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 |
|
|
647474 |
6o0c   |
30573 | cing | 1-original | 4 | STAR | dipolar coupling |
save_nef_rdc_restraint_list_1
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Sf_framecode nef_rdc_restraint_list_1
_RDC_constraint_list.Potential_type undefined
loop_
_RDC_constraint.Index_ID
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.Weight
_RDC_constraint.Target_value
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
1 1 1 11 LEU N 1 11 LEU H . -9.76 A 11 LEU N A 11 LEU H
2 2 1 14 LEU N 1 14 LEU H . -10.73 A 14 LEU N A 14 LEU H
3 3 1 15 ARG N 1 15 ARG H . -9.25 A 15 ARG N A 15 ARG H
4 4 1 18 LEU N 1 18 LEU H . -10.24 A 18 LEU N A 18 LEU H
5 5 1 19 GLU N 1 19 GLU H . -7.65 A 19 GLU N A 19 GLU H
6 6 1 20 ARG N 1 20 ARG H . -6.26 A 20 ARG N A 20 ARG H
7 7 1 21 LEU N 1 21 LEU H . -10.19 A 21 LEU N A 21 LEU H
8 8 1 22 GLU N 1 22 GLU H . -7.91 A 22 GLU N A 22 GLU H
9 9 1 23 GLU N 1 23 GLU H . -4.21 A 23 GLU N A 23 GLU H
10 10 1 24 ASN N 1 24 ASN H . -7.55 A 24 ASN N A 24 ASN H
11 11 1 26 SER N 1 26 SER H . -5.58 A 26 SER N A 26 SER H
12 12 1 27 GLU N 1 27 GLU H . -10.24 A 27 GLU N A 27 GLU H
13 13 1 29 GLN N 1 29 GLN H . -8.02 A 29 GLN N A 29 GLN H
14 14 1 30 ILE N 1 30 ILE H . -10.48 A 30 ILE N A 30 ILE H
15 15 1 31 VAL N 1 31 VAL H . -9.43 A 31 VAL N A 31 VAL H
16 16 1 32 GLU N 1 32 GLU H . -8.30 A 32 GLU N A 32 GLU H
17 17 1 34 ILE N 1 34 ILE H . -8.42 A 34 ILE N A 34 ILE H
18 18 1 35 ARG N 1 35 ARG H . -9.25 A 35 ARG N A 35 ARG H
19 19 1 37 ILE N 1 37 ILE H . -9.95 A 37 ILE N A 37 ILE H
20 20 1 38 VAL N 1 38 VAL H . -9.07 A 38 VAL N A 38 VAL H
21 21 1 39 GLU N 1 39 GLU H . -8.80 A 39 GLU N A 39 GLU H
22 22 1 41 ASN N 1 41 ASN H . -10.72 A 41 ASN N A 41 ASN H
23 23 1 42 ALA N 1 42 ALA H . -8.96 A 42 ALA N A 42 ALA H
24 24 1 44 ILE N 1 44 ILE H . -10.16 A 44 ILE N A 44 ILE H
25 25 1 46 GLU N 1 46 GLU H . -8.45 A 46 GLU N A 46 GLU H
26 26 1 47 ALA N 1 47 ALA H . -9.34 A 47 ALA N A 47 ALA H
27 27 1 48 ILE N 1 48 ILE H . -5.96 A 48 ILE N A 48 ILE H
28 28 1 49 ARG N 1 49 ARG H . -8.56 A 49 ARG N A 49 ARG H
29 29 1 4 LEU N 1 4 LEU H . -7.66 A 4 LEU N A 4 LEU H
30 30 1 50 ALA N 1 50 ALA H . -6.63 A 50 ALA N A 50 ALA H
