Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
|
|
11599 | 1rqu RC | 4429 | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
#H-bond lower distance constraints for structure calculation of L7 CTD
54 PHE
N 98 VAL O 2.60
HN 98 VAL C 2.60
HN 98 VAL O 1.70
55 ASP-
N 120 LYS+ O 2.60
HN 120 LYS+ C 2.60
HN 120 LYS+ O 1.70
56 VAL
N 95 LYS+ O 2.60
HN 95 LYS+ C 2.60
HN 95 LYS+ O 1.70
57 ILE
N 118 GLU- O 2.60
HN 118 GLU- C 2.60
HN 118 GLU- O 1.70
58 LEU
N 92 ALA O 2.60
HN 92 ALA C 2.60
HN 92 ALA O 1.70
59 LYS+
N 116 GLU- O 2.60
HN 116 GLU- C 2.60
HN 116 GLU- O 1.70
60 ALA
N 116 GLU- O 2.60
HN 116 GLU- C 2.60
HN 116 GLU- O 1.70
68 VAL
N 64 ASN O 2.60
HN 64 ASN C 2.60
HN 64 ASN O 1.80
69 ILE
N 65 LYS+ O 2.60
HN 65 LYS+ C 2.60
HN 65 LYS+ O 1.80
70 LYS+
N 66 VAL O 2.60
HN 66 VAL C 2.60
HN 66 VAL O 1.80
71 ALA
N 67 ALA O 2.60
HN 67 ALA C 2.60
HN 67 ALA O 1.80
72 VAL
N 68 VAL O 2.60
HN 68 VAL C 2.60
HN 68 VAL O 1.80
73 ARG+
N 69 ILE O 2.60
HN 69 ILE C 2.60
HN 69 ILE O 1.80
76 THR
N 72 VAL O 2.60
HN 72 VAL C 2.60
HN 72 VAL O 1.80
83 ALA
N 79 GLY O 2.60
HN 79 GLY C 2.60
HN 79 GLY O 1.80
84 LYS+
N 80 LEU O 2.60
HN 80 LEU C 2.60
HN 80 LEU O 1.80
85 ASP-
N 81 LYS+ O 2.60
HN 81 LYS+ C 2.60
HN 81 LYS+ O 1.80
86 LEU
N 82 GLU- O 2.60
HN 82 GLU- C 2.60
HN 82 GLU- O 1.80
87 VAL
N 83 ALA O 2.60
HN 83 ALA C 2.60
HN 83 ALA O 1.80
88 GLU-
N 84 LYS+ O 2.60
HN 84 LYS+ C 2.60
HN 84 LYS+ O 1.80
89 SER
N 86 LEU O 2.70
HN 86 LEU C 2.30
HN 86 LEU O 1.90
90 ALA
N 87 VAL O 2.70
HN 87 VAL C 2.30
HN 87 VAL O 1.90
92 ALA
N 58 LEU O 2.60
HN 58 LEU C 2.60
HN 58 LEU O 1.70
94 LEU
N 56 VAL O 2.60
HN 56 VAL C 2.60
HN 56 VAL O 1.70
95 LYS+
N 56 VAL O 2.60
HN 56 VAL C 2.60
HN 56 VAL O 1.70
98 VAL
N 54 PHE O 2.60
HN 54 PHE C 2.60
HN 54 PHE O 1.70
103 ALA
N 99 SER O 2.60
HN 99 SER C 2.60
HN 99 SER O 1.80
104 GLU-
N 100 LYS+ O 2.60
HN 100 LYS+ C 2.60
HN 100 LYS+ O 1.80
105 ALA
N 101 ASP- O 2.60
HN 101 ASP- C 2.60
HN 101 ASP- O 1.80
106 LEU
N 102 ASP- O 2.60
HN 102 ASP- C 2.60
HN 102 ASP- O 1.80
107 LYS+
N 103 ALA O 2.60
HN 103 ALA C 2.60
HN 103 ALA O 1.80
108 LYS+
N 104 GLU- O 2.60
HN 104 GLU- C 2.60
HN 104 GLU- O 1.80
109 ALA
N 105 ALA O 2.60
HN 105 ALA C 2.60
HN 105 ALA O 1.80
110 LEU
N 106 LEU O 2.60
HN 106 LEU C 2.60
HN 106 LEU O 1.80
111 GLU-
N 107 LYS+ O 2.60
HN 107 LYS+ C 2.60
HN 107 LYS+ O 1.80
112 GLU-
N 108 LYS+ O 2.60
HN 108 LYS+ C 2.60
HN 108 LYS+ O 1.80
113 ALA
N 109 ALA O 2.60
HN 109 ALA C 2.60
HN 109 ALA O 1.80
114 GLY
N 110 LEU O 2.40
HN 110 LEU C 2.30
HN 110 LEU O 1.90
114 GLY
N 111 GLU- O 2.40
HN 111 GLU- C 2.30
HN 111 GLU- O 1.90
115 ALA
N 110 LEU O 2.60
HN 110 LEU C 2.60
HN 110 LEU O 1.70
116 GLU-
N 60 ALA O 2.60
HN 60 ALA C 2.60
HN 60 ALA O 1.70
118 GLU-
N 57 ILE O 2.60
HN 57 ILE C 2.60
HN 57 ILE O 1.70
120 LYS+
N 55 ASP- O 2.60
HN 55 ASP- C 2.60
HN 55 ASP- O 1.70
78 LEU
N 76 THR OG1 2.60
HN 76 THR OG1 1.80
97 GLY
N 55 ASP- OD1 2.60
HN 55 ASP- OD1 1.70
102 ASP-
N 99 SER OG 2.60
HN 99 SER OG 1.80