NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
646869 6qwr 34365 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


132 THR  HA    132 THR  QG2     1.80
102 ILE  HA    103 LEU  HA      1.80
 87 ILE  HA     87 ILE  QG2     1.80
102 ILE  HA    102 ILE  QG2     1.80
 69 VAL  HA    106 GLN  H       1.80
151 VAL  HA    152 GLY  H       1.80
176 VAL  HA    177 THR  H       1.80
 56 THR  HA     57 PHE  H       1.80
 81 PHE  HA     82 GLN  H       1.80
 31 GLU  HA     32 LEU  H       1.80
 64 SER  HA     65 SER  HA      1.80
 80 LYS  HA     80 LYS  QG      1.80
143 ASP  HA    175 ASP  H       1.80
143 ASP  HA    144 LYS  H       1.80
156 ASP  HA    157 LEU  H       1.80
 95 GLU  H     133 ASP  HA      1.80
 32 LEU  HA     33 GLY  H       1.80
156 ASP  HA    162 MET  HB3     1.80
 80 LYS  HA     95 GLU  HA      1.80
 84 GLU  HA     93 VAL  QG2     1.80
 13 ASN  HA     14 GLN  H       1.80
 68 ALA  HA     69 VAL  H       1.80
 62 PHE  HA     68 ALA  HA      1.80
 56 THR  HB     57 PHE  H       1.80
132 THR  H     132 THR  HB      1.80
 93 VAL  HA    135 ALA  QB      1.80
 87 ILE  QG2    93 VAL  HA      1.80
 93 VAL  HA     93 VAL  QG2     1.80
184 PRO  HA    185 VAL  H       1.80
184 PRO  HA    185 VAL  HA      1.80
 64 SER  H      65 SER  HA      1.80
 82 GLN  HB3    88 SER  HA      1.80
 88 SER  HA     93 VAL  HB      1.80
 62 PHE  HA     68 ALA  QB      1.80
 54 THR  HA     54 THR  QG2     1.80
137 SER  HA    138 SER  HA      1.80
 92 ARG  HA     93 VAL  H       1.80
133 ASP  HA    134 GLY  H       1.80
 61 TYR  HA     62 PHE  HA      1.80
173 LYS  HB3   190 GLU  HA      1.80
 93 VAL  QG2   135 ALA  HA      1.80
125 ARG  HA    145 TRP  H       1.80
140 ASP  HA    141 ILE  H       1.80
 83 GLY  HA3    93 VAL  QG1     1.80
 83 GLY  HA3    93 VAL  QG2     1.80
 83 GLY  HA2    93 VAL  QG1     1.80
 83 GLY  HA2    93 VAL  QG2     1.80
140 ASP  H     140 ASP  HB2     1.80
154 ARG  HE    164 ASN  HB2     1.80
140 ASP  HB2   141 ILE  H       1.80
140 ASP  HB3   141 ILE  H       1.80
154 ARG  HB2   164 ASN  HB2     1.80
 60 ALA  QB    164 ASN  HB2     1.80
154 ARG  HD2   162 MET  HB3     1.80
154 ARG  HD3   162 MET  HB3     1.80
 13 ASN  HB3    14 GLN  H       1.80
 59 ILE  H      59 ILE  HB      1.80
 59 ILE  HB     59 ILE  QD1     1.80
 85 LYS  QG     85 LYS  QE      1.80
133 ASP  H     133 ASP  HB2     1.80
133 ASP  H     133 ASP  HB3     1.80
141 ILE  HB    141 ILE  QD1     1.80
141 ILE  HB    176 VAL  HA      1.80
 81 PHE  H      81 PHE  QB      1.80
 87 ILE  HB     93 VAL  QG2     1.80
 47 VAL  HB     48 SER  H       1.80
185 VAL  H     185 VAL  HB      1.80
167 VAL  HB    168 ARG  H       1.80
173 LYS  HB2   190 GLU  H       1.80
183 VAL  H     183 VAL  HB      1.80
151 VAL  H     151 VAL  HB      1.80
167 VAL  H     167 VAL  HB      1.80
168 ARG  HB3   195 ILE  HB      1.80
168 ARG  HB2   195 ILE  HB      1.80
 69 VAL  H      69 VAL  HB      1.80
117 PRO  HB3   118 TYR  H       1.80
178 GLY  H     184 PRO  HB3     1.80
 69 VAL  HB    105 LEU  HA      1.80
 83 GLY  H      93 VAL  HB      1.80
182 PRO  HB3   183 VAL  H       1.80
 81 PHE  H      93 VAL  HB      1.80
 69 VAL  HB    105 LEU  H       1.80
 93 VAL  HB     94 SER  H       1.80
179 THR  HB    184 PRO  HB3     1.80
184 PRO  HB3   185 VAL  H       1.80
182 PRO  HB2   183 VAL  H       1.80
178 GLY  H     184 PRO  HB2     1.80
179 THR  HA    184 PRO  HB2     1.80
177 THR  HA    184 PRO  HB2     1.80
117 PRO  HB2   153 LEU  H       1.80
 61 TYR  H      69 VAL  HB      1.80
 81 PHE  QB     93 VAL  HB      1.80
127 LEU  HA    127 LEU  HG      1.80
 85 LYS  HA     85 LYS  QG      1.80
 80 LYS  QG     93 VAL  QG1     1.80
