NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
375380 1ezp 4986 cing recoord 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 GLU  H       5 GLY  H       1.80
  4 GLU  H       6 LYS  H       1.80
  5 GLY  H       6 LYS  H       1.80
  6 LYS  H       7 LEU  H       1.80
  7 LEU  H       8 VAL  H       1.80
  8 VAL  H       9 ILE  H       1.80
  9 ILE  H      10 TRP  H       1.80
 10 TRP  H      11 ILE  H       1.80
 12 ASN  H      13 GLY  H       1.80
 13 GLY  H      14 ASP  H       1.80
 12 ASN  H      15 LYS  H       1.80
 13 GLY  H      15 LYS  H       1.80
 14 ASP  H      15 LYS  H       1.80
 14 ASP  H      16 GLY  H       1.80
 15 LYS  H      16 GLY  H       1.80
 15 LYS  H      17 TYR  H       1.80
 16 GLY  H      17 TYR  H       1.80
 16 GLY  H      18 ASN  H       1.80
 17 TYR  H      18 ASN  H       1.80
 17 TYR  H      19 GLY  H       1.80
 18 ASN  H      19 GLY  H       1.80
 19 GLY  H      20 LEU  H       1.80
 18 ASN  H      21 ALA  H       1.80
 19 GLY  H      21 ALA  H       1.80
 20 LEU  H      21 ALA  H       1.80
 18 ASN  H      22 GLU  H       1.80
 19 GLY  H      22 GLU  H       1.80
 20 LEU  H      22 GLU  H       1.80
 21 ALA  H      22 GLU  H       1.80
 20 LEU  H      23 VAL  H       1.80
 21 ALA  H      23 VAL  H       1.80
 22 GLU  H      23 VAL  H       1.80
 21 ALA  H      24 GLY  H       1.80
 22 GLU  H      24 GLY  H       1.80
 23 VAL  H      24 GLY  H       1.80
 22 GLU  H      25 LYS  H       1.80
 23 VAL  H      25 LYS  H       1.80
 24 GLY  H      25 LYS  H       1.80
 22 GLU  H      26 LYS  H       1.80
 24 GLY  H      26 LYS  H       1.80
 25 LYS  H      26 LYS  H       1.80
 24 GLY  H      27 PHE  H       1.80
 25 LYS  H      27 PHE  H       1.80
 26 LYS  H      27 PHE  H       1.80
 25 LYS  H      28 GLU  H       1.80
 26 LYS  H      28 GLU  H       1.80
 27 PHE  H      28 GLU  H       1.80
 25 LYS  H      29 LYS  H       1.80
 26 LYS  H      29 LYS  H       1.80
 27 PHE  H      29 LYS  H       1.80
 28 GLU  H      29 LYS  H       1.80
 26 LYS  H      30 ASP  H       1.80
 27 PHE  H      30 ASP  H       1.80
 28 GLU  H      30 ASP  H       1.80
 29 LYS  H      30 ASP  H       1.80
 28 GLU  H      31 THR  H       1.80
 29 LYS  H      31 THR  H       1.80
 30 ASP  H      31 THR  H       1.80
 28 GLU  H      32 GLY  H       1.80
 29 LYS  H      32 GLY  H       1.80
 30 ASP  H      32 GLY  H       1.80
 31 THR  H      32 GLY  H       1.80
 28 GLU  H      33 ILE  H       1.80
 29 LYS  H      33 ILE  H       1.80
 30 ASP  H      33 ILE  H       1.80
 31 THR  H      33 ILE  H       1.80
 32 GLY  H      33 ILE  H       1.80
  5 GLY  H      34 LYS  H       1.80
  6 LYS  H      34 LYS  H       1.80
  7 LEU  H      34 LYS  H       1.80
  7 LEU  H      35 VAL  H       1.80
 28 GLU  H      35 VAL  H       1.80
 34 LYS  H      35 VAL  H       1.80
  7 LEU  H      36 THR  H       1.80
  8 VAL  H      36 THR  H       1.80
  9 ILE  H      36 THR  H       1.80
 35 VAL  H      36 THR  H       1.80
  9 ILE  H      37 VAL  H       1.80
 36 THR  H      37 VAL  H       1.80
  9 ILE  H      38 GLU  H       1.80
 10 TRP  H      38 GLU  H       1.80
 11 ILE  H      38 GLU  H       1.80
 37 VAL  H      38 GLU  H       1.80
 11 ILE  H      39 HIS  H       1.80
 38 GLU  H      39 HIS  H       1.80
 41 ASP  H      42 LYS  H       1.80
 42 LYS  H      43 LEU  H       1.80
 42 LYS  H      44 GLU  H       1.80
 43 LEU  H      44 GLU  H       1.80
 42 LYS  H      45 GLU  H       1.80
 44 GLU  H      45 GLU  H       1.80
 44 GLU  H      46 LYS  H       1.80
 45 GLU  H      46 LYS  H       1.80
 44 GLU  H      47 PHE  H       1.80
 45 GLU  H      47 PHE  H       1.80
 46 LYS  H      47 PHE  H       1.80
 47 PHE  H      49 GLN  H       1.80
 49 GLN  H      50 VAL  H       1.80