31 31 1 52 VAL N 1 52 VAL H . -10.47 A 52 VAL N A 52 VAL H
32 32 1 54 ASN N 1 54 ASN H . -8.98 A 54 ASN N A 54 ASN H
33 33 1 55 ASN N 1 55 ASN H . -10.60 A 55 ASN N A 55 ASN H
34 34 1 56 ALA N 1 56 ALA H . -9.13 A 56 ALA N A 56 ALA H
35 35 1 58 ILE N 1 58 ILE H . -10.73 A 58 ILE N A 58 ILE H
36 36 1 5 GLY N 1 5 GLY H . -4.44 A 5 GLY N A 5 GLY H
37 37 1 60 GLU N 1 60 GLU H . -7.79 A 60 GLU N A 60 GLU H
38 38 1 61 ASN N 1 61 ASN H . -8.99 A 61 ASN N A 61 ASN H
39 39 1 62 ASN N 1 62 ASN H . -10.23 A 62 ASN N A 62 ASN H
40 40 1 64 ALA N 1 64 ALA H . -8.46 A 64 ALA N A 64 ALA H
41 41 1 65 ILE N 1 65 ILE H . -9.28 A 65 ILE N A 65 ILE H
42 42 1 66 ILE N 1 66 ILE H . -9.12 A 66 ILE N A 66 ILE H
43 43 1 67 GLU N 1 67 GLU H . -7.99 A 67 GLU N A 67 GLU H
44 44 1 68 ALA N 1 68 ALA H . -9.22 A 68 ALA N A 68 ALA H
45 45 1 69 LEU N 1 69 LEU H . -8.90 A 69 LEU N A 69 LEU H
46 46 1 6 ASP N 1 6 ASP H . -5.36 A 6 ASP N A 6 ASP H
47 47 1 70 GLU N 1 70 GLU H . -8.57 A 70 GLU N A 70 GLU H
48 48 1 71 ALA N 1 71 ALA H . -8.10 A 71 ALA N A 71 ALA H
49 49 1 72 ILE N 1 72 ILE H . -8.67 A 72 ILE N A 72 ILE H
50 50 1 73 GLY N 1 73 GLY H . -4.53 A 73 GLY N A 73 GLY H
51 51 1 74 VAL N 1 74 VAL H . 1.56 A 74 VAL N A 74 VAL H
52 52 1 75 ASP N 1 75 ASP H . 4.28 A 75 ASP N A 75 ASP H
53 53 1 76 GLN N 1 76 GLN H . -9.32 A 76 GLN N A 76 GLN H
54 54 1 77 LYS N 1 77 LYS H . -7.48 A 77 LYS N A 77 LYS H
55 55 1 78 ILE N 1 78 ILE H . -8.60 A 78 ILE N A 78 ILE H
56 56 1 80 GLU N 1 80 GLU H . -7.44 A 80 GLU N A 80 GLU H
57 57 1 81 GLU N 1 81 GLU H . -6.91 A 81 GLU N A 81 GLU H
58 58 1 82 MET N 1 82 MET H . -10.10 A 82 MET N A 82 MET H
59 59 1 83 LYS N 1 83 LYS H . -8.32 A 83 LYS N A 83 LYS H
60 60 1 84 LYS N 1 84 LYS H . -5.41 A 84 LYS N A 84 LYS H
61 61 1 85 GLN N 1 85 GLN H . -7.62 A 85 GLN N A 85 GLN H
62 62 1 86 LEU N 1 86 LEU H . -7.05 A 86 LEU N A 86 LEU H
63 63 1 89 LEU N 1 89 LEU H . -9.77 A 89 LEU N A 89 LEU H
64 64 1 8 LYS N 1 8 LYS H . -7.65 A 8 LYS N A 8 LYS H
65 65 1 90 LYS N 1 90 LYS H . -8.33 A 90 LYS N A 90 LYS H
66 66 1 92 SER N 1 92 SER H . -6.29 A 92 SER N A 92 SER H
67 67 1 93 LEU N 1 93 LEU H . -8.49 A 93 LEU N A 93 LEU H
68 68 1 94 GLU N 1 94 GLU H . -0.43 A 94 GLU N A 94 GLU H
69 69 1 95 ARG N 1 95 ARG H . -3.08 A 95 ARG N A 95 ARG H