 60 ALA  QB    154 ARG  HB2     1.80
 87 ILE  QD1    93 VAL  QG2     1.80
119 VAL  HA    119 VAL  QG2     1.80
 69 VAL  HA     69 VAL  QG2     1.80
 56 THR  HA     56 THR  QG2     1.80
 88 SER  HA     93 VAL  QG2     1.80
 69 VAL  QG2   105 LEU  HB3     1.80
 69 VAL  QG1   105 LEU  HB3     1.80
 69 VAL  QG1   105 LEU  HB2     1.80
 93 VAL  QG2   135 ALA  QB      1.80
 87 ILE  QG2    87 ILE  QD1     1.80
117 PRO  HA    118 TYR  H       1.80
 96 VAL  HA    132 THR  H       1.80
 78 ARG  QG     96 VAL  HA      1.80
 27 TYR  H     193 PRO  HA      1.80
179 THR  HA    184 PRO  HB3     1.80
179 THR  HA    179 THR  QG2     1.80
121 VAL  HA    122 GLY  H       1.80
167 VAL  HA    195 ILE  HB      1.80
177 THR  HA    185 VAL  HB      1.80
167 VAL  HA    167 VAL  QG1     1.80
167 VAL  HA    167 VAL  QG2     1.80
174 THR  HA    175 ASP  H       1.80
 47 VAL  HA     48 SER  H       1.80
 47 VAL  HA     83 GLY  HA3     1.80
174 THR  HA    174 THR  QG2     1.80
141 ILE  HA    141 ILE  QD1     1.80
118 TYR  H     119 VAL  HA      1.80
141 ILE  HA    142 LYS  HA      1.80
119 VAL  HA    119 VAL  QG1     1.80
 20 SER  HA    201 SER  HA      1.80
201 SER  HA    202 TYR  HA      1.80
186 SER  HA    187 THR  H       1.80
177 THR  QG2   186 SER  HA      1.80
186 SER  HA    187 THR  QG2     1.80
165 SER  HA    166 ASP  H       1.80
104 SER  HA    105 LEU  H       1.80
144 LYS  HA    145 TRP  HA      1.80
 71 PHE  HA    103 LEU  HB3     1.80
103 LEU  HB2   104 SER  HA      1.80
104 SER  HA    105 LEU  HB3     1.80
125 ARG  HB2   145 TRP  HA      1.80
144 LYS  H     145 TRP  HA      1.80
125 ARG  HA    145 TRP  HA      1.80
118 TYR  HA    119 VAL  HB      1.80
 71 PHE  HA    103 LEU  HB2     1.80
118 TYR  HA    119 VAL  H       1.80
108 HIS  HA    118 TYR  HA      1.80
117 PRO  HB2   118 TYR  HA      1.80
125 ARG  HB3   145 TRP  HA      1.80
155 TYR  HA    156 ASP  H       1.80
149 PHE  HA    150 GLN  H       1.80
 59 ILE  HA     59 ILE  HG13    1.80
 59 ILE  HA     59 ILE  HG12    1.80
 78 ARG  HA     97 ASP  HA      1.80
 56 THR  HA     57 PHE  HA      1.80
188 LYS  HA    189 ILE  H       1.80
150 GLN  HA    151 VAL  HA      1.80
150 GLN  HA    151 VAL  H       1.80
 94 SER  HA     95 GLU  HA      1.80
163 LEU  HA    164 ASN  H       1.80
175 ASP  HA    176 VAL  H       1.80
154 ARG  HE    163 LEU  HA      1.80
173 LYS  HA    190 GLU  HA      1.80
163 LEU  HA    200 ALA  QB      1.80
173 LYS  HA    174 THR  H       1.80
154 ARG  HE    164 ASN  HA      1.80
154 ARG  HA    164 ASN  HA      1.80
154 ARG  HA    164 ASN  HB2     1.80
 82 GLN  HA     83 GLY  H       1.80
 82 GLN  HA     92 ARG  HA      1.80
198 LEU  HA    199 GLY  H       1.80
 46 ASP  H      84 GLU  HA      1.80
168 ARG  HA    168 ARG  HD2     1.80
 46 ASP  HA     47 VAL  H       1.80
105 LEU  HA    106 GLN  HA      1.80
106 GLN  HA    107 TYR  H       1.80
168 ARG  HA    168 ARG  HD3     1.80
180 LEU  HA    181 GLY  H       1.80
 60 ALA  QB     70 ASP  HA      1.80
164 ASN  H     200 ALA  HA      1.80
163 LEU  HA    200 ALA  HA      1.80
 19 ALA  HA     20 SER  H       1.80
101 ALA  HA    102 ILE  HA      1.80
 63 VAL  H      68 ALA  HA      1.80
102 ILE  QD1   103 LEU  H       1.80
 19 ALA  H      19 ALA  QB      1.80
 93 VAL  HA    135 ALA  H       1.80
135 ALA  H     135 ALA  QB      1.80
 78 ARG  QG     79 ALA  H       1.80
132 THR  H     133 ASP  H       1.80
132 THR  HA    133 ASP  H       1.80
132 THR  HB    133 ASP  H       1.80
 59 ILE  QD1    60 ALA  H       1.80
126 VAL  H     126 VAL  HB      1.80
 59 ILE  HB     60 ALA  H       1.80
173 LYS  HB3   190 GLU  H       1.80
 67 ILE  QG2   108 HIS  H       1.80