 47 PHE  H      51 ALA  H       1.80
 49 GLN  H      51 ALA  H       1.80
 50 VAL  H      51 ALA  H       1.80
 49 GLN  H      52 ALA  H       1.80
 50 VAL  H      52 ALA  H       1.80
 51 ALA  H      52 ALA  H       1.80
 49 GLN  H      53 THR  H       1.80
 51 ALA  H      53 THR  H       1.80
 52 ALA  H      53 THR  H       1.80
 53 THR  H      54 GLY  H       1.80
 51 ALA  H      55 ASP  H       1.80
 52 ALA  H      55 ASP  H       1.80
 53 THR  H      55 ASP  H       1.80
 54 GLY  H      55 ASP  H       1.80
 53 THR  H      56 GLY  H       1.80
 54 GLY  H      56 GLY  H       1.80
 55 ASP  H      56 GLY  H       1.80
  8 VAL  H      58 ASP  H       1.80
  9 ILE  H      58 ASP  H       1.80
 10 TRP  H      58 ASP  H       1.80
  8 VAL  H      59 ILE  H       1.80
  9 ILE  H      59 ILE  H       1.80
 10 TRP  H      59 ILE  H       1.80
 58 ASP  H      59 ILE  H       1.80
 10 TRP  H      60 ILE  H       1.80
 59 ILE  H      60 ILE  H       1.80
 10 TRP  H      61 PHE  H       1.80
 11 ILE  H      61 PHE  H       1.80
 12 ASN  H      61 PHE  H       1.80
 60 ILE  H      61 PHE  H       1.80
 61 PHE  H      62 TRP  H       1.80
 62 TRP  H      63 ALA  H       1.80
 62 TRP  H      64 HIS  H       1.80
 63 ALA  H      64 HIS  H       1.80
 63 ALA  H      65 ASP  H       1.80
 64 HIS  H      65 ASP  H       1.80
 63 ALA  H      66 ARG  H       1.80
 65 ASP  H      66 ARG  H       1.80
 63 ALA  H      67 PHE  H       1.80
 65 ASP  H      67 PHE  H       1.80
 66 ARG  H      67 PHE  H       1.80
 65 ASP  H      68 GLY  H       1.80
 66 ARG  H      68 GLY  H       1.80
 67 PHE  H      68 GLY  H       1.80
 66 ARG  H      69 GLY  H       1.80
 67 PHE  H      69 GLY  H       1.80
 68 GLY  H      69 GLY  H       1.80
 67 PHE  H      70 TYR  H       1.80
 68 GLY  H      70 TYR  H       1.80
 69 GLY  H      70 TYR  H       1.80
 66 ARG  H      71 ALA  H       1.80
 68 GLY  H      71 ALA  H       1.80
 69 GLY  H      71 ALA  H       1.80
 70 TYR  H      71 ALA  H       1.80
 69 GLY  H      73 SER  H       1.80
 70 TYR  H      73 SER  H       1.80
 72 GLN  H      73 SER  H       1.80
 72 GLN  H      74 GLY  H       1.80
 73 SER  H      74 GLY  H       1.80
 71 ALA  H      75 LEU  H       1.80
 72 GLN  H      75 LEU  H       1.80
 73 SER  H      75 LEU  H       1.80
 74 GLY  H      75 LEU  H       1.80
 71 ALA  H      76 LEU  H       1.80
 73 SER  H      76 LEU  H       1.80
 74 GLY  H      76 LEU  H       1.80
 75 LEU  H      76 LEU  H       1.80
 76 LEU  H      77 ALA  H       1.80
 76 LEU  H      78 GLU  H       1.80
 77 ALA  H      78 GLU  H       1.80
 79 ILE  H      80 THR  H       1.80
 84 ALA  H      85 PHE  H       1.80
 84 ALA  H      86 GLN  H       1.80
 85 PHE  H      86 GLN  H       1.80
 84 ALA  H      87 ASP  H       1.80
 85 PHE  H      87 ASP  H       1.80
 86 GLN  H      87 ASP  H       1.80
 84 ALA  H      88 LYS  H       1.80
 86 GLN  H      88 LYS  H       1.80
 87 ASP  H      88 LYS  H       1.80
 85 PHE  H      89 LEU  H       1.80
 86 GLN  H      89 LEU  H       1.80
 87 ASP  H      89 LEU  H       1.80
 88 LYS  H      89 LEU  H       1.80
 90 TYR  H      93 THR  H       1.80
 92 PHE  H      93 THR  H       1.80
 90 TYR  H      94 TRP  H       1.80
 92 PHE  H      94 TRP  H       1.80
 93 THR  H      94 TRP  H       1.80
 93 THR  H      95 ASP  H       1.80
 94 TRP  H      95 ASP  H       1.80
 93 THR  H      96 ALA  H       1.80
 94 TRP  H      96 ALA  H       1.80
 95 ASP  H      96 ALA  H       1.80
 94 TRP  H      97 VAL  H       1.80
 95 ASP  H      97 VAL  H       1.80
 96 ALA  H      97 VAL  H       1.80
 95 ASP  H      98 ARG  H       1.80
 96 ALA  H      98 ARG  H       1.80
 97 VAL  H      98 ARG  H       1.80
 98 ARG  H      99 TYR  H       1.80
