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
556606 2m04 18793 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


163 ALA  H     164 ALA  H       1.80
162 ALA  H     163 ALA  H       1.80
166 SER  H     167 ARG  H       1.80
165 GLU  H     166 SER  H       1.80
 94 PHE  H      95 ARG  H       1.80
 94 PHE  H     263 ARG  HA      1.80
 93 LEU  H      94 PHE  H       1.80
 25 TYR  H      26 SER  H       1.80
 23 LYS  H      25 TYR  H       1.80
 24 GLY  H      25 TYR  H       1.80
 86 PHE  H      89 VAL  H       1.80
 86 PHE  H      88 GLN  H       1.80
 85 SER  H      86 PHE  H       1.80
 86 PHE  H      87 GLU  H       1.80
155 VAL  H     156 GLU  H       1.80
152 ASP  H     155 VAL  H       1.80
154 PHE  H     155 VAL  H       1.80
 94 PHE  H      95 ARG  H       1.80
 95 ARG  H      96 ASP  H       1.80
 93 LEU  H      95 ARG  H       1.80
 56 ALA  H      57 GLY  H       1.80
 57 GLY  H      59 GLU  H       1.80
 57 GLY  H      58 ASP  H       1.80
115 VAL  H     116 GLU  H       1.80
114 CYS  H     116 GLU  H       1.80
113 LEU  H     116 GLU  H       1.80
116 GLU  H     117 SER  H       1.80
114 CYS  H     115 VAL  H       1.80
111 GLY  H     112 ALA  H       1.80
 86 PHE  H      89 VAL  H       1.80
 88 GLN  H      89 VAL  H       1.80
 89 VAL  H      91 ASN  H       1.80
 89 VAL  H      92 GLU  H       1.80
 89 VAL  H     258 ILE  HA      1.80
 87 GLU  H      89 VAL  H       1.80
166 SER  H     167 ARG  H       1.80
165 GLU  H     167 ARG  H       1.80
167 ARG  H     169 GLY  H       1.80
167 ARG  H     168 LYS  H       1.80
 30 PHE  H      31 SER  H       1.80
 28 SER  H      30 PHE  H       1.80
 29 GLN  H      30 PHE  H       1.80
 80 GLY  H      83 TYR  H       1.80
 80 GLY  H      84 GLN  H       1.80
 77 ILE  H     254 TRP  H       1.80
106 PHE  H     107 PHE  H       1.80
105 ALA  H     107 PHE  H       1.80
107 PHE  H     109 PHE  H       1.80
107 PHE  H     110 GLY  H       1.80
107 PHE  H     108 SER  H       1.80
  5 SER  H       6 GLN  H       1.80
  6 GLN  H       8 ASN  H       1.80
163 ALA  H     164 ALA  H       1.80
164 ALA  H     165 GLU  H       1.80
125 LEU  H     127 SER  H       1.80
125 LEU  H     126 VAL  H       1.80
 80 GLY  H      83 TYR  H       1.80
 81 THR  H      83 TYR  H       1.80
 83 TYR  H      84 GLN  H       1.80
 82 ALA  H      83 TYR  H       1.80
 83 TYR  H      87 GLU  H       1.80
165 GLU  H     166 SER  H       1.80
165 GLU  H     167 ARG  H       1.80
164 ALA  H     165 GLU  H       1.80
 86 PHE  H      88 GLN  H       1.80
 88 GLN  H      89 VAL  H       1.80
 87 GLU  H      88 GLN  H       1.80
 67 ALA  H     265 MET  HA      1.80
 66 ARG  H      67 ALA  H       1.80
 59 GLU  H      60 PHE  H       1.80
 58 ASP  H      60 PHE  H       1.80
161 ASN  H     162 ALA  H       1.80
159 GLY  H     161 ASN  H       1.80
160 ASN  H     161 ASN  H       1.80
 47 GLU  H      48 ALA  H       1.80
 46 SER  H      48 ALA  H       1.80
 48 ALA  H      50 LYS  H       1.80
 48 ALA  H      49 VAL  H       1.80
 10 GLU  H      11 LEU  H       1.80
  8 ASN  H      11 LEU  H       1.80
  9 ARG  H      11 LEU  H       1.80
 11 LEU  H      13 VAL  H       1.80
 11 LEU  H      12 VAL  H       1.80
 47 GLU  H      48 ALA  H       1.80
 46 SER  H      47 GLU  H       1.80
 45 GLU  H      47 GLU  H       1.80
 47 GLU  H      49 VAL  H       1.80