139 PHE  HA    140 ASP  H       1.80
156 ASP  H     156 ASP  HB3     1.80
140 ASP  H     177 THR  QG2     1.80
 61 TYR  H      62 PHE  H       1.80
156 ASP  H     156 ASP  HB2     1.80
140 ASP  H     140 ASP  HB3     1.80
 82 GLN  H      82 GLN  HB2     1.80
 78 ARG  HB2    97 ASP  H       1.80
 82 GLN  H      93 VAL  HB      1.80
 82 GLN  H      82 GLN  HB3     1.80
 67 ILE  HA     68 ALA  H       1.80
 82 GLN  HB2    92 ARG  H       1.80
 68 ALA  H      68 ALA  QB      1.80
 27 TYR  H     193 PRO  HB2     1.80
 67 ILE  QG2    68 ALA  H       1.80
 26 VAL  H     195 ILE  QG2     1.80
173 LYS  HB3   191 VAL  H       1.80
 25 LYS  H     195 ILE  QG2     1.80
 27 TYR  H     195 ILE  HA      1.80
 27 TYR  H     193 PRO  HB3     1.80
180 LEU  H     180 LEU  HB2     1.80
 59 ILE  QD1    71 PHE  H       1.80
191 VAL  H     191 VAL  HB      1.80
 71 PHE  H      72 PHE  H       1.80
179 THR  HB    180 LEU  H       1.80
 70 ASP  HA     71 PHE  H       1.80
180 LEU  H     180 LEU  HB3     1.80
 70 ASP  H      71 PHE  H       1.80
 23 PHE  HA    198 LEU  H       1.80
142 LYS  QB    143 ASP  H       1.80
 20 SER  H     202 TYR  H       1.80
142 LYS  HA    143 ASP  H       1.80
121 VAL  HB    150 GLN  H       1.80
 70 ASP  H     105 LEU  HA      1.80
 19 ALA  QB    202 TYR  H       1.80
 69 VAL  QG2    70 ASP  H       1.80
 69 VAL  HA     70 ASP  H       1.80
 69 VAL  HB     70 ASP  H       1.80
187 THR  QG2   188 LYS  H       1.80
163 LEU  HA    200 ALA  H       1.80
 81 PHE  H      93 VAL  QG1     1.80
 80 LYS  H      80 LYS  HB3     1.80
146 ALA  H     146 ALA  QB      1.80
 22 ASN  HB3   200 ALA  H       1.80
 80 LYS  H      80 LYS  HB2     1.80
 27 TYR  HA    194 PHE  H       1.80
167 VAL  HA    168 ARG  H       1.80
168 ARG  H     195 ILE  HB      1.80
 96 VAL  HB    132 THR  H       1.80
148 ALA  QB    169 TYR  H       1.80
183 VAL  H     184 PRO  HD2     1.80
195 ILE  H     195 ILE  HG12    1.80
169 TYR  H     169 TYR  HB2     1.80
176 VAL  H     176 VAL  HB      1.80
 63 VAL  H      69 VAL  QG1     1.80
169 TYR  H     169 TYR  HB3     1.80
195 ILE  H     195 ILE  HB      1.80
151 VAL  H     167 VAL  HA      1.80
183 VAL  H     184 PRO  HD3     1.80
164 ASN  H     164 ASN  HB2     1.80
195 ILE  H     195 ILE  HG13    1.80
195 ILE  H     195 ILE  QG2     1.80
107 TYR  H     119 VAL  H       1.80
 84 GLU  H      93 VAL  QG2     1.80
 84 GLU  H      88 SER  HA      1.80
151 VAL  H     167 VAL  HB      1.80
101 ALA  QB    125 ARG  H       1.80
154 ARG  HB3   155 TYR  H       1.80
155 TYR  H     164 ASN  HB2     1.80
131 LYS  H     131 LYS  HB2     1.80
131 LYS  H     131 LYS  HB3     1.80
155 TYR  H     164 ASN  HA      1.80
154 ARG  HB2   155 TYR  H       1.80
 30 GLU  H      31 GLU  HA      1.80
 96 VAL  HB    131 LYS  H       1.80
162 MET  HB2   163 LEU  H       1.80
105 LEU  H     105 LEU  HB3     1.80
173 LYS  HB2   189 ILE  H       1.80
173 LYS  H     173 LYS  HB3     1.80
 85 LYS  QG     86 SER  H       1.80
105 LEU  H     105 LEU  HG      1.80
 59 ILE  H      59 ILE  QD1     1.80
185 VAL  HA    186 SER  H       1.80
 60 ALA  QB     61 TYR  H       1.80
 78 ARG  H      78 ARG  HB2     1.80
132 THR  QG2   139 PHE  H       1.80
186 SER  H     187 THR  QG2     1.80
 13 ASN  HB2    14 GLN  H       1.80
 61 TYR  H      69 VAL  QG2     1.80
141 ILE  H     141 ILE  QD1     1.80
 61 TYR  H      68 ALA  QB      1.80
 60 ALA  H      61 TYR  H       1.80
 61 TYR  H      62 PHE  HA      1.80
185 VAL  HB    186 SER  H       1.80
141 ILE  H     141 ILE  HB      1.80
 69 VAL  H      69 VAL  QG2     1.80
 68 ALA  QB     69 VAL  H       1.80
148 ALA  HA    149 PHE  H       1.80