 99 TYR  H     102 LYS  H       1.80
 79 ILE  H     103 LEU  H       1.80
 99 TYR  H     103 LEU  H       1.80
102 LYS  H     103 LEU  H       1.80
 78 GLU  H     104 ILE  H       1.80
 79 ILE  H     104 ILE  H       1.80
 99 TYR  H     104 ILE  H       1.80
103 LEU  H     104 ILE  H       1.80
 79 ILE  H     105 ALA  H       1.80
 99 TYR  H     105 ALA  H       1.80
103 LEU  H     105 ALA  H       1.80
104 ILE  H     105 ALA  H       1.80
104 ILE  H     106 TYR  H       1.80
105 ALA  H     106 TYR  H       1.80
108 ILE  H     109 ALA  H       1.80
109 ALA  H     110 VAL  H       1.80
110 VAL  H     111 GLU  H       1.80
111 GLU  H     112 ALA  H       1.80
112 ALA  H     113 LEU  H       1.80
112 ALA  H     114 SER  H       1.80
113 LEU  H     114 SER  H       1.80
114 SER  H     115 LEU  H       1.80
114 SER  H     116 ILE  H       1.80
115 LEU  H     116 ILE  H       1.80
116 ILE  H     117 TYR  H       1.80
117 TYR  H     118 ASN  H       1.80
118 ASN  H     119 LYS  H       1.80
119 LYS  H     120 ASP  H       1.80
119 LYS  H     121 LEU  H       1.80
120 ASP  H     121 LEU  H       1.80
118 ASN  H     122 LEU  H       1.80
119 LYS  H     122 LEU  H       1.80
120 ASP  H     122 LEU  H       1.80
121 LEU  H     122 LEU  H       1.80
127 LYS  H     128 THR  H       1.80
127 LYS  H     129 TRP  H       1.80
128 THR  H     129 TRP  H       1.80
128 THR  H     130 GLU  H       1.80
129 TRP  H     130 GLU  H       1.80
127 LYS  H     131 GLU  H       1.80
128 THR  H     131 GLU  H       1.80
129 TRP  H     131 GLU  H       1.80
130 GLU  H     131 GLU  H       1.80
129 TRP  H     132 ILE  H       1.80
130 GLU  H     132 ILE  H       1.80
131 GLU  H     132 ILE  H       1.80
132 ILE  H     134 ALA  H       1.80
131 GLU  H     135 LEU  H       1.80
132 ILE  H     135 LEU  H       1.80
134 ALA  H     135 LEU  H       1.80
134 ALA  H     136 ASP  H       1.80
135 LEU  H     136 ASP  H       1.80
135 LEU  H     137 LYS  H       1.80
136 ASP  H     137 LYS  H       1.80
135 LEU  H     138 GLU  H       1.80
136 ASP  H     138 GLU  H       1.80
137 LYS  H     138 GLU  H       1.80
135 LEU  H     139 LEU  H       1.80
136 ASP  H     139 LEU  H       1.80
137 LYS  H     139 LEU  H       1.80
138 GLU  H     139 LEU  H       1.80
137 LYS  H     140 LYS  H       1.80
138 GLU  H     140 LYS  H       1.80
139 LEU  H     140 LYS  H       1.80
137 LYS  H     141 ALA  H       1.80
138 GLU  H     141 ALA  H       1.80
139 LEU  H     141 ALA  H       1.80
140 LYS  H     141 ALA  H       1.80
138 GLU  H     142 LYS  H       1.80
139 LEU  H     142 LYS  H       1.80
140 LYS  H     142 LYS  H       1.80
141 ALA  H     142 LYS  H       1.80
140 LYS  H     143 GLY  H       1.80
141 ALA  H     143 GLY  H       1.80
142 LYS  H     143 GLY  H       1.80
140 LYS  H     144 LYS  H       1.80
141 ALA  H     144 LYS  H       1.80
142 LYS  H     144 LYS  H       1.80
143 GLY  H     144 LYS  H       1.80
144 LYS  H     145 SER  H       1.80
135 LEU  H     146 ALA  H       1.80
136 ASP  H     146 ALA  H       1.80
138 GLU  H     146 ALA  H       1.80
139 LEU  H     146 ALA  H       1.80
145 SER  H     146 ALA  H       1.80
145 SER  H     147 LEU  H       1.80
146 ALA  H     147 LEU  H       1.80
146 ALA  H     148 MET  H       1.80
147 LEU  H     148 MET  H       1.80
148 MET  H     149 PHE  H       1.80
149 PHE  H     150 ASN  H       1.80
149 PHE  H     151 LEU  H       1.80
150 ASN  H     151 LEU  H       1.80
150 ASN  H     152 GLN  H       1.80
151 LEU  H     152 GLN  H       1.80
151 LEU  H     153 GLU  H       1.80
152 GLN  H     153 GLU  H       1.80
153 GLU  H     156 PHE  H       1.80
155 TYR  H     156 PHE  H       1.80
155 TYR  H     157 THR  H       1.80
156 PHE  H     157 THR  H       1.80