70 70 1 96 GLY N 1 96 GLY H . -1.97 A 96 GLY N A 96 GLY H
71 71 1 9 TYR N 1 9 TYR H . -6.24 A 9 TYR N A 9 TYR H
72 72 1 11 LEU N 1 11 LEU H . -9.76 B 11 LEU N B 11 LEU H
73 73 1 14 LEU N 1 14 LEU H . -10.73 B 14 LEU N B 14 LEU H
74 74 1 15 ARG N 1 15 ARG H . -9.25 B 15 ARG N B 15 ARG H
75 75 1 18 LEU N 1 18 LEU H . -10.24 B 18 LEU N B 18 LEU H
76 76 1 19 GLU N 1 19 GLU H . -7.65 B 19 GLU N B 19 GLU H
77 77 1 20 ARG N 1 20 ARG H . -6.26 B 20 ARG N B 20 ARG H
78 78 1 21 LEU N 1 21 LEU H . -10.19 B 21 LEU N B 21 LEU H
79 79 1 22 GLU N 1 22 GLU H . -7.91 B 22 GLU N B 22 GLU H
80 80 1 23 GLU N 1 23 GLU H . -4.21 B 23 GLU N B 23 GLU H
81 81 1 24 ASN N 1 24 ASN H . -7.55 B 24 ASN N B 24 ASN H
82 82 1 26 SER N 1 26 SER H . -5.58 B 26 SER N B 26 SER H
83 83 1 27 GLU N 1 27 GLU H . -10.24 B 27 GLU N B 27 GLU H
84 84 1 29 GLN N 1 29 GLN H . -8.02 B 29 GLN N B 29 GLN H
85 85 1 30 ILE N 1 30 ILE H . -10.48 B 30 ILE N B 30 ILE H
86 86 1 31 VAL N 1 31 VAL H . -9.43 B 31 VAL N B 31 VAL H
87 87 1 32 GLU N 1 32 GLU H . -8.30 B 32 GLU N B 32 GLU H
88 88 1 34 ILE N 1 34 ILE H . -8.42 B 34 ILE N B 34 ILE H
89 89 1 35 ARG N 1 35 ARG H . -9.25 B 35 ARG N B 35 ARG H
90 90 1 37 ILE N 1 37 ILE H . -9.95 B 37 ILE N B 37 ILE H
91 91 1 38 VAL N 1 38 VAL H . -9.07 B 38 VAL N B 38 VAL H
92 92 1 39 GLU N 1 39 GLU H . -8.80 B 39 GLU N B 39 GLU H
93 93 1 41 ASN N 1 41 ASN H . -10.72 B 41 ASN N B 41 ASN H
94 94 1 42 ALA N 1 42 ALA H . -8.96 B 42 ALA N B 42 ALA H
95 95 1 44 ILE N 1 44 ILE H . -10.16 B 44 ILE N B 44 ILE H
96 96 1 46 GLU N 1 46 GLU H . -8.45 B 46 GLU N B 46 GLU H
97 97 1 47 ALA N 1 47 ALA H . -9.34 B 47 ALA N B 47 ALA H
98 98 1 48 ILE N 1 48 ILE H . -5.96 B 48 ILE N B 48 ILE H
99 99 1 49 ARG N 1 49 ARG H . -8.56 B 49 ARG N B 49 ARG H
100 100 1 4 LEU N 1 4 LEU H . -7.66 B 4 LEU N B 4 LEU H
101 101 1 50 ALA N 1 50 ALA H . -6.63 B 50 ALA N B 50 ALA H
102 102 1 52 VAL N 1 52 VAL H . -10.47 B 52 VAL N B 52 VAL H
103 103 1 54 ASN N 1 54 ASN H . -8.98 B 54 ASN N B 54 ASN H
104 104 1 55 ASN N 1 55 ASN H . -10.60 B 55 ASN N B 55 ASN H
105 105 1 56 ALA N 1 56 ALA H . -9.13 B 56 ALA N B 56 ALA H
106 106 1 58 ILE N 1 58 ILE H . -10.73 B 58 ILE N B 58 ILE H
107 107 1 5 GLY N 1 5 GLY H . -4.44 B 5 GLY N B 5 GLY H