 85 LYS  H      85 LYS  HD3     1.80
 18 VAL  H      60 ALA  QB      1.80
148 ALA  QB    149 PHE  H       1.80
151 VAL  QG1   167 VAL  H       1.80
151 VAL  QG2   167 VAL  H       1.80
 84 GLU  HA     85 LYS  H       1.80
 85 LYS  H      85 LYS  HD2     1.80
101 ALA  QB    102 ILE  H       1.80
101 ALA  HA    102 ILE  H       1.80
 85 LYS  H      85 LYS  QG      1.80
164 ASN  H     165 SER  H       1.80
165 SER  H     166 ASP  H       1.80
151 VAL  HA    167 VAL  H       1.80
164 ASN  HB3   165 SER  H       1.80
164 ASN  HB2   165 SER  H       1.80
 67 ILE  H      67 ILE  HB      1.80
103 LEU  HA    104 SER  H       1.80
164 ASN  HA    165 SER  H       1.80
 21 PHE  HA     22 ASN  H       1.80
 12 TYR  HA     13 ASN  H       1.80
123 VAL  H     123 VAL  HB      1.80
 70 ASP  H     104 SER  H       1.80
 80 LYS  HA     96 VAL  H       1.80
 79 ALA  QB     96 VAL  H       1.80
137 SER  H     137 SER  HB3     1.80
117 PRO  HB2   118 TYR  H       1.80
153 LEU  H     166 ASP  HA      1.80
177 THR  HA    187 THR  H       1.80
137 SER  H     137 SER  HB2     1.80
177 THR  HB    187 THR  H       1.80
 78 ARG  QG     96 VAL  H       1.80
 20 SER  H      59 ILE  QD1     1.80
187 THR  H     187 THR  HB      1.80
 20 SER  H      59 ILE  HA      1.80
186 SER  HB2   187 THR  H       1.80
186 SER  HB3   187 THR  H       1.80
 21 PHE  HA     58 ASP  H       1.80
148 ALA  H     148 ALA  QB      1.80
187 THR  H     187 THR  QG2     1.80
105 LEU  HB2   106 GLN  H       1.80
177 THR  H     177 THR  HB      1.80
105 LEU  HG    121 VAL  H       1.80
177 THR  H     177 THR  QG2     1.80
 54 THR  H      54 THR  QG2     1.80
 48 SER  H      49 ILE  HA      1.80
 89 SER  H      89 SER  HB3     1.80
 89 SER  H      89 SER  HB2     1.80
121 VAL  H     121 VAL  HB      1.80
137 SER  HA    138 SER  H       1.80
 47 VAL  H      83 GLY  HA2     1.80
 95 GLU  H     132 THR  H       1.80
 47 VAL  H      83 GLY  HA3     1.80
 95 GLU  H     132 THR  HB      1.80
163 LEU  HA    201 SER  H       1.80
200 ALA  H     201 SER  H       1.80
162 MET  HB2   201 SER  H       1.80
179 THR  H     179 THR  QG2     1.80
 83 GLY  H      93 VAL  QG2     1.80
108 HIS  H     119 VAL  H       1.80
108 HIS  HA    119 VAL  H       1.80
 94 SER  HA    134 GLY  H       1.80
117 PRO  HB2   152 GLY  H       1.80
119 VAL  H     120 GLY  H       1.80
120 GLY  H     121 VAL  H       1.80
119 VAL  HB    120 GLY  H       1.80
 93 VAL  QG2    94 SER  H       1.80
 93 VAL  H      94 SER  H       1.80
 93 VAL  QG1    94 SER  H       1.80
 90 LEU  H      91 GLY  H       1.80
177 THR  HA    178 GLY  H       1.80
177 THR  HB    178 GLY  H       1.80
177 THR  QG2   178 GLY  H       1.80
123 VAL  HA    148 ALA  H       1.80
 90 LEU  N      91 GLY  H       1.80
 94 SER  H      95 GLU  N       1.80
134 GLY  N     135 ALA  H       1.80
134 GLY  H     135 ALA  N       1.80
178 GLY  H     185 VAL  N       1.80
 46 ASP  H      85 LYS  N       1.80
103 LEU  N     123 VAL  H       1.80
149 PHE  H     150 GLN  N       1.80
166 ASP  N     167 VAL  H       1.80
 18 VAL  N      62 PHE  H       1.80
 68 ALA  H      69 VAL  N       1.80
167 VAL  N     168 ARG  H       1.80
 81 PHE  H      95 GLU  N       1.80
 86 SER  H      87 ILE  N       1.80
 90 LEU  H      91 GLY  N       1.80
 94 SER  N     134 GLY  H       1.80
 87 ILE  N      88 SER  H       1.80
 84 GLU  N      88 SER  H       1.80
 64 SER  N      66 ASN  H       1.80
 12 TYR  H      13 ASN  N       1.80
165 SER  H     166 ASP  N       1.80
 14 GLN  N      15 GLY  H       1.80
 17 TRP  H      18 VAL  N       1.80
 61 TYR  H      62 PHE  N       1.80
 62 PHE  N      69 VAL  H       1.80
 70 ASP  N      71 PHE  H       1.80