155 TYR  H     158 TRP  H       1.80
156 PHE  H     158 TRP  H       1.80
157 THR  H     158 TRP  H       1.80
157 THR  H     160 LEU  H       1.80
158 TRP  H     160 LEU  H       1.80
158 TRP  H     161 ILE  H       1.80
160 LEU  H     161 ILE  H       1.80
160 LEU  H     162 ALA  H       1.80
161 ILE  H     162 ALA  H       1.80
160 LEU  H     163 ALA  H       1.80
161 ILE  H     163 ALA  H       1.80
162 ALA  H     163 ALA  H       1.80
162 ALA  H     164 ASP  H       1.80
163 ALA  H     164 ASP  H       1.80
162 ALA  H     166 GLY  H       1.80
163 ALA  H     166 GLY  H       1.80
164 ASP  H     166 GLY  H       1.80
166 GLY  H     167 TYR  H       1.80
167 TYR  H     168 ALA  H       1.80
167 TYR  H     169 PHE  H       1.80
168 ALA  H     169 PHE  H       1.80
169 PHE  H     170 LYS  H       1.80
170 LYS  H     171 TYR  H       1.80
171 TYR  H     172 GLU  H       1.80
171 TYR  H     175 LYS  H       1.80
172 GLU  H     175 LYS  H       1.80
172 GLU  H     176 TYR  H       1.80
175 LYS  H     176 TYR  H       1.80
170 LYS  H     177 ASP  H       1.80
171 TYR  H     177 ASP  H       1.80
172 GLU  H     177 ASP  H       1.80
175 LYS  H     177 ASP  H       1.80
176 TYR  H     177 ASP  H       1.80
177 ASP  H     178 ILE  H       1.80
177 ASP  H     179 LYS  H       1.80
178 ILE  H     179 LYS  H       1.80
170 LYS  H     180 ASP  H       1.80
177 ASP  H     180 ASP  H       1.80
178 ILE  H     180 ASP  H       1.80
179 LYS  H     180 ASP  H       1.80
170 LYS  H     181 VAL  H       1.80
178 ILE  H     181 VAL  H       1.80
179 LYS  H     181 VAL  H       1.80
180 ASP  H     181 VAL  H       1.80
167 TYR  H     182 GLY  H       1.80
169 PHE  H     182 GLY  H       1.80
170 LYS  H     182 GLY  H       1.80
181 VAL  H     182 GLY  H       1.80
167 TYR  H     183 VAL  H       1.80
181 VAL  H     183 VAL  H       1.80
182 GLY  H     183 VAL  H       1.80
181 VAL  H     184 ASP  H       1.80
182 GLY  H     184 ASP  H       1.80
183 VAL  H     184 ASP  H       1.80
167 TYR  H     185 ASN  H       1.80
183 VAL  H     185 ASN  H       1.80
184 ASP  H     185 ASN  H       1.80
166 GLY  H     187 GLY  H       1.80
185 ASN  H     187 GLY  H       1.80
166 GLY  H     188 ALA  H       1.80
185 ASN  H     188 ALA  H       1.80
187 GLY  H     188 ALA  H       1.80
185 ASN  H     189 LYS  H       1.80
187 GLY  H     189 LYS  H       1.80
188 ALA  H     189 LYS  H       1.80
185 ASN  H     190 ALA  H       1.80
187 GLY  H     190 ALA  H       1.80
188 ALA  H     190 ALA  H       1.80
189 LYS  H     190 ALA  H       1.80
188 ALA  H     191 GLY  H       1.80
189 LYS  H     191 GLY  H       1.80
190 ALA  H     191 GLY  H       1.80
189 LYS  H     192 LEU  H       1.80
190 ALA  H     192 LEU  H       1.80
191 GLY  H     192 LEU  H       1.80
190 ALA  H     193 THR  H       1.80
191 GLY  H     193 THR  H       1.80
192 LEU  H     193 THR  H       1.80
191 GLY  H     194 PHE  H       1.80
192 LEU  H     194 PHE  H       1.80
193 THR  H     194 PHE  H       1.80
161 ILE  H     195 LEU  H       1.80
192 LEU  H     195 LEU  H       1.80
193 THR  H     195 LEU  H       1.80
194 PHE  H     195 LEU  H       1.80
194 PHE  H     196 VAL  H       1.80
195 LEU  H     196 VAL  H       1.80
194 PHE  H     197 ASP  H       1.80
195 LEU  H     197 ASP  H       1.80
196 VAL  H     197 ASP  H       1.80
194 PHE  H     198 LEU  H       1.80
195 LEU  H     198 LEU  H       1.80
196 VAL  H     198 LEU  H       1.80
197 ASP  H     198 LEU  H       1.80
196 VAL  H     199 ILE  H       1.80
197 ASP  H     199 ILE  H       1.80
198 LEU  H     199 ILE  H       1.80
197 ASP  H     200 LYS  H       1.80
198 LEU  H     200 LYS  H       1.80
199 ILE  H     200 LYS  H       1.80
199 ILE  H     201 ASN  H       1.80
200 LYS  H     201 ASN  H       1.80