118 VAL  H     119 ASP  H       1.80
117 SER  H     119 ASP  H       1.80
119 ASP  H     120 LYS  H       1.80
119 ASP  H     121 GLU  H       1.80
 55 GLU  H      56 ALA  H       1.80
 53 LEU  H      55 GLU  H       1.80
 54 ARG  H      55 GLU  H       1.80
151 TRP  H     152 ASP  H       1.80
151 TRP  H     154 PHE  H       1.80
151 TRP  H     153 THR  H       1.80
150 GLY  H     151 TRP  H       1.80
109 PHE  H     110 GLY  H       1.80
108 SER  H     109 PHE  H       1.80
 65 ARG  H      67 ALA  H       1.80
 30 PHE  H      31 SER  H       1.80
 31 SER  H      33 VAL  H       1.80
 29 GLN  H      31 SER  H       1.80
 31 SER  H      32 ASP  H       1.80
 78 THR  H      81 THR  H       1.80
 77 ILE  H      78 THR  H       1.80
 78 THR  H      82 ALA  H       1.80
148 ASN  H     149 GLY  H       1.80
149 GLY  H     150 GLY  H       1.80
 71 LEU  H      72 THR  H       1.80
162 ALA  H     163 ALA  H       1.80
161 ASN  H     162 ALA  H       1.80
173 LEU  H     174 GLU  H       1.80
171 GLU  H     174 GLU  H       1.80
172 ARG  H     174 GLU  H       1.80
 89 VAL  H      91 ASN  H       1.80
 91 ASN  H      92 GLU  H       1.80
 90 VAL  H      91 ASN  H       1.80
136 TYR  H     138 ASN  H       1.80
135 THR  H     136 TYR  H       1.80
136 TYR  H     137 LEU  H       1.80
148 ASN  H     149 GLY  H       1.80
146 GLN  H     148 ASN  H       1.80
148 ASN  H     150 GLY  H       1.80
147 GLU  H     148 ASN  H       1.80
  7 SER  H      10 GLU  H       1.80
  7 SER  H       8 ASN  H       1.80
130 ALA  H     132 TRP  H       1.80
128 ARG  H     130 ALA  H       1.80
130 ALA  H     131 ALA  H       1.80
129 ILE  H     130 ALA  H       1.80
 42 GLU  H      43 GLY  H       1.80
 46 SER  H      48 ALA  H       1.80
 46 SER  H      47 GLU  H       1.80
 45 GLU  H      46 SER  H       1.80
 17 SER  H      18 TYR  H       1.80
 14 ASP  H      17 SER  H       1.80
 15 PHE  H      17 SER  H       1.80
 16 LEU  H      17 SER  H       1.80
101 GLY  H     267 ASP  HA      1.80
101 GLY  H     102 ARG  H       1.80
100 TRP  H     101 GLY  H       1.80
 35 GLU  H      36 ASN  H       1.80
 36 ASN  H      37 ARG  H       1.80
 56 ALA  H      57 GLY  H       1.80
 55 GLU  H      56 ALA  H       1.80
 53 LEU  H      56 ALA  H       1.80
 56 ALA  H      58 ASP  H       1.80
 54 ARG  H      56 ALA  H       1.80
155 VAL  H     156 GLU  H       1.80
156 GLU  H     157 LEU  H       1.80
152 ASP  H     155 VAL  H       1.80
151 TRP  H     152 ASP  H       1.80
152 ASP  H     154 PHE  H       1.80
152 ASP  H     153 THR  H       1.80
136 TYR  H     138 ASN  H       1.80
138 ASN  H     141 LEU  H       1.80
138 ASN  H     140 HIS  H       1.80
137 LEU  H     138 ASN  H       1.80
141 LEU  H     142 GLU  H       1.80
140 HIS  H     142 GLU  H       1.80
142 GLU  H     144 TRP  H       1.80
135 THR  H     136 TYR  H       1.80
134 ALA  H     135 THR  H       1.80
133 MET  H     135 THR  H       1.80
 25 TYR  H      26 SER  H       1.80
 26 SER  H      27 TRP  H       1.80
 26 SER  H      28 SER  H       1.80
 26 SER  H      29 GLN  H       1.80
 81 THR  H      83 TYR  H       1.80
 81 THR  H      84 GLN  H       1.80
 81 THR  H      82 ALA  H       1.80
 53 LEU  H      55 GLU  H       1.80
 53 LEU  H      56 ALA  H       1.80
 51 GLN  H      53 LEU  H       1.80
 52 ALA  H      53 LEU  H       1.80
 53 LEU  H      54 ARG  H       1.80