 83 GLY  H      84 GLU  N       1.80
 84 GLU  H      85 LYS  N       1.80
 95 GLU  H     133 ASP  N       1.80
 94 SER  H     134 GLY  N       1.80
107 TYR  H     108 HIS  N       1.80
108 HIS  N     119 VAL  H       1.80
122 GLY  H     148 ALA  N       1.80
126 VAL  H     127 LEU  N       1.80
105 LEU  H     122 GLY  N       1.80
 70 ASP  H      71 PHE  N       1.80
132 THR  CA    133 ASP  HA      1.80
195 ILE  HA    196 LEU  CA      1.80
144 LYS  CA    145 TRP  HA      1.80
 91 GLY  H      92 ARG  H       1.80
140 ASP  H     178 GLY  H       1.80
 12 TYR  H      13 ASN  H       1.80
153 LEU  H     165 SER  H       1.80
164 ASN  HD22  165 SER  H       1.80
 18 VAL  H      61 TYR  H       1.80
 14 GLN  H      15 GLY  H       1.80
 16 ASP  H      62 PHE  H       1.80
 13 ASN  H      16 ASP  H       1.80
 15 GLY  H      16 ASP  H       1.80
 17 TRP  H      62 PHE  H       1.80
 16 ASP  H      17 TRP  H       1.80
 58 ASP  H      59 ILE  H       1.80
 19 ALA  H      20 SER  H       1.80
123 VAL  H     148 ALA  H       1.80
 47 VAL  H      48 SER  H       1.80
 56 THR  H      57 PHE  H       1.80
 20 SER  H      58 ASP  H       1.80
 60 ALA  H      71 PHE  H       1.80
 18 VAL  H      60 ALA  H       1.80
 14 GLN  H      16 ASP  H       1.80
 15 GLY  H      62 PHE  H       1.80
 63 VAL  H      64 SER  H       1.80
 15 GLY  H      63 VAL  H       1.80
 64 SER  H      66 ASN  H       1.80
 65 SER  H      67 ILE  H       1.80
152 GLY  H     167 VAL  H       1.80
 65 SER  H      66 ASN  H       1.80
 66 ASN  H      67 ILE  H       1.80
 64 SER  H      67 ILE  H       1.80
 67 ILE  H      68 ALA  H       1.80
 63 VAL  H      69 VAL  H       1.80
 70 ASP  H     105 LEU  H       1.80
 69 VAL  H      70 ASP  H       1.80
 61 TYR  H      70 ASP  H       1.80
 25 LYS  H      26 VAL  H       1.80
 59 ILE  H      72 PHE  H       1.80
 72 PHE  H     103 LEU  H       1.80
 29 GLY  H      30 GLU  H       1.80
 30 GLU  H      31 GLU  H       1.80
 79 ALA  H      97 ASP  HA      1.80
 83 GLY  H      84 GLU  H       1.80
 84 GLU  H      85 LYS  H       1.80
 86 SER  H      87 ILE  H       1.80
 85 LYS  H      86 SER  H       1.80
 87 ILE  H      89 SER  H       1.80
 86 SER  H      88 SER  H       1.80
 83 GLY  H      88 SER  H       1.80
 89 SER  H      90 LEU  H       1.80
 88 SER  H      89 SER  H       1.80
 88 SER  H      91 GLY  H       1.80
 83 GLY  H      91 GLY  H       1.80
 90 LEU  H      92 ARG  H       1.80
 92 ARG  H      93 VAL  H       1.80
 81 PHE  H      94 SER  H       1.80
 94 SER  H      95 GLU  H       1.80
 46 ASP  H      47 VAL  H       1.80
 95 GLU  H     134 GLY  H       1.80
 32 LEU  H      47 VAL  H       1.80
 97 ASP  H      98 TYR  H       1.80
 22 ASN  H      56 THR  H       1.80
103 LEU  H     104 SER  H       1.80
102 ILE  H     103 LEU  H       1.80
104 SER  H     123 VAL  H       1.80
130 ASP  H     131 LYS  H       1.80
131 LYS  H     132 THR  H       1.80
104 SER  H     105 LEU  H       1.80
 68 ALA  H     106 GLN  H       1.80
 69 VAL  H     106 GLN  H       1.80
108 HIS  H     108 HIS  HD1     1.80
118 TYR  H     152 GLY  H       1.80
118 TYR  H     119 VAL  H       1.80
120 GLY  H     151 VAL  H       1.80
107 TYR  H     120 GLY  H       1.80
 89 SER  H      91 GLY  H       1.80
103 LEU  H     123 VAL  H       1.80
 22 ASN  H      23 PHE  H       1.80
123 VAL  H     124 GLY  H       1.80
124 GLY  H     125 ARG  H       1.80
126 VAL  H     144 LYS  H       1.80
126 VAL  H     146 ALA  H       1.80
153 LEU  H     154 ARG  H       1.80
203 VAL  H     204 PHE  H       1.80
133 ASP  H     134 GLY  H       1.80
134 GLY  H     135 ALA  H       1.80