198 LEU  H     202 LYS  H       1.80
199 ILE  H     202 LYS  H       1.80
200 LYS  H     202 LYS  H       1.80
201 ASN  H     202 LYS  H       1.80
199 ILE  H     203 HIS  H       1.80
200 LYS  H     203 HIS  H       1.80
201 ASN  H     203 HIS  H       1.80
202 LYS  H     203 HIS  H       1.80
199 ILE  H     204 MET  H       1.80
200 LYS  H     204 MET  H       1.80
201 ASN  H     204 MET  H       1.80
202 LYS  H     204 MET  H       1.80
203 HIS  H     204 MET  H       1.80
206 ALA  H     207 ASP  H       1.80
151 LEU  H     208 THR  H       1.80
205 ASN  H     208 THR  H       1.80
206 ALA  H     208 THR  H       1.80
207 ASP  H     208 THR  H       1.80
207 ASP  H     209 ASP  H       1.80
208 THR  H     209 ASP  H       1.80
209 ASP  H     210 TYR  H       1.80
209 ASP  H     211 SER  H       1.80
210 TYR  H     211 SER  H       1.80
209 ASP  H     212 ILE  H       1.80
210 TYR  H     212 ILE  H       1.80
211 SER  H     212 ILE  H       1.80
209 ASP  H     213 ALA  H       1.80
211 SER  H     213 ALA  H       1.80
212 ILE  H     213 ALA  H       1.80
212 ILE  H     214 GLU  H       1.80
213 ALA  H     214 GLU  H       1.80
212 ILE  H     215 ALA  H       1.80
213 ALA  H     215 ALA  H       1.80
214 GLU  H     215 ALA  H       1.80
215 ALA  H     216 ALA  H       1.80
148 MET  H     217 PHE  H       1.80
215 ALA  H     217 PHE  H       1.80
216 ALA  H     217 PHE  H       1.80
217 PHE  H     219 LYS  H       1.80
219 LYS  H     220 GLY  H       1.80
217 PHE  H     221 GLU  H       1.80
220 GLY  H     221 GLU  H       1.80
145 SER  H     222 THR  H       1.80
217 PHE  H     222 THR  H       1.80
219 LYS  H     222 THR  H       1.80
220 GLY  H     222 THR  H       1.80
221 GLU  H     222 THR  H       1.80
145 SER  H     223 ALA  H       1.80
146 ALA  H     223 ALA  H       1.80
147 LEU  H     223 ALA  H       1.80
148 MET  H     223 ALA  H       1.80
222 THR  H     223 ALA  H       1.80
146 ALA  H     224 MET  H       1.80
147 LEU  H     224 MET  H       1.80
148 MET  H     224 MET  H       1.80
222 THR  H     224 MET  H       1.80
223 ALA  H     224 MET  H       1.80
116 ILE  H     225 THR  H       1.80
148 MET  H     225 THR  H       1.80
224 MET  H     225 THR  H       1.80
116 ILE  H     226 ILE  H       1.80
148 MET  H     226 ILE  H       1.80
150 ASN  H     226 ILE  H       1.80
225 THR  H     226 ILE  H       1.80
114 SER  H     227 ASN  H       1.80
116 ILE  H     227 ASN  H       1.80
225 THR  H     227 ASN  H       1.80
226 ILE  H     227 ASN  H       1.80
114 SER  H     228 GLY  H       1.80
227 ASN  H     228 GLY  H       1.80
228 GLY  H     230 TRP  H       1.80
228 GLY  H     231 ALA  H       1.80
230 TRP  H     231 ALA  H       1.80
228 GLY  H     232 TRP  H       1.80
230 TRP  H     232 TRP  H       1.80
231 ALA  H     232 TRP  H       1.80
119 LYS  H     242 TYR  H       1.80
117 TYR  H     243 GLY  H       1.80
118 ASN  H     243 GLY  H       1.80
119 LYS  H     243 GLY  H       1.80
242 TYR  H     243 GLY  H       1.80
117 TYR  H     244 VAL  H       1.80
243 GLY  H     244 VAL  H       1.80
115 LEU  H     245 THR  H       1.80
117 TYR  H     245 THR  H       1.80
244 VAL  H     245 THR  H       1.80
115 LEU  H     246 VAL  H       1.80
245 THR  H     246 VAL  H       1.80
115 LEU  H     247 LEU  H       1.80
245 THR  H     247 LEU  H       1.80
246 VAL  H     247 LEU  H       1.80
128 THR  H     249 THR  H       1.80
129 TRP  H     249 THR  H       1.80
130 GLU  H     249 THR  H       1.80
129 TRP  H     250 PHE  H       1.80
249 THR  H     250 PHE  H       1.80
129 TRP  H     251 LYS  H       1.80
130 GLU  H     251 LYS  H       1.80
249 THR  H     251 LYS  H       1.80
250 PHE  H     251 LYS  H       1.80
250 PHE  H     252 GLY  H       1.80
