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val.pdb
46 lines (46 loc) · 2.55 KB
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val.pdb
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MODEL 0
ATOM 1 H1 ACE A 0 2.000 1.000 -0.000 1.00 0.00 H
ATOM 2 CH3 ACE A 0 2.000 2.090 0.000 1.00 0.00 C
ATOM 3 H2 ACE A 0 1.486 2.454 0.890 1.00 0.00 H
ATOM 4 H3 ACE A 0 1.486 2.454 -0.890 1.00 0.00 H
ATOM 5 C ACE A 0 3.427 2.641 -0.000 1.00 0.00 C
ATOM 6 O ACE A 0 4.391 1.877 -0.000 1.00 0.00 O
ATOM 7 N VAL A 1 3.555 3.970 -0.000 1.00 0.00 N
ATOM 8 H VAL A 1 2.733 4.556 -0.000 1.00 0.00 H
ATOM 9 CA VAL A 1 4.853 4.614 -0.000 1.00 0.00 C
ATOM 10 HA VAL A 1 5.408 4.316 0.890 1.00 0.00 H
ATOM 11 CB VAL A 1 5.661 4.221 -1.232 1.00 0.00 C
ATOM 12 C VAL A 1 4.713 6.129 0.000 1.00 0.00 C
ATOM 13 O VAL A 1 3.601 6.653 0.000 1.00 0.00 O
ATOM 14 HB VAL A 1 5.809 3.141 -1.241 1.00 0.00 H
ATOM 15 CG1 VAL A 1 4.763 4.538 -2.388 1.00 0.00 C
ATOM 16 HG11 VAL A 1 3.763 4.108 -2.327 1.00 0.00 H
ATOM 17 HG12 VAL A 1 5.120 4.325 -3.396 1.00 0.00 H
ATOM 18 HG13 VAL A 1 4.483 5.588 -2.311 1.00 0.00 H
ATOM 19 CG2 VAL A 1 6.910 5.062 -1.200 1.00 0.00 C
ATOM 20 HG21 VAL A 1 6.592 6.077 -0.962 1.00 0.00 H
ATOM 21 HG22 VAL A 1 7.604 4.694 -0.445 1.00 0.00 H
ATOM 22 HG23 VAL A 1 7.372 4.975 -2.184 1.00 0.00 H
ATOM 23 N NME A 2 5.846 6.835 0.000 1.00 0.00 N
ATOM 24 H NME A 2 6.737 6.359 -0.000 1.00 0.00 H
ATOM 25 C NME A 2 5.846 8.284 0.000 1.00 0.00 C
ATOM 26 H1 NME A 2 4.819 8.648 0.000 1.00 0.00 H
ATOM 27 H2 NME A 2 6.360 8.648 0.890 1.00 0.00 H
ATOM 28 H3 NME A 2 6.360 8.648 -0.890 1.00 0.00 H
TER 29 NME A 2
ENDMDL
CONECT 1 2
CONECT 2 3 4 1 5
CONECT 3 2
CONECT 4 2
CONECT 5 6 7 2
CONECT 6 5
CONECT 7 5
CONECT 12 23
CONECT 23 24 12 25
CONECT 24 23
CONECT 25 26 27 28 23
CONECT 26 25
CONECT 27 25
CONECT 28 25
END