 94 SER  H     135 ALA  H       1.80
136 LEU  H     137 SER  H       1.80
137 SER  H     138 SER  H       1.80
141 ILE  H     177 THR  H       1.80
140 ASP  H     141 ILE  H       1.80
141 ILE  H     142 LYS  H       1.80
143 ASP  H     144 LYS  H       1.80
144 LYS  H     145 TRP  H       1.80
 46 ASP  H      88 SER  H       1.80
 45 ALA  H      46 ASP  H       1.80
 32 LEU  H      46 ASP  H       1.80
148 ALA  H     149 PHE  H       1.80
 23 PHE  H      24 SER  H       1.80
129 PHE  H     130 ASP  H       1.80
154 ARG  H     155 TYR  H       1.80
154 ARG  HE    155 TYR  H       1.80
156 ASP  H     157 LEU  H       1.80
154 ARG  HE    163 LEU  H       1.80
157 LEU  H     163 LEU  H       1.80
162 MET  H     163 LEU  H       1.80
154 ARG  HE    164 ASN  H       1.80
164 ASN  HD21  165 SER  H       1.80
167 VAL  H     168 ARG  H       1.80
169 TYR  H     195 ILE  H       1.80
135 ALA  H     136 LEU  H       1.80
174 THR  H     175 ASP  H       1.80
173 LYS  H     174 THR  H       1.80
143 ASP  H     175 ASP  H       1.80
175 ASP  H     189 ILE  H       1.80
175 ASP  H     176 VAL  H       1.80
177 THR  H     178 GLY  H       1.80
140 ASP  H     179 THR  H       1.80
179 THR  H     180 LEU  H       1.80
176 VAL  H     187 THR  H       1.80
195 ILE  H     196 LEU  H       1.80
197 SER  H     198 LEU  H       1.80
165 SER  H     199 GLY  H       1.80
 23 PHE  H     199 GLY  H       1.80
202 TYR  H     203 VAL  H       1.80
 19 ALA  H     202 TYR  H       1.80
 25 LYS  H     196 LEU  H       1.80
 79 ALA  H      96 VAL  H       1.80
 72 PHE  H     102 ILE  H       1.80
107 TYR  H     108 HIS  H       1.80
133 ASP  H     139 PHE  H       1.80
172 PHE  H     191 VAL  H       1.80
 99 GLY  H     127 LEU  H       1.80
 23 PHE  H     198 LEU  H       1.80
124 GLY  H     146 ALA  H       1.80
142 LYS  H     175 ASP  H       1.80
168 ARG  H     195 ILE  H       1.80
 27 TYR  H     194 PHE  H       1.80
149 PHE  H     169 TYR  H       1.80
178 GLY  H     185 VAL  H       1.80
101 ALA  H     125 ARG  H       1.80
164 ASN  H     199 GLY  H       1.80
155 TYR  H     163 LEU  H       1.80
105 LEU  H     121 VAL  H       1.80
 59 ILE  H      71 PHE  H       1.80
151 VAL  H     167 VAL  H       1.80
 17 TRP  H     204 PHE  H       1.80
 46 ASP  H      84 GLU  H       1.80
 57 PHE  H      73 VAL  H       1.80
122 GLY  H     148 ALA  H       1.80
174 THR  H     189 ILE  H       1.80
162 MET  H     201 SER  H       1.80
140 ASP  H     177 THR  H       1.80
 48 SER  H      82 GLN  H       1.80
138 SER  H     139 PHE  H       1.80
151 VAL  H     152 GLY  H       1.80
120 GLY  H     150 GLN  H       1.80
 61 TYR  H      69 VAL  H       1.80
 12 TYR  QB     13 ASN  H       1.80
 13 ASN  H      13 ASN  QB      1.80
 13 ASN  QB     14 GLN  H       1.80
 14 GLN  QB     15 GLY  QA      1.80
 16 ASP  H      62 PHE  QB      1.80
 19 ALA  QB    202 TYR  QB      1.80
 20 SER  HA    201 SER  QB      1.80
 20 SER  QB    201 SER  QB      1.80
 21 PHE  H      21 PHE  QB      1.80
 21 PHE  QB     58 ASP  H       1.80
 27 TYR  H     193 PRO  QB      1.80
 27 TYR  H     195 ILE  QG1     1.80
 47 VAL  H      47 VAL  QQG     1.80
 47 VAL  QQG    83 GLY  HA3     1.80
 58 ASP  QB     71 PHE  H       1.80
 59 ILE  H      59 ILE  QG1     1.80
 59 ILE  H      71 PHE  QB      1.80
 59 ILE  HA     59 ILE  QG1     1.80
 60 ALA  HA     70 ASP  QB      1.80
 63 VAL  H      63 VAL  QQG     1.80
 63 VAL  H      64 SER  QB      1.80
 65 SER  H      65 SER  QB      1.80
 69 VAL  HA     70 ASP  QB      1.80
 69 VAL  QG2    70 ASP  QB      1.80
 70 ASP  H      70 ASP  QB      1.80
 70 ASP  QB     71 PHE  H       1.80