108 108 1 60 GLU N 1 60 GLU H . -7.79 B 60 GLU N B 60 GLU H
109 109 1 61 ASN N 1 61 ASN H . -8.99 B 61 ASN N B 61 ASN H
110 110 1 62 ASN N 1 62 ASN H . -10.23 B 62 ASN N B 62 ASN H
111 111 1 64 ALA N 1 64 ALA H . -8.46 B 64 ALA N B 64 ALA H
112 112 1 65 ILE N 1 65 ILE H . -9.28 B 65 ILE N B 65 ILE H
113 113 1 66 ILE N 1 66 ILE H . -9.12 B 66 ILE N B 66 ILE H
114 114 1 67 GLU N 1 67 GLU H . -7.99 B 67 GLU N B 67 GLU H
115 115 1 68 ALA N 1 68 ALA H . -9.22 B 68 ALA N B 68 ALA H
116 116 1 69 LEU N 1 69 LEU H . -8.90 B 69 LEU N B 69 LEU H
117 117 1 6 ASP N 1 6 ASP H . -5.36 B 6 ASP N B 6 ASP H
118 118 1 70 GLU N 1 70 GLU H . -8.57 B 70 GLU N B 70 GLU H
119 119 1 71 ALA N 1 71 ALA H . -8.10 B 71 ALA N B 71 ALA H
120 120 1 72 ILE N 1 72 ILE H . -8.67 B 72 ILE N B 72 ILE H
121 121 1 73 GLY N 1 73 GLY H . -4.53 B 73 GLY N B 73 GLY H
122 122 1 74 VAL N 1 74 VAL H . 1.56 B 74 VAL N B 74 VAL H
123 123 1 75 ASP N 1 75 ASP H . 4.28 B 75 ASP N B 75 ASP H
124 124 1 76 GLN N 1 76 GLN H . -9.32 B 76 GLN N B 76 GLN H
125 125 1 77 LYS N 1 77 LYS H . -7.48 B 77 LYS N B 77 LYS H
126 126 1 78 ILE N 1 78 ILE H . -8.60 B 78 ILE N B 78 ILE H
127 127 1 80 GLU N 1 80 GLU H . -7.44 B 80 GLU N B 80 GLU H
128 128 1 81 GLU N 1 81 GLU H . -6.91 B 81 GLU N B 81 GLU H
129 129 1 82 MET N 1 82 MET H . -10.10 B 82 MET N B 82 MET H
130 130 1 83 LYS N 1 83 LYS H . -8.32 B 83 LYS N B 83 LYS H
131 131 1 84 LYS N 1 84 LYS H . -5.41 B 84 LYS N B 84 LYS H
132 132 1 85 GLN N 1 85 GLN H . -7.62 B 85 GLN N B 85 GLN H
133 133 1 86 LEU N 1 86 LEU H . -7.05 B 86 LEU N B 86 LEU H
134 134 1 89 LEU N 1 89 LEU H . -9.77 B 89 LEU N B 89 LEU H
135 135 1 8 LYS N 1 8 LYS H . -7.65 B 8 LYS N B 8 LYS H
136 136 1 90 LYS N 1 90 LYS H . -8.33 B 90 LYS N B 90 LYS H
137 137 1 92 SER N 1 92 SER H . -6.29 B 92 SER N B 92 SER H
138 138 1 93 LEU N 1 93 LEU H . -8.49 B 93 LEU N B 93 LEU H
139 139 1 94 GLU N 1 94 GLU H . -0.43 B 94 GLU N B 94 GLU H
140 140 1 95 ARG N 1 95 ARG H . -3.08 B 95 ARG N B 95 ARG H
141 141 1 96 GLY N 1 96 GLY H . -1.97 B 96 GLY N B 96 GLY H
142 142 1 9 TYR N 1 9 TYR H . -6.24 B 9 TYR N B 9 TYR H
143 143 1 11 LEU N 1 11 LEU H . -9.76 C 11 LEU N C 11 LEU H
144 144 1 14 LEU N 1 14 LEU H . -10.73 C 14 LEU N C 14 LEU H
