-
Notifications
You must be signed in to change notification settings - Fork 85
/
gly_gly_gly.pdb
20 lines (20 loc) · 1.49 KB
/
gly_gly_gly.pdb
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
REMARK AtomGroup gly_gly_gly
ATOM 1 N GLY A 535 1.215 3.022 3.091 1.00 0.00 A N
ATOM 2 CA GLY A 535 1.152 1.608 2.734 1.00 0.00 A C
ATOM 3 C GLY A 535 0.352 1.404 1.470 1.00 0.00 A C
ATOM 4 O GLY A 535 -0.727 1.972 1.280 1.00 0.00 A O
ATOM 5 H GLY A 535 0.735 3.785 2.496 1.00 0.00 A H
ATOM 6 3HA GLY A 535 0.693 1.089 3.523 0.00 0.00 A H
ATOM 7 HA GLY A 535 2.178 1.238 2.551 1.00 0.00 A H
ATOM 8 N GLY A 536 0.811 0.613 0.560 1.00 0.00 A N
ATOM 9 CA GLY A 536 0.038 0.417 -0.663 1.00 0.00 A C
ATOM 10 C GLY A 536 0.054 -1.032 -1.085 1.00 0.00 A C
ATOM 11 O GLY A 536 1.090 -1.702 -1.088 1.00 0.00 A O
ATOM 12 H GLY A 536 1.753 0.104 0.701 1.00 0.00 A H
ATOM 13 3HA GLY A 536 0.465 1.005 -1.421 0.00 0.00 A H
ATOM 14 HA GLY A 536 -1.013 0.704 -0.473 1.00 0.00 A H
ATOM 15 N GLY A 537 -1.050 -1.588 -1.455 1.00 51.27 A N
ATOM 16 CA GLY A 537 -1.060 -2.998 -1.871 1.00 50.65 A C
ATOM 17 C GLY A 537 -1.966 -3.173 -3.092 1.00 52.07 A C
ATOM 18 O GLY A 537 -2.816 -2.344 -3.391 1.00 53.85 A O
ATOM 19 OXT GLY A 537 -1.909 -4.125 -3.867 1.00 51.92 A O