138 ASN  H     141 LEU  H       1.80
141 LEU  H     142 GLU  H       1.80
140 HIS  H     141 LEU  H       1.80
141 LEU  H     144 TRP  H       1.80
130 ALA  H     132 TRP  H       1.80
131 ALA  H     132 TRP  H       1.80
132 TRP  H     134 ALA  H       1.80
132 TRP  H     133 MET  H       1.80
107 PHE  H     110 GLY  H       1.80
109 PHE  H     110 GLY  H       1.80
110 GLY  H     111 GLY  H       1.80
128 ARG  H     130 ALA  H       1.80
127 SER  H     128 ARG  H       1.80
128 ARG  H     131 ALA  H       1.80
128 ARG  H     129 ILE  H       1.80
126 VAL  H     128 ARG  H       1.80
 98 VAL  H      99 ASN  H       1.80
 97 GLY  H      99 ASN  H       1.80
 99 ASN  H     102 ARG  H       1.80
 99 ASN  H     100 TRP  H       1.80
 26 SER  H      27 TRP  H       1.80
 27 TRP  H      28 SER  H       1.80
 27 TRP  H      29 GLN  H       1.80
125 LEU  H     127 SER  H       1.80
127 SER  H     128 ARG  H       1.80
127 SER  H     129 ILE  H       1.80
126 VAL  H     127 SER  H       1.80
167 ARG  H     169 GLY  H       1.80
169 GLY  H     171 GLU  H       1.80
169 GLY  H     170 GLN  H       1.80
168 LYS  H     169 GLY  H       1.80
105 ALA  H     263 ARG  HA      1.80
103 ILE  H     105 ALA  H       1.80
105 ALA  H     108 SER  H       1.80
102 ARG  H     105 ALA  H       1.80
105 ALA  H     106 PHE  H       1.80
104 VAL  H     105 ALA  H       1.80
 57 GLY  H      59 GLU  H       1.80
 59 GLU  H      60 PHE  H       1.80
 59 GLU  H      61 GLU  H       1.80
 58 ASP  H      59 GLU  H       1.80
 10 GLU  H      11 LEU  H       1.80
  7 SER  H      10 GLU  H       1.80
  8 ASN  H      10 GLU  H       1.80
  9 ARG  H      10 GLU  H       1.80
 10 GLU  H      12 VAL  H       1.80
154 PHE  H     155 VAL  H       1.80
151 TRP  H     154 PHE  H       1.80
152 ASP  H     154 PHE  H       1.80
153 THR  H     154 PHE  H       1.80
 80 GLY  H      84 GLN  H       1.80
 83 TYR  H      84 GLN  H       1.80
 81 THR  H      84 GLN  H       1.80
 84 GLN  H      85 SER  H       1.80
 82 ALA  H      84 GLN  H       1.80
 84 GLN  H      87 GLU  H       1.80
 89 VAL  H      92 GLU  H       1.80
 92 GLU  H     263 ARG  HA      1.80
 92 GLU  H     259 GLY  HA2     1.80
 91 ASN  H      92 GLU  H       1.80
 90 VAL  H      92 GLU  H       1.80
 92 GLU  H      93 LEU  H       1.80
 51 GLN  H      53 LEU  H       1.80
 50 LYS  H      51 GLN  H       1.80
 51 GLN  H      52 ALA  H       1.80
 17 SER  H      18 TYR  H       1.80
 18 TYR  H      19 LYS  H       1.80
 18 TYR  H      20 LEU  H       1.80
 16 LEU  H      18 TYR  H       1.80
138 ASN  H     140 HIS  H       1.80
140 HIS  H     142 GLU  H       1.80
140 HIS  H     141 LEU  H       1.80
139 ASP  H     140 HIS  H       1.80
 76 HIS  H      77 ILE  H       1.80
 75 LEU  H      76 HIS  H       1.80
 31 SER  H      33 VAL  H       1.80
 33 VAL  H      34 GLU  H       1.80
 32 ASP  H      33 VAL  H       1.80
130 ALA  H     131 ALA  H       1.80
131 ALA  H     132 TRP  H       1.80
128 ARG  H     131 ALA  H       1.80
129 ILE  H     131 ALA  H       1.80
 99 ASN  H     103 ILE  H       1.80
103 ILE  H     105 ALA  H       1.80
102 ARG  H     103 ILE  H       1.80
100 TRP  H     103 ILE  H       1.80
103 ILE  H     104 VAL  H       1.80
173 LEU  H     174 GLU  H       1.80
171 GLU  H     173 LEU  H       1.80
172 ARG  H     173 LEU  H       1.80
 35 GLU  H      36 ASN  H       1.80