145 145 1 15 ARG N 1 15 ARG H . -9.25 C 15 ARG N C 15 ARG H
146 146 1 18 LEU N 1 18 LEU H . -10.24 C 18 LEU N C 18 LEU H
147 147 1 19 GLU N 1 19 GLU H . -7.65 C 19 GLU N C 19 GLU H
148 148 1 20 ARG N 1 20 ARG H . -6.26 C 20 ARG N C 20 ARG H
149 149 1 21 LEU N 1 21 LEU H . -10.19 C 21 LEU N C 21 LEU H
150 150 1 22 GLU N 1 22 GLU H . -7.91 C 22 GLU N C 22 GLU H
151 151 1 23 GLU N 1 23 GLU H . -4.21 C 23 GLU N C 23 GLU H
152 152 1 24 ASN N 1 24 ASN H . -7.55 C 24 ASN N C 24 ASN H
153 153 1 26 SER N 1 26 SER H . -5.58 C 26 SER N C 26 SER H
154 154 1 27 GLU N 1 27 GLU H . -10.24 C 27 GLU N C 27 GLU H
155 155 1 29 GLN N 1 29 GLN H . -8.02 C 29 GLN N C 29 GLN H
156 156 1 30 ILE N 1 30 ILE H . -10.48 C 30 ILE N C 30 ILE H
157 157 1 31 VAL N 1 31 VAL H . -9.43 C 31 VAL N C 31 VAL H
158 158 1 32 GLU N 1 32 GLU H . -8.30 C 32 GLU N C 32 GLU H
159 159 1 34 ILE N 1 34 ILE H . -8.42 C 34 ILE N C 34 ILE H
160 160 1 35 ARG N 1 35 ARG H . -9.25 C 35 ARG N C 35 ARG H
161 161 1 37 ILE N 1 37 ILE H . -9.95 C 37 ILE N C 37 ILE H
162 162 1 38 VAL N 1 38 VAL H . -9.07 C 38 VAL N C 38 VAL H
163 163 1 39 GLU N 1 39 GLU H . -8.80 C 39 GLU N C 39 GLU H
164 164 1 41 ASN N 1 41 ASN H . -10.72 C 41 ASN N C 41 ASN H
165 165 1 42 ALA N 1 42 ALA H . -8.96 C 42 ALA N C 42 ALA H
166 166 1 44 ILE N 1 44 ILE H . -10.16 C 44 ILE N C 44 ILE H
167 167 1 46 GLU N 1 46 GLU H . -8.45 C 46 GLU N C 46 GLU H
168 168 1 47 ALA N 1 47 ALA H . -9.34 C 47 ALA N C 47 ALA H
169 169 1 48 ILE N 1 48 ILE H . -5.96 C 48 ILE N C 48 ILE H
170 170 1 49 ARG N 1 49 ARG H . -8.56 C 49 ARG N C 49 ARG H
171 171 1 4 LEU N 1 4 LEU H . -7.66 C 4 LEU N C 4 LEU H
172 172 1 50 ALA N 1 50 ALA H . -6.63 C 50 ALA N C 50 ALA H
173 173 1 52 VAL N 1 52 VAL H . -10.47 C 52 VAL N C 52 VAL H
174 174 1 54 ASN N 1 54 ASN H . -8.98 C 54 ASN N C 54 ASN H
175 175 1 55 ASN N 1 55 ASN H . -10.60 C 55 ASN N C 55 ASN H
176 176 1 56 ALA N 1 56 ALA H . -9.13 C 56 ALA N C 56 ALA H
177 177 1 58 ILE N 1 58 ILE H . -10.73 C 58 ILE N C 58 ILE H
178 178 1 5 GLY N 1 5 GLY H . -4.44 C 5 GLY N C 5 GLY H
179 179 1 60 GLU N 1 60 GLU H . -7.79 C 60 GLU N C 60 GLU H
180 180 1 61 ASN N 1 61 ASN H . -8.99 C 61 ASN N C 61 ASN H
181 181 1 62 ASN N 1 62 ASN H . -10.23 C 62 ASN N C 62 ASN H
