NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
13305 |
1uil   |
cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
66 ILE
HN 71 ARG+ O 1.70
HN 71 ARG+ C 2.60
N 71 ARG+ O 2.60
N 71 ARG+ C 3.60
64 ILE
HN 73 ILE O 1.70
HN 73 ILE C 2.60
N 73 ILE O 2.60
N 73 ILE C 3.60
73 ILE
HN 64 ILE O 1.70
HN 64 ILE C 2.60
N 64 ILE O 2.60
N 64 ILE C 3.60
62 MET
HN 75 ALA O 1.70
HN 75 ALA C 2.60
N 75 ALA O 2.60
N 75 ALA C 3.60
75 ALA
HN 62 MET O 1.70
HN 62 MET C 2.60
N 62 MET O 2.60
N 62 MET C 3.60
77 GLU-
HN 60 ALA O 1.70
HN 60 ALA C 2.60
N 60 ALA O 2.60
N 60 ALA C 3.60
24 THR
HN 27 ASN OD1 1.70
HN 27 ASN CG 2.60
N 27 ASN OD1 2.60
N 27 ASN CG 3.60
27 ASN
HN 24 THR OG1 1.70
HN 24 THR CB 2.60
N 24 THR OG1 2.60
N 24 THR CB 3.60
28 ALA
HN 24 THR O 1.70
HN 24 THR C 2.60
N 24 THR O 2.60
N 24 THR C 3.60
29 LYS+
HN 25 LEU O 1.70
HN 25 LEU C 2.60
N 25 LEU O 2.60
N 25 LEU C 3.60
30 ALA
HN 26 GLU- O 1.70
HN 26 GLU- C 2.60
N 26 GLU- O 2.60
N 26 GLU- C 3.60
31 ARG+
HN 27 ASN O 1.70
HN 27 ASN C 2.60
N 27 ASN O 2.60
N 27 ASN C 3.60
32 LEU
HN 28 ALA O 1.70
HN 28 ALA C 2.60
N 28 ALA O 2.60
N 28 ALA C 3.60
33 ASN
HN 29 LYS+ O 1.70
HN 29 LYS+ C 2.60
N 29 LYS+ O 2.60
N 29 LYS+ C 3.60
34 GLN
HN 30 ALA O 1.70
HN 30 ALA C 2.60
N 30 ALA O 2.60
N 30 ALA C 3.60
35 TYR
HN 31 ARG+ O 1.70
HN 31 ARG+ C 2.60
N 31 ARG+ O 2.60
N 31 ARG+ C 3.60
36 PHE
HN 32 LEU O 1.70
HN 32 LEU C 2.60
N 32 LEU O 2.60
N 32 LEU C 3.60
37 GLN
HN 33 ASN O 1.70
HN 33 ASN C 2.60
N 33 ASN O 2.60
N 33 ASN C 3.60
38 LYS+
HN 34 GLN O 1.70
HN 34 GLN C 2.60
N 34 GLN O 2.60
N 34 GLN C 3.60
39 GLU-
HN 35 TYR O 1.70
HN 35 TYR C 2.60
N 35 TYR O 2.60
N 35 TYR C 3.60
85 ALA
HN 81 ASN O 1.70
HN 81 ASN C 2.60
N 81 ASN O 2.60
N 81 ASN C 3.60
86 ALA
HN 82 LYS+ O 1.70
HN 82 LYS+ C 2.60
N 82 LYS+ O 2.60
N 82 LYS+ C 3.60
87 GLN
HN 83 LYS+ O 1.70
HN 83 LYS+ C 2.60
N 83 LYS+ O 2.60
N 83 LYS+ C 3.60
88 SER
HN 84 LEU O 1.70
HN 84 LEU C 2.60
N 84 LEU O 2.60
N 84 LEU C 3.60
89 CYS
HN 85 ALA O 1.70
HN 85 ALA C 2.60
N 85 ALA O 2.60
N 85 ALA C 3.60
90 ALA
HN 86 ALA O 1.70
HN 86 ALA C 2.60
N 86 ALA O 2.60
N 86 ALA C 3.60
91 LEU
HN 87 GLN O 1.70
HN 87 GLN C 2.60
N 87 GLN O 2.60
N 87 GLN C 3.60
92 SER
HN 88 SER O 1.70
HN 88 SER C 2.60
N 88 SER O 2.60
N 88 SER C 3.60
93 LEU
HN 89 CYS O 1.70
HN 89 CYS C 2.60
N 89 CYS O 2.60
N 89 CYS C 3.60
94 VAL
HN 90 ALA O 1.70
HN 90 ALA C 2.60
N 90 ALA O 2.60
N 90 ALA C 3.60
95 ARG+
HN 91 LEU O 1.70
HN 91 LEU C 2.60
N 91 LEU O 2.60
N 91 LEU C 3.60
96 GLN
HN 92 SER O 1.70
HN 92 SER C 2.60
N 92 SER O 2.60
N 92 SER C 3.60
97 LEU
HN 93 LEU O 1.70
HN 93 LEU C 2.60
N 93 LEU O 2.60
N 93 LEU C 3.60
98 TYR
HN 94 VAL O 1.70
HN 94 VAL C 2.60
N 94 VAL O 2.60
N 94 VAL C 3.60
99 HIS
HN 95 ARG+ O 1.70
HN 95 ARG+ C 2.60
N 95 ARG+ O 2.60
N 95 ARG+ C 3.60
100 LEU
HN 96 GLN O 1.70
HN 96 GLN C 2.60
N 96 GLN O 2.60
N 96 GLN C 3.60
101 GLY
HN 97 LEU O 1.70
HN 97 LEU C 2.60
