NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
11610 |
1rqv   |
4429 | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple |
#H-bond upper distance constraints for structure calculation of L7 CTD
54 PHE
N 98 VAL O 3.30
HN 98 VAL C 3.50
HN 98 VAL O 2.20
55 ASP-
N 120 LYS+ O 3.30
HN 120 LYS+ C 3.50
HN 120 LYS+ O 2.20
56 VAL
N 95 LYS+ O 3.30
HN 95 LYS+ C 3.50
HN 95 LYS+ O 2.20
57 ILE
N 118 GLU- O 3.30
HN 118 GLU- C 3.50
HN 118 GLU- O 2.20
58 LEU
N 92 ALA O 3.30
HN 92 ALA C 3.50
HN 92 ALA O 2.20
59 LYS+
N 116 GLU- O 3.30
HN 116 GLU- C 3.50
HN 116 GLU- O 2.20
60 ALA
N 116 GLU- O 3.30
HN 116 GLU- C 3.50
HN 116 GLU- O 2.20
68 VAL
N 64 ASN O 3.30
HN 64 ASN C 3.50
HN 64 ASN O 2.30
69 ILE
N 65 LYS+ O 3.30
HN 65 LYS+ C 3.50
HN 65 LYS+ O 2.30
70 LYS+
N 66 VAL O 3.30
HN 66 VAL C 3.50
HN 66 VAL O 2.30
71 ALA
N 67 ALA O 3.30
HN 67 ALA C 3.50
HN 67 ALA O 2.30
72 VAL
N 68 VAL O 3.30
HN 68 VAL C 3.50
HN 68 VAL O 2.30
73 ARG+
N 69 ILE O 3.30
HN 69 ILE C 3.50
HN 69 ILE O 2.30
76 THR
N 72 VAL O 3.30
HN 72 VAL C 3.50
HN 72 VAL O 2.30
83 ALA
N 79 GLY O 3.30
HN 79 GLY C 3.50
HN 79 GLY O 2.30
84 LYS+
N 80 LEU O 3.30
HN 80 LEU C 3.50
HN 80 LEU O 2.30
85 ASP-
N 81 LYS+ O 3.30
HN 81 LYS+ C 3.50
HN 81 LYS+ O 2.30
86 LEU
N 82 GLU- O 3.30
HN 82 GLU- C 3.50
HN 82 GLU- O 2.30
87 VAL
N 83 ALA O 3.30
HN 83 ALA C 3.50
HN 83 ALA O 2.30
88 GLU-
N 84 LYS+ O 3.30
HN 84 LYS+ C 3.50
HN 84 LYS+ O 2.30
89 SER
N 86 LEU O 3.40
HN 86 LEU C 3.50
HN 86 LEU O 2.40
90 ALA
N 87 VAL O 3.40
HN 87 VAL C 3.50
HN 87 VAL O 2.40
92 ALA
N 58 LEU O 3.30
HN 58 LEU C 3.50
HN 58 LEU O 2.20
94 LEU
N 56 VAL O 3.30
HN 56 VAL C 3.50
HN 56 VAL O 2.20
95 LYS+
N 56 VAL O 3.30
HN 56 VAL C 3.50
HN 56 VAL O 2.20
98 VAL
N 54 PHE O 3.30
HN 54 PHE C 3.50
HN 54 PHE O 2.20
103 ALA
N 99 SER O 3.30
HN 99 SER C 3.50
HN 99 SER O 2.30
104 GLU-
N 100 LYS+ O 3.30
HN 100 LYS+ C 3.50
HN 100 LYS+ O 2.30
105 ALA
N 101 ASP- O 3.30
HN 101 ASP- C 3.50
HN 101 ASP- O 2.30
106 LEU
N 102 ASP- O 3.30
HN 102 ASP- C 3.50
HN 102 ASP- O 2.30
107 LYS+
N 103 ALA O 3.30
HN 103 ALA C 3.50
HN 103 ALA O 2.30
108 LYS+
N 104 GLU- O 3.30
HN 104 GLU- C 3.50
HN 104 GLU- O 2.30
109 ALA
N 105 ALA O 3.30
HN 105 ALA C 3.50
HN 105 ALA O 2.30
110 LEU
N 106 LEU O 3.30
HN 106 LEU C 3.50
HN 106 LEU O 2.30
111 GLU-
N 107 LYS+ O 3.30
HN 107 LYS+ C 3.50
HN 107 LYS+ O 2.30
112 GLU-
N 108 LYS+ O 3.30
HN 108 LYS+ C 3.50
HN 108 LYS+ O 2.30
113 ALA
N 109 ALA O 3.30
HN 109 ALA C 3.50
HN 109 ALA O 2.30
114 GLY
N 110 LEU O 3.50
HN 110 LEU C 3.60
HN 110 LEU O 2.50
114 GLY
N 111 GLU- O 3.50
HN 111 GLU- C 3.60
HN 111 GLU- O 2.50
115 ALA
N 110 LEU O 3.30
HN 110 LEU C 3.50
HN 110 LEU O 2.20
116 GLU-
N 60 ALA O 3.30
HN 60 ALA C 3.50
HN 60 ALA O 2.20
118 GLU-
N 57 ILE O 3.30
HN 57 ILE C 3.50
HN 57 ILE O 2.20
120 LYS+
N 55 ASP- O 3.30
HN 55 ASP- C 3.50
HN 55 ASP- O 2.20
78 LEU
N 76 THR OG1 3.40
HN 76 THR OG1 2.50
97 GLY
N 55 ASP- OD1 3.40
HN 55 ASP- OD1 2.40
102 ASP-
N 99 SER OG 3.40
HN 99 SER OG 2.50
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