182 182 1 64 ALA N 1 64 ALA H . -8.46 C 64 ALA N C 64 ALA H
183 183 1 65 ILE N 1 65 ILE H . -9.28 C 65 ILE N C 65 ILE H
184 184 1 66 ILE N 1 66 ILE H . -9.12 C 66 ILE N C 66 ILE H
185 185 1 67 GLU N 1 67 GLU H . -7.99 C 67 GLU N C 67 GLU H
186 186 1 68 ALA N 1 68 ALA H . -9.22 C 68 ALA N C 68 ALA H
187 187 1 69 LEU N 1 69 LEU H . -8.90 C 69 LEU N C 69 LEU H
188 188 1 6 ASP N 1 6 ASP H . -5.36 C 6 ASP N C 6 ASP H
189 189 1 70 GLU N 1 70 GLU H . -8.57 C 70 GLU N C 70 GLU H
190 190 1 71 ALA N 1 71 ALA H . -8.10 C 71 ALA N C 71 ALA H
191 191 1 72 ILE N 1 72 ILE H . -8.67 C 72 ILE N C 72 ILE H
192 192 1 73 GLY N 1 73 GLY H . -4.53 C 73 GLY N C 73 GLY H
193 193 1 74 VAL N 1 74 VAL H . 1.56 C 74 VAL N C 74 VAL H
194 194 1 75 ASP N 1 75 ASP H . 4.28 C 75 ASP N C 75 ASP H
195 195 1 76 GLN N 1 76 GLN H . -9.32 C 76 GLN N C 76 GLN H
196 196 1 77 LYS N 1 77 LYS H . -7.48 C 77 LYS N C 77 LYS H
197 197 1 78 ILE N 1 78 ILE H . -8.60 C 78 ILE N C 78 ILE H
198 198 1 80 GLU N 1 80 GLU H . -7.44 C 80 GLU N C 80 GLU H
199 199 1 81 GLU N 1 81 GLU H . -6.91 C 81 GLU N C 81 GLU H
200 200 1 82 MET N 1 82 MET H . -10.10 C 82 MET N C 82 MET H
201 201 1 83 LYS N 1 83 LYS H . -8.32 C 83 LYS N C 83 LYS H
202 202 1 84 LYS N 1 84 LYS H . -5.41 C 84 LYS N C 84 LYS H
203 203 1 85 GLN N 1 85 GLN H . -7.62 C 85 GLN N C 85 GLN H
204 204 1 86 LEU N 1 86 LEU H . -7.05 C 86 LEU N C 86 LEU H
205 205 1 89 LEU N 1 89 LEU H . -9.77 C 89 LEU N C 89 LEU H
206 206 1 8 LYS N 1 8 LYS H . -7.65 C 8 LYS N C 8 LYS H
207 207 1 90 LYS N 1 90 LYS H . -8.33 C 90 LYS N C 90 LYS H
208 208 1 92 SER N 1 92 SER H . -6.29 C 92 SER N C 92 SER H
209 209 1 93 LEU N 1 93 LEU H . -8.49 C 93 LEU N C 93 LEU H
210 210 1 94 GLU N 1 94 GLU H . -0.43 C 94 GLU N C 94 GLU H
211 211 1 95 ARG N 1 95 ARG H . -3.08 C 95 ARG N C 95 ARG H
212 212 1 96 GLY N 1 96 GLY H . -1.97 C 96 GLY N C 96 GLY H
213 213 1 9 TYR N 1 9 TYR H . -6.24 C 9 TYR N C 9 TYR H
stop_
save_
save_nef_applied_software
_Software_applied_list.Sf_category applied_software
_Software_applied_list.Sf_framecode nef_applied_software
loop_
_Software_applied_methods.Software_name
_Software_applied_methods.Script_name
Rosetta Fold_and_Dock
stop_
save_
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