 34 GLU  H      35 GLU  H       1.80
 21 SER  H      23 LYS  H       1.80
 22 GLN  H      23 LYS  H       1.80
 23 LYS  H      24 GLY  H       1.80
156 GLU  H     157 LEU  H       1.80
157 LEU  H     158 TYR  H       1.80
157 LEU  H     159 GLY  H       1.80
157 LEU  H     160 ASN  H       1.80
 77 ILE  H      78 THR  H       1.80
 75 LEU  H      77 ILE  H       1.80
 95 ARG  H      98 VAL  H       1.80
 98 VAL  H      99 ASN  H       1.80
 97 GLY  H      98 VAL  H       1.80
 96 ASP  H      98 VAL  H       1.80
120 LYS  H     122 MET  H       1.80
121 GLU  H     122 MET  H       1.80
 45 GLU  H      47 GLU  H       1.80
 45 GLU  H      46 SER  H       1.80
 44 THR  H      45 GLU  H       1.80
 43 GLY  H      45 GLU  H       1.80
118 VAL  H     119 ASP  H       1.80
117 SER  H     118 VAL  H       1.80
118 VAL  H     120 LYS  H       1.80
 18 TYR  H      19 LYS  H       1.80
 19 LYS  H      21 SER  H       1.80
 19 LYS  H      20 LEU  H       1.80
 16 LEU  H      19 LYS  H       1.80
 85 SER  H      86 PHE  H       1.80
 85 SER  H      88 GLN  H       1.80
 84 GLN  H      85 SER  H       1.80
 85 SER  H      87 GLU  H       1.80
145 ILE  H     146 GLN  H       1.80
144 TRP  H     145 ILE  H       1.80
145 ILE  H     147 GLU  H       1.80
153 THR  H     155 VAL  H       1.80
151 TRP  H     153 THR  H       1.80
152 ASP  H     153 THR  H       1.80
153 THR  H     272 GLN  HA      1.80
153 THR  H     154 PHE  H       1.80
145 ILE  H     146 GLN  H       1.80
146 GLN  H     147 GLU  H       1.80
129 ILE  H     130 ALA  H       1.80
128 ARG  H     129 ILE  H       1.80
129 ILE  H     131 ALA  H       1.80
122 MET  H     123 GLN  H       1.80
123 GLN  H     124 VAL  H       1.80
121 GLU  H     123 GLN  H       1.80
 82 ALA  H      83 TYR  H       1.80
 81 THR  H      82 ALA  H       1.80
 82 ALA  H      84 GLN  H       1.80
117 SER  H     119 ASP  H       1.80
117 SER  H     118 VAL  H       1.80
114 CYS  H     117 SER  H       1.80
 44 THR  H      45 GLU  H       1.80
 43 GLY  H      44 THR  H       1.80
 61 GLU  H     265 MET  HA      1.80
 59 GLU  H      61 GLU  H       1.80
 95 ARG  H      97 GLY  H       1.80
 97 GLY  H      99 ASN  H       1.80
 97 GLY  H      98 VAL  H       1.80
125 LEU  H     126 VAL  H       1.80
126 VAL  H     128 ARG  H       1.80
126 VAL  H     127 SER  H       1.80
115 VAL  H     116 GLU  H       1.80
 14 ASP  H      17 SER  H       1.80
 13 VAL  H      14 ASP  H       1.80
 14 ASP  H      16 LEU  H       1.80
 12 VAL  H      14 ASP  H       1.80
 71 LEU  H      72 THR  H       1.80
 72 THR  H      73 SER  H       1.80
 72 THR  H      74 GLN  H       1.80
 21 SER  H      23 LYS  H       1.80
 19 LYS  H      21 SER  H       1.80
 20 LEU  H      21 SER  H       1.80
 21 SER  H      22 GLN  H       1.80
  5 SER  H       6 GLN  H       1.80
171 GLU  H     174 GLU  H       1.80
169 GLY  H     171 GLU  H       1.80
171 GLU  H     173 LEU  H       1.80
170 GLN  H     171 GLU  H       1.80
171 GLU  H     172 ARG  H       1.80
119 ASP  H     120 LYS  H       1.80
120 LYS  H     122 MET  H       1.80
118 VAL  H     120 LYS  H       1.80
120 LYS  H     121 GLU  H       1.80
157 LEU  H     158 TYR  H       1.80
158 TYR  H     159 GLY  H       1.80
159 GLY  H     161 ASN  H       1.80
157 LEU  H     159 GLY  H       1.80
158 TYR  H     159 GLY  H       1.80
159 GLY  H     160 ASN  H       1.80