 70 ASP  QB     71 PHE  HA      1.80
 70 ASP  QB    105 LEU  HA      1.80
 71 PHE  QB     73 VAL  QQG     1.80
 72 PHE  H      72 PHE  QB      1.80
 72 PHE  QB    102 ILE  H       1.80
 73 VAL  H      73 VAL  QQG     1.80
 76 PRO  QB     98 TYR  H       1.80
 76 PRO  QB     98 TYR  QB      1.80
 76 PRO  QG     98 TYR  HA      1.80
 76 PRO  QG     98 TYR  QB      1.80
 76 PRO  QG    100 PRO  QD      1.80
 76 PRO  QD    100 PRO  QD      1.80
 78 ARG  HA     97 ASP  QB      1.80
 78 ARG  HB2    97 ASP  QB      1.80
 79 ALA  HA     80 LYS  QB      1.80
 80 LYS  H      80 LYS  QB      1.80
 80 LYS  HA     95 GLU  QB      1.80
 80 LYS  QB     81 PHE  H       1.80
 82 GLN  HB2    88 SER  QB      1.80
 83 GLY  HA2    87 ILE  QG1     1.80
 84 GLU  H      84 GLU  QB      1.80
 84 GLU  H      87 ILE  QG1     1.80
 84 GLU  HA     84 GLU  QG      1.80
 84 GLU  HA     87 ILE  QG1     1.80
 84 GLU  HA     88 SER  QB      1.80
 84 GLU  QB     88 SER  QB      1.80
 84 GLU  QG     85 LYS  H       1.80
 84 GLU  QG     85 LYS  QG      1.80
 84 GLU  QG     85 LYS  QD      1.80
 85 LYS  QB     86 SER  H       1.80
 85 LYS  QD     86 SER  H       1.80
 85 LYS  QD     86 SER  HA      1.80
 85 LYS  QD    185 VAL  QQG     1.80
 86 SER  H      86 SER  QB      1.80
 87 ILE  QG1    88 SER  H       1.80
 87 ILE  QG1    88 SER  HA      1.80
 87 ILE  QG1    93 VAL  HA      1.80
 87 ILE  QG1    93 VAL  QG2     1.80
 88 SER  QB     89 SER  H       1.80
 88 SER  QB     93 VAL  QG2     1.80
 89 SER  H      89 SER  QB      1.80
 91 GLY  QA     92 ARG  HA      1.80
 93 VAL  HA    134 GLY  QA      1.80
 94 SER  HA    133 ASP  QB      1.80
 94 SER  HA    134 GLY  QA      1.80
 94 SER  QB    133 ASP  HA      1.80
 95 GLU  H      95 GLU  QB      1.80
 96 VAL  QQG   129 PHE  QB      1.80
 96 VAL  QQG   130 ASP  H       1.80
 96 VAL  QQG   131 LYS  H       1.80
 96 VAL  QQG   132 THR  H       1.80
 97 ASP  H     129 PHE  QB      1.80
100 PRO  QB    101 ALA  H       1.80
102 ILE  QG2   168 ARG  QG      1.80
102 ILE  QG1   103 LEU  H       1.80
102 ILE  QG1   168 ARG  QG      1.80
103 LEU  H     123 VAL  QQG     1.80
103 LEU  HB3   123 VAL  QQG     1.80
104 SER  QB    105 LEU  H       1.80
106 GLN  H     106 GLN  QB      1.80
106 GLN  QB    107 TYR  H       1.80
106 GLN  QB    107 TYR  HA      1.80
106 GLN  QB    119 VAL  H       1.80
107 TYR  H     118 TYR  QB      1.80
108 HIS  H     118 TYR  QB      1.80
108 HIS  QB    118 TYR  QB      1.80
117 PRO  HB2   118 TYR  QB      1.80
117 PRO  HB2   151 VAL  QG2     1.80
117 PRO  HB2   151 VAL  QG1     0.00
118 TYR  H     151 VAL  QG2     1.80
118 TYR  H     151 VAL  QG1     0.00
118 TYR  H     152 GLY  QA      1.80
118 TYR  HA    119 VAL  QG2     1.80
118 TYR  HA    119 VAL  QG1     0.00
118 TYR  QB    152 GLY  H       1.80
119 VAL  H     119 VAL  QG2     1.80
119 VAL  H     119 VAL  QG1     0.00
119 VAL  HA    120 GLY  QA      1.80
120 GLY  QA    121 VAL  HA      1.80
121 VAL  H     121 VAL  QQG     1.80
121 VAL  HA    122 GLY  QA      1.80
121 VAL  QQG   122 GLY  H       1.80
121 VAL  QQG   150 GLN  H       1.80
123 VAL  QQG   124 GLY  H       1.80
125 ARG  H     125 ARG  QB      1.80
125 ARG  QB    145 TRP  QB      1.80
125 ARG  QB    146 ALA  H       1.80
131 LYS  H     131 LYS  QB      1.80
131 LYS  H     131 LYS  QG      1.80
131 LYS  HA    131 LYS  QG      1.80
131 LYS  QB    132 THR  H       1.80
133 ASP  H     139 PHE  QB      1.80
133 ASP  QB    134 GLY  H       1.80
133 ASP  QB    139 PHE  QB      1.80
134 GLY  H     139 PHE  QB      1.80
134 GLY  QA    139 PHE  QB      1.80
137 SER  HA    138 SER  QB      1.80
137 SER  QB    138 SER  H       1.80