N 97 LEU O 2.60
N 97 LEU C 3.60
66 ILE
HN 71 ARG+ O 2.20
HN 71 ARG+ C 3.50
N 71 ARG+ O 3.30
N 71 ARG+ C 4.60
64 ILE
HN 73 ILE O 2.20
HN 73 ILE C 3.50
N 73 ILE O 3.30
N 73 ILE C 4.60
73 ILE
HN 64 ILE O 2.20
HN 64 ILE C 3.50
N 64 ILE O 3.30
N 64 ILE C 4.60
62 MET
HN 75 ALA O 2.20
HN 75 ALA C 3.50
N 75 ALA O 3.30
N 75 ALA C 4.60
75 ALA
HN 62 MET O 2.20
HN 62 MET C 3.50
N 62 MET O 3.30
N 62 MET C 4.60
77 GLU-
HN 60 ALA O 2.20
HN 60 ALA C 3.50
N 60 ALA O 3.30
N 60 ALA C 4.60
24 THR
HN 27 ASN OD1 2.20
HN 27 ASN CG 3.50
N 27 ASN OD1 3.30
N 27 ASN CG 4.60
27 ASN
HN 24 THR OG1 2.20
HN 24 THR CB 3.50
N 24 THR OG1 3.30
N 24 THR CB 4.60
28 ALA
HN 24 THR O 2.20
HN 24 THR C 3.50
N 24 THR O 3.30
N 24 THR C 4.60
29 LYS+
HN 25 LEU O 2.20
HN 25 LEU C 3.50
N 25 LEU O 3.30
N 25 LEU C 4.60
30 ALA
HN 26 GLU- O 2.20
HN 26 GLU- C 3.50
N 26 GLU- O 3.30
N 26 GLU- C 4.60
31 ARG+
HN 27 ASN O 2.20
HN 27 ASN C 3.50
N 27 ASN O 3.30
N 27 ASN C 4.60
32 LEU
HN 28 ALA O 2.20
HN 28 ALA C 3.50
N 28 ALA O 3.30
N 28 ALA C 4.60
33 ASN
HN 29 LYS+ O 2.20
HN 29 LYS+ C 3.50
N 29 LYS+ O 3.30
N 29 LYS+ C 4.60
34 GLN
HN 30 ALA O 2.20
HN 30 ALA C 3.50
N 30 ALA O 3.30
N 30 ALA C 4.60
35 TYR
HN 31 ARG+ O 2.20
HN 31 ARG+ C 3.50
N 31 ARG+ O 3.30
N 31 ARG+ C 4.60
36 PHE
HN 32 LEU O 2.20
HN 32 LEU C 3.50
N 32 LEU O 3.30
N 32 LEU C 4.60
37 GLN
HN 33 ASN O 2.20
HN 33 ASN C 3.50
N 33 ASN O 3.30
N 33 ASN C 4.60
38 LYS+
HN 34 GLN O 2.20
HN 34 GLN C 3.50
N 34 GLN O 3.30
N 34 GLN C 4.60
39 GLU-
HN 35 TYR O 2.20
HN 35 TYR C 3.50
N 35 TYR O 3.30
N 35 TYR C 4.60
85 ALA
HN 81 ASN O 2.20
HN 81 ASN C 3.50
N 81 ASN O 3.30
N 81 ASN C 4.60
86 ALA
HN 82 LYS+ O 2.20
HN 82 LYS+ C 3.50
N 82 LYS+ O 3.30
N 82 LYS+ C 4.60
87 GLN
HN 83 LYS+ O 2.20
HN 83 LYS+ C 3.50
N 83 LYS+ O 3.30
N 83 LYS+ C 4.60
88 SER
HN 84 LEU O 2.20
HN 84 LEU C 3.50
N 84 LEU O 3.30
N 84 LEU C 4.60
89 CYS
HN 85 ALA O 2.20
HN 85 ALA C 3.50
N 85 ALA O 3.30
N 85 ALA C 4.60
90 ALA
HN 86 ALA O 2.20
HN 86 ALA C 3.50
N 86 ALA O 3.30
N 86 ALA C 4.60
91 LEU
HN 87 GLN O 2.20
HN 87 GLN C 3.50
N 87 GLN O 3.30
N 87 GLN C 4.60
92 SER
HN 88 SER O 2.20
HN 88 SER C 3.50
N 88 SER O 3.30
N 88 SER C 4.60
93 LEU
HN 89 CYS O 2.20
HN 89 CYS C 3.50
N 89 CYS O 3.30
N 89 CYS C 4.60
94 VAL
HN 90 ALA O 2.20
HN 90 ALA C 3.50
N 90 ALA O 3.30
N 90 ALA C 4.60
95 ARG+
HN 91 LEU O 2.20
HN 91 LEU C 3.50
N 91 LEU O 3.30
N 91 LEU C 4.60
96 GLN
HN 92 SER O 2.20
HN 92 SER C 3.50
N 92 SER O 3.30
N 92 SER C 4.60
97 LEU
HN 93 LEU O 2.20
HN 93 LEU C 3.50
N 93 LEU O 3.30
N 93 LEU C 4.60
98 TYR
HN 94 VAL O 2.20
HN 94 VAL C 3.50
N 94 VAL O 3.30
N 94 VAL C 4.60
99 HIS
HN 95 ARG+ O 2.20
HN 95 ARG+ C 3.50
N 95 ARG+ O 3.30
N 95 ARG+ C 4.60
100 LEU
HN 96 GLN O 2.20
HN 96 GLN C 3.50
N 96 GLN O 3.30
N 96 GLN C 4.60
101 GLY
HN 97 LEU O 2.20
HN 97 LEU C 3.50
N 97 LEU O 3.30
N 97 LEU C 4.60
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