Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
6116 | 1ih9 RC | 4993 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#Upl restraints for hydrogen bonds
#HN5 alpha
1 GLY
O 5 IVA HN 2.30
C 5 IVA HN 3.52
O 5 IVA N 3.30
#HN6 alpha
2 TRP
O 6 ILE HN 2.30
C 6 ILE HN 3.52
O 6 ILE N 3.30
#HN7 alpha
3 ILE
O 7 THR HN 2.30
C 7 THR HN 3.52
O 7 THR N 3.30
#HN8 alpha
4 GLN
O 8 AIB HN 2.30
C 8 AIB HN 3.52
O 8 AIB N 3.30
#HN9 alpha
5 IVA
O 9 LEU HN 2.30
C 9 LEU HN 3.52
O 9 LEU N 3.30
#HN10
#3-10 not bifurcated
7 THR
O 10 AIB HN 2.40
C 10 AIB HN 3.52
O 10 AIB N 3.39
#HN12
#3-10 not bifurcated
9 LEU
O 12 GLN HN 2.40
C 12 GLN HN 3.52
O 12 GLN N 3.39
#HN13
#3-10 not bifurcated
10 AIB
O 13 AIB HN 2.40
C 13 AIB HN 3.52
O 13 AIB N 3.39
#HN15 alpha
11 HYP
O 15 AIB HN 2.30
C 15 AIB HN 3.52
O 15 AIB N 3.30
#HN17 alpha
13 AIB
O 17 PHE HN 2.30
C 17 PHE HN 3.52
O 17 PHE N 3.30
#Lol restraints for hydrogen bonds
#Recomended constraint for restriction 5->1 bonds:
#min_H-O 1.80 max_H-O 2.30 min_N-O 2.56 max_N-O 3.30 min_H-C 2.64 max_H-C 3.52
#Recomended constraint for restriction 4->1 bonds:
#min_H-O 1.90 max_H-O 2.40 min_N-O 2.66 max_N-O 3.39 min_H-C 2.26 max_H-C 3.52
#Recomended constraint for restriction bifurcated 4->1 bonds:
#min_H-O 1.90 max_H-O 2.50 min_N-O 2.43 max_N-O 3.49 min_H-C 2.26 max_H-C 3.62
#HN5 alpa
1 GLY
O 5 IVA HN 1.80
C 5 IVA HN 2.64
O 5 IVA N 2.56
#HN6 alpha
2 TRP
O 6 ILE HN 1.80
C 6 ILE HN 2.64
O 6 ILE N 2.56
#HN7 alpha
3 ILE
O 7 THR HN 1.80
C 7 THR HN 2.64
O 7 THR N 2.56
#HN8 alpha
4 GLN
O 8 AIB HN 1.80
C 8 AIB HN 2.64
O 8 AIB N 2.56
#HN9 alpha
5 IVA
O 9 LEU HN 1.80
C 9 LEU HN 2.64
O 9 LEU N 2.56
#HN10
#3-10 not bifurcated
7 THR
O 10 AIB HN 1.90
C 10 AIB HN 2.26
O 10 AIB N 2.66
#HN12
#3-10 not bifurcated
9 LEU
O 12 GLN HN 1.90
C 12 GLN HN 2.26
O 12 GLN N 2.66
#HN13
#3-10 not bifurcated
10 AIB
O 13 AIB HN 1.90
C 13 AIB HN 2.26
O 13 AIB N 2.66
#HN15 alpha
11 HYP
O 15 AIB HN 1.80
C 15 AIB HN 2.64
O 15 AIB N 2.56
#HN17 alpha
13 AIB
O 17 PHE HN 1.80
C 17 PHE HN 2.64
O 17 PHE N 2.56