139 PHE  H     139 PHE  QB      1.80
139 PHE  HA    140 ASP  QB      1.80
140 ASP  H     140 ASP  QB      1.80
140 ASP  H     176 VAL  QQG     1.80
140 ASP  H     178 GLY  QA      1.80
140 ASP  QB    141 ILE  HA      1.80
140 ASP  QB    177 THR  H       1.80
140 ASP  QB    177 THR  QG2     1.80
141 ILE  HA    141 ILE  QG1     1.80
141 ILE  HA    176 VAL  QQG     1.80
141 ILE  HB    176 VAL  QQG     1.80
141 ILE  QG1   176 VAL  QQG     1.80
143 ASP  H     143 ASP  QB      1.80
143 ASP  QB    144 LYS  H       1.80
147 PRO  QB    148 ALA  H       1.80
148 ALA  QB    168 ARG  QB      1.80
149 PHE  H     149 PHE  QB      1.80
149 PHE  H     169 TYR  QB      1.80
150 GLN  H     150 GLN  QB      1.80
150 GLN  QB    151 VAL  H       1.80
150 GLN  QE2   151 VAL  H       1.80
150 GLN  QE2   167 VAL  H       1.80
150 GLN  QE2   168 ARG  H       1.80
151 VAL  H     167 VAL  QG2     1.80
151 VAL  H     167 VAL  QG1     0.00
151 VAL  QG2   167 VAL  H       1.80
151 VAL  QG1   167 VAL  H       0.00
151 VAL  QG2   167 VAL  HB      1.80
151 VAL  QG1   167 VAL  HB      0.00
152 GLY  QA    166 ASP  HA      1.80
153 LEU  H     164 ASN  QD2     1.80
153 LEU  H     166 ASP  QB      1.80
153 LEU  QB    154 ARG  H       1.80
154 ARG  HB3   154 ARG  QD      1.80
154 ARG  QD    155 TYR  H       1.80
154 ARG  QD    155 TYR  HA      1.80
154 ARG  QD    162 MET  HB3     1.80
154 ARG  HE    164 ASN  QD2     1.80
155 TYR  H     155 TYR  QB      1.80
155 TYR  H     163 LEU  QB      1.80
156 ASP  QB    162 MET  QG      1.80
156 ASP  QB    163 LEU  H       1.80
163 LEU  HA    201 SER  QB      1.80
163 LEU  QB    164 ASN  H       1.80
164 ASN  HB3   164 ASN  QD2     1.80
164 ASN  QD2   165 SER  H       1.80
164 ASN  QD2   166 ASP  H       1.80
166 ASP  H     167 VAL  QG2     1.80
166 ASP  H     167 VAL  QG1     0.00
166 ASP  HA    167 VAL  QG2     1.80
166 ASP  HA    167 VAL  QG1     0.00
166 ASP  QB    167 VAL  H       1.80
167 VAL  H     167 VAL  QG2     1.80
167 VAL  H     167 VAL  QG1     0.00
167 VAL  QG2   195 ILE  H       1.80
167 VAL  QG1   195 ILE  H       0.00
168 ARG  H     168 ARG  QB      1.80
168 ARG  H     168 ARG  QD      1.80
168 ARG  HA    168 ARG  QD      1.80
168 ARG  QB    169 TYR  H       1.80
168 ARG  QB    195 ILE  H       1.80
168 ARG  QB    195 ILE  HB      1.80
168 ARG  QB    195 ILE  QG2     1.80
168 ARG  QG    195 ILE  HB      1.80
168 ARG  QD    169 TYR  H       1.80
168 ARG  QD    195 ILE  H       1.80
168 ARG  QD    195 ILE  HB      1.80
168 ARG  QD    195 ILE  QG1     1.80
172 PHE  QB    173 LYS  H       1.80
173 LYS  HA    173 LYS  QG      1.80
174 THR  HA    175 ASP  QB      1.80
175 ASP  HA    176 VAL  QQG     1.80
176 VAL  QQG   177 THR  H       1.80
176 VAL  QQG   177 THR  HA      1.80
176 VAL  QQG   187 THR  H       1.80
177 THR  HA    186 SER  QB      1.80
177 THR  HB    186 SER  QB      1.80
177 THR  QG2   186 SER  QB      1.80
178 GLY  QA    184 PRO  HB3     1.80
179 THR  H     180 LEU  QB      1.80
182 PRO  QB    183 VAL  H       1.80
183 VAL  HA    184 PRO  QD      1.80
183 VAL  HB    184 PRO  QD      1.80
186 SER  QB    187 THR  H       1.80
188 LYS  QG    189 ILE  H       1.80
188 LYS  QG    189 ILE  HA      1.80
188 LYS  QG    190 GLU  H       1.80
188 LYS  QE    189 ILE  HA      1.80
190 GLU  HA    191 VAL  QQG     1.80
191 VAL  H     191 VAL  QQG     1.80
193 PRO  QB    194 PHE  H       1.80
194 PHE  QB    195 ILE  H       1.80
195 ILE  H     195 ILE  QG1     1.80
195 ILE  HA    195 ILE  QG1     1.80
195 ILE  HA    196 LEU  QB      1.80
202 TYR  H     202 TYR  QB      1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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