164 ASP  H     253 GLN  H       1.80
249 THR  H     253 GLN  H       1.80
250 PHE  H     253 GLN  H       1.80
251 LYS  H     253 GLN  H       1.80
162 ALA  H     255 SER  H       1.80
247 LEU  H     255 SER  H       1.80
249 THR  H     255 SER  H       1.80
250 PHE  H     255 SER  H       1.80
161 ILE  H     256 LYS  H       1.80
162 ALA  H     256 LYS  H       1.80
163 ALA  H     256 LYS  H       1.80
255 SER  H     256 LYS  H       1.80
111 GLU  H     260 GLY  H       1.80
259 VAL  H     260 GLY  H       1.80
 64 HIS  H     261 VAL  H       1.80
 65 ASP  H     261 VAL  H       1.80
111 GLU  H     261 VAL  H       1.80
260 GLY  H     261 VAL  H       1.80
 62 TRP  H     263 SER  H       1.80
 63 ALA  H     263 SER  H       1.80
 64 HIS  H     263 SER  H       1.80
108 ILE  H     263 SER  H       1.80
109 ALA  H     263 SER  H       1.80
106 TYR  H     264 ALA  H       1.80
108 ILE  H     264 ALA  H       1.80
109 ALA  H     264 ALA  H       1.80
263 SER  H     264 ALA  H       1.80
 60 ILE  H     265 GLY  H       1.80
 61 PHE  H     265 GLY  H       1.80
 62 TRP  H     265 GLY  H       1.80
106 TYR  H     265 GLY  H       1.80
264 ALA  H     265 GLY  H       1.80
 77 ALA  H     266 ILE  H       1.80
265 GLY  H     266 ILE  H       1.80
 58 ASP  H     267 ASN  H       1.80
 59 ILE  H     267 ASN  H       1.80
 60 ILE  H     267 ASN  H       1.80
 77 ALA  H     267 ASN  H       1.80
265 GLY  H     267 ASN  H       1.80
266 ILE  H     267 ASN  H       1.80
 76 LEU  H     268 ALA  H       1.80
 77 ALA  H     268 ALA  H       1.80
267 ASN  H     268 ALA  H       1.80
 77 ALA  H     269 ALA  H       1.80
267 ASN  H     269 ALA  H       1.80
268 ALA  H     269 ALA  H       1.80
 77 ALA  H     270 SER  H       1.80
267 ASN  H     270 SER  H       1.80
268 ALA  H     270 SER  H       1.80
269 ALA  H     270 SER  H       1.80
270 SER  H     272 ASN  H       1.80
272 ASN  H     273 LYS  H       1.80
272 ASN  H     274 GLU  H       1.80
273 LYS  H     274 GLU  H       1.80
273 LYS  H     275 LEU  H       1.80
274 GLU  H     275 LEU  H       1.80
272 ASN  H     276 ALA  H       1.80
273 LYS  H     276 ALA  H       1.80
274 GLU  H     276 ALA  H       1.80
275 LEU  H     276 ALA  H       1.80
275 LEU  H     277 LYS  H       1.80
276 ALA  H     277 LYS  H       1.80
275 LEU  H     278 GLU  H       1.80
276 ALA  H     278 GLU  H       1.80
277 LYS  H     278 GLU  H       1.80
275 LEU  H     279 PHE  H       1.80
277 LYS  H     279 PHE  H       1.80
278 GLU  H     279 PHE  H       1.80
278 GLU  H     280 LEU  H       1.80
279 PHE  H     280 LEU  H       1.80
278 GLU  H     281 GLU  H       1.80
279 PHE  H     281 GLU  H       1.80
280 LEU  H     281 GLU  H       1.80
279 PHE  H     282 ASN  H       1.80
280 LEU  H     282 ASN  H       1.80
281 GLU  H     282 ASN  H       1.80
280 LEU  H     283 TYR  H       1.80
281 GLU  H     283 TYR  H       1.80
282 ASN  H     283 TYR  H       1.80
281 GLU  H     284 LEU  H       1.80
282 ASN  H     284 LEU  H       1.80
283 TYR  H     284 LEU  H       1.80
281 GLU  H     285 LEU  H       1.80
282 ASN  H     285 LEU  H       1.80
283 TYR  H     285 LEU  H       1.80
284 LEU  H     285 LEU  H       1.80
284 LEU  H     286 THR  H       1.80
285 LEU  H     286 THR  H       1.80
286 THR  H     287 ASP  H       1.80
286 THR  H     288 GLU  H       1.80
287 ASP  H     288 GLU  H       1.80
286 THR  H     289 GLY  H       1.80
287 ASP  H     289 GLY  H       1.80
288 GLU  H     289 GLY  H       1.80
283 TYR  H     290 LEU  H       1.80
285 LEU  H     290 LEU  H       1.80
286 THR  H     290 LEU  H       1.80
287 ASP  H     290 LEU  H       1.80
288 GLU  H     290 LEU  H       1.80
289 GLY  H     290 LEU  H       1.80
286 THR  H     291 GLU  H       1.80
