG165:A.NH1/1 2.96 0.45 0.66 -3.13 0.01 0.343
DG428:D.OP2/1 ALA253:A.N/1 3.17 0.98 0.71 -2.30 0.84 0.317
DG428:D.OP2/1 TYR254:A.N/1 2.68 0.53 0.27 -0.88 2.26 0.257
DG428:D.O6/1 GLY256:A.N/1 3.08 0.97 0.18 -1.39 1.76 0.697
DC429:D.OP2/1 ARG97:A.NH2/1 2.93 1.27 0.45 -2.03 1.11 0.197
DC429:D.N4/1 TYR254:A.O/1 3.15 1.22 0.45 -2.43 0.72 0.140
DA430:D.OP1/1 LYS89:A.NZ/1 2.65 1.30 0.86 2.83 -0.31 0.594
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
DT405:C.OP2/1 GLY257:A.O/1 3.05 2.76 1.17 0.72 2.65 -1.07 0.215
DG406:C.OP2/1 GLU239:A.OE2/1 2.76 2.76 1.05 1.00 2.89 -1.42 0.803
DG406:C.OP2/1 ILE258:A.N/1 2.76 3.22 1.05 0.55 2.89 0.87 0.409
DC407:C.OP2/1 LYS234:A.N/1 2.78 3.12 1.00 0.36 -2.88 -0.93 0.605
DC407:C.OP2/1 GLU239:A.OE2/1 2.78 3.03 1.00 1.19 -2.88 0.77 0.431
DC407:C.O5'/1 GLU239:A.OE1/1 2.90 2.89 0.27 1.04 3.09 0.44 0.581
DG408:C.N2/1 SER87:A.O/1 3.13 3.03 0.89 0.93 -2.42 0.90 0.210
DG426:D.OP1/1 LYS162:A.NZ/1 2.29 2.49 1.58 1.35 2.53 -0.99 0.279
3DR427:D.O5'/1 ARG165:A.NH1/1 3.12 2.41 0.24 0.66 -2.67 1.41 0.125
3DR427:D.OP1/1 ASN123:A.N/1 2.63 3.42 0.92 0.41 2.77 -0.38 0.132
3DR427:D.OP2/1 LYS122:A.N/1 2.93 3.01 1.08 0.07 -2.70 -0.21 0.653
3DR427:D.O4'/1 ARG165:A.NH1/1 3.06 2.41 0.56 0.66 2.56 1.41 0.142
DG428:D.N7/1 SER252:A.OG/1 3.13 3.19 0.29 1.20 2.91 1.02 0.156
DC429:D.OP1/1 GLN82:A.O/1 2.62 3.09 0.96 0.87 2.56 0.22 0.216
DC429:D.OP1/1 LYS89:A.N/1 2.62 3.07 0.96 0.18 2.56 -1.61 0.691