287 ASP  H     291 GLU  H       1.80
288 GLU  H     291 GLU  H       1.80
289 GLY  H     291 GLU  H       1.80
290 LEU  H     291 GLU  H       1.80
286 THR  H     292 ALA  H       1.80
288 GLU  H     292 ALA  H       1.80
289 GLY  H     292 ALA  H       1.80
290 LEU  H     292 ALA  H       1.80
291 GLU  H     292 ALA  H       1.80
290 LEU  H     293 VAL  H       1.80
291 GLU  H     293 VAL  H       1.80
292 ALA  H     293 VAL  H       1.80
291 GLU  H     294 ASN  H       1.80
292 ALA  H     294 ASN  H       1.80
293 VAL  H     294 ASN  H       1.80
292 ALA  H     295 LYS  H       1.80
293 VAL  H     295 LYS  H       1.80
294 ASN  H     295 LYS  H       1.80
 19 GLY  H     296 ASP  H       1.80
293 VAL  H     296 ASP  H       1.80
294 ASN  H     296 ASP  H       1.80
295 LYS  H     296 ASP  H       1.80
 16 GLY  H     297 LYS  H       1.80
292 ALA  H     297 LYS  H       1.80
293 VAL  H     297 LYS  H       1.80
295 LYS  H     297 LYS  H       1.80
296 ASP  H     297 LYS  H       1.80
110 VAL  H     301 ALA  H       1.80
110 VAL  H     302 VAL  H       1.80
301 ALA  H     302 VAL  H       1.80
109 ALA  H     303 ALA  H       1.80
110 VAL  H     303 ALA  H       1.80
302 VAL  H     304 LEU  H       1.80
303 ALA  H     304 LEU  H       1.80
 89 LEU  H     305 LYS  H       1.80
 90 TYR  H     305 LYS  H       1.80
304 LEU  H     305 LYS  H       1.80
305 LYS  H     306 SER  H       1.80
304 LEU  H     307 TYR  H       1.80
305 LYS  H     307 TYR  H       1.80
306 SER  H     307 TYR  H       1.80
304 LEU  H     308 GLU  H       1.80
305 LYS  H     308 GLU  H       1.80
306 SER  H     308 GLU  H       1.80
307 TYR  H     308 GLU  H       1.80
305 LYS  H     309 GLU  H       1.80
306 SER  H     309 GLU  H       1.80
307 TYR  H     309 GLU  H       1.80
308 GLU  H     309 GLU  H       1.80
307 TYR  H     310 GLU  H       1.80
308 GLU  H     310 GLU  H       1.80
309 GLU  H     310 GLU  H       1.80
308 GLU  H     311 LEU  H       1.80
309 GLU  H     311 LEU  H       1.80
310 GLU  H     311 LEU  H       1.80
309 GLU  H     312 ALA  H       1.80
310 GLU  H     312 ALA  H       1.80
311 LEU  H     312 ALA  H       1.80
312 ALA  H     313 LYS  H       1.80
312 ALA  H     314 ASP  H       1.80
313 LYS  H     314 ASP  H       1.80
314 ASP  H     316 ARG  H       1.80
301 ALA  H     317 ILE  H       1.80
314 ASP  H     317 ILE  H       1.80
316 ARG  H     317 ILE  H       1.80
314 ASP  H     318 ALA  H       1.80
316 ARG  H     318 ALA  H       1.80
317 ILE  H     318 ALA  H       1.80
316 ARG  H     319 ALA  H       1.80
317 ILE  H     319 ALA  H       1.80
318 ALA  H     319 ALA  H       1.80
318 ALA  H     320 THR  H       1.80
319 ALA  H     320 THR  H       1.80
320 THR  H     321 MET  H       1.80
320 THR  H     322 GLU  H       1.80
321 MET  H     322 GLU  H       1.80
247 LEU  H     323 ASN  H       1.80
320 THR  H     323 ASN  H       1.80
321 MET  H     323 ASN  H       1.80
322 GLU  H     323 ASN  H       1.80
322 GLU  H     324 ALA  H       1.80
323 ASN  H     324 ALA  H       1.80
324 ALA  H     325 GLN  H       1.80
324 ALA  H     326 LYS  H       1.80
325 GLN  H     326 LYS  H       1.80
324 ALA  H     327 GLY  H       1.80
325 GLN  H     327 GLY  H       1.80
326 LYS  H     327 GLY  H       1.80
259 VAL  H     328 GLU  H       1.80
327 GLY  H     328 GLU  H       1.80
259 VAL  H     329 ILE  H       1.80
328 GLU  H     329 ILE  H       1.80
259 VAL  H     330 MET  H       1.80
260 GLY  H     330 MET  H       1.80
261 VAL  H     330 MET  H       1.80
329 ILE  H     330 MET  H       1.80
332 ASN  H     333 ILE  H       1.80
333 ILE  H     336 MET  H       1.80
335 GLN  H     336 MET  H       1.80
335 GLN  H     337 SER  H       1.80
336 MET  H     337 SER  H       1.80
336 MET  H     338 ALA  H       1.80
337 SER  H     338 ALA  H       1.80
336 MET  H     339 PHE  H       1.80
337 SER  H     339 PHE  H       1.80
338 ALA  H     339 PHE  H       1.80
337 SER  H     340 TRP  H       1.80
338 ALA  H     340 TRP  H       1.80
339 PHE  H     340 TRP  H       1.80
338 ALA  H     341 TYR  H       1.80
339 PHE  H     341 TYR  H       1.80
340 TRP  H     341 TYR  H       1.80
340 TRP  H     342 ALA  H       1.80
341 TYR  H     342 ALA  H       1.80
339 PHE  H     343 VAL  H       1.80
341 TYR  H     343 VAL  H       1.80
342 ALA  H     343 VAL  H       1.80
341 TYR  H     344 ARG  H       1.80
342 ALA  H     344 ARG  H       1.80
343 VAL  H     344 ARG  H       1.80
342 ALA  H     345 THR  H       1.80
343 VAL  H     345 THR  H       1.80
344 ARG  H     345 THR  H       1.80
343 VAL  H     346 ALA  H       1.80
344 ARG  H     346 ALA  H       1.80
345 THR  H     346 ALA  H       1.80
345 THR  H     347 VAL  H       1.80
346 ALA  H     347 VAL  H       1.80
345 THR  H     348 ILE  H       1.80
346 ALA  H     348 ILE  H       1.80
347 VAL  H     348 ILE  H       1.80
344 ARG  H     349 ASN  H       1.80
345 THR  H     349 ASN  H       1.80
346 ALA  H     349 ASN  H       1.80
347 VAL  H     349 ASN  H       1.80
348 ILE  H     349 ASN  H       1.80
346 ALA  H     350 ALA  H       1.80
347 VAL  H     350 ALA  H       1.80
348 ILE  H     350 ALA  H       1.80
349 ASN  H     350 ALA  H       1.80
348 ILE  H     351 ALA  H       1.80
349 ASN  H     351 ALA  H       1.80
350 ALA  H     351 ALA  H       1.80
349 ASN  H     352 SER  H       1.80
350 ALA  H     352 SER  H       1.80
351 ALA  H     352 SER  H       1.80
350 ALA  H     353 GLY  H       1.80
351 ALA  H     353 GLY  H       1.80
352 SER  H     353 GLY  H       1.80
350 ALA  H     354 ARG  H       1.80
351 ALA  H     354 ARG  H       1.80
352 SER  H     354 ARG  H       1.80
353 GLY  H     354 ARG  H       1.80
350 ALA  H     355 GLN  H       1.80
351 ALA  H     355 GLN  H       1.80
352 SER  H     355 GLN  H       1.80
353 GLY  H     355 GLN  H       1.80
354 ARG  H     355 GLN  H       1.80
354 ARG  H     356 THR  H       1.80
355 GLN  H     356 THR  H       1.80
356 THR  H     357 VAL  H       1.80
356 THR  H     358 ASP  H       1.80
357 VAL  H     358 ASP  H       1.80
356 THR  H     359 GLU  H       1.80
358 ASP  H     359 GLU  H       1.80
359 GLU  H     360 ALA  H       1.80
356 THR  H     361 LEU  H       1.80
359 GLU  H     361 LEU  H       1.80
360 ALA  H     361 LEU  H       1.80
359 GLU  H     362 LYS  H       1.80
360 ALA  H     362 LYS  H       1.80
361 LEU  H     362 LYS  H       1.80
359 GLU  H     363 ASP  H       1.80
360 ALA  H     363 ASP  H       1.80
361 LEU  H     363 ASP  H       1.80
362 LYS  H     363 ASP  H       1.80
359 GLU  H     364 ALA  H       1.80
363 ASP  H     364 ALA  H       1.80
184 ASP  H     365 GLN  H       1.80
363 ASP  H     365 GLN  H       1.80
364 ALA  H     365 GLN  H       1.80
362 LYS  H     366 THR  H       1.80
363 ASP  H     366 THR  H       1.80
364 ALA  H     366 THR  H       1.80
365 GLN  H     366 THR  H       1.80
363 ASP  H     367 ARG  H       1.80
364 ALA  H     367 ARG  H       1.80
365 GLN  H     367 ARG  H       1.80
366 THR  H     367 ARG  H       1.80
365 GLN  H     368 ILE  H       1.80
366 THR  H     368 ILE  H       1.80
367 ARG  H     368 ILE  H       1.80
366 THR  H     369 THR  H       1.80
367 ARG  H     369 THR  H       1.80
368 ILE  H     369 THR  H       1.80
366 THR  H     370 LYS  H       1.80
367 ARG  H     370 LYS  H       1.80
368 ILE  H     370 LYS  H       1.80
369 THR  H     370 LYS  H       1.80


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

Contact the webmaster for help, if required. Sunday, May 19, 2024 1:24:31 AM GMT (wattos1)