 15 PHE  H      17 SER  H       1.80
 15 PHE  H      16 LEU  H       1.80
 86 PHE  H      87 GLU  H       1.80
 87 GLU  H      89 VAL  H       1.80
 87 GLU  H      88 GLN  H       1.80
 84 GLN  H      87 GLU  H       1.80
 85 SER  H      87 GLU  H       1.80
134 ALA  H     135 THR  H       1.80
132 TRP  H     134 ALA  H       1.80
133 MET  H     134 ALA  H       1.80
  6 GLN  H       8 ASN  H       1.80
  8 ASN  H      11 LEU  H       1.80
  7 SER  H       8 ASN  H       1.80
  8 ASN  H      10 GLU  H       1.80
  8 ASN  H       9 ARG  H       1.80
133 MET  H     135 THR  H       1.80
132 TRP  H     133 MET  H       1.80
133 MET  H     134 ALA  H       1.80
 42 GLU  H      43 GLY  H       1.80
 43 GLY  H      45 GLU  H       1.80
 43 GLY  H      44 THR  H       1.80
150 GLY  H     151 TRP  H       1.80
149 GLY  H     150 GLY  H       1.80
148 ASN  H     150 GLY  H       1.80
169 GLY  H     170 GLN  H       1.80
170 GLN  H     171 GLU  H       1.80
 67 ALA  H      68 PHE  H       1.80
 68 PHE  H      69 SER  H       1.80
 48 ALA  H      50 LYS  H       1.80
 50 LYS  H      51 GLN  H       1.80
 50 LYS  H      52 ALA  H       1.80
 49 VAL  H      50 LYS  H       1.80
 36 ASN  H      37 ARG  H       1.80
 37 ARG  H      38 THR  H       1.80
144 TRP  H     145 ILE  H       1.80
144 TRP  H     147 GLU  H       1.80
 18 TYR  H      20 LEU  H       1.80
 19 LYS  H      20 LEU  H       1.80
 20 LEU  H      21 SER  H       1.80
 20 LEU  H      22 GLN  H       1.80
 37 ARG  H      38 THR  H       1.80
 38 THR  H      39 GLU  H       1.80
 33 VAL  H      34 GLU  H       1.80
 34 GLU  H      35 GLU  H       1.80
 26 SER  H      28 SER  H       1.80
 27 TRP  H      28 SER  H       1.80
 28 SER  H      29 GLN  H       1.80
 29 GLN  H      30 PHE  H       1.80
 29 GLN  H      31 SER  H       1.80
 27 TRP  H      29 GLN  H       1.80
 28 SER  H      29 GLN  H       1.80
 52 ALA  H      53 LEU  H       1.80
 51 GLN  H      52 ALA  H       1.80
 50 LYS  H      52 ALA  H       1.80
107 PHE  H     108 SER  H       1.80
108 SER  H     109 PHE  H       1.80
105 ALA  H     108 SER  H       1.80
 31 SER  H      32 ASP  H       1.80
 32 ASP  H      33 VAL  H       1.80
 57 GLY  H      58 ASP  H       1.80
 58 ASP  H      60 PHE  H       1.80
 56 ALA  H      58 ASP  H       1.80
 58 ASP  H      59 GLU  H       1.80
 75 LEU  H     254 TRP  HZ2     1.80
 75 LEU  H     254 TRP  HD1     1.80
122 MET  H     124 VAL  H       1.80
123 GLN  H     124 VAL  H       1.80
124 VAL  H     126 VAL  H       1.80
 48 ALA  H      49 VAL  H       1.80
 49 VAL  H      50 LYS  H       1.80
 49 VAL  H      52 ALA  H       1.80
 66 ARG  H      67 ALA  H       1.80
  9 ARG  H      11 LEU  H       1.80
  9 ARG  H      10 GLU  H       1.80
  8 ASN  H       9 ARG  H       1.80
 38 THR  H      39 GLU  H       1.80
 39 GLU  H      40 ALA  H       1.80
167 ARG  H     168 LYS  H       1.80
168 LYS  H     169 GLY  H       1.80
114 CYS  H     115 VAL  H       1.80
114 CYS  H     113 LEU  QD2     1.80
113 LEU  H     115 VAL  H       1.80
115 VAL  H     117 SER  H       1.80
114 CYS  H     117 SER  H       1.80
 72 THR  H      73 SER  H       1.80
 73 SER  H      74 GLN  H       1.80
 22 GLN  H      23 LYS  H       1.80
 21 SER  H      22 GLN  H       1.80
 20 LEU  H      22 GLN  H       1.80
 90 VAL  H      91 ASN  H       1.80
 90 VAL  H      92 GLU  H       1.80
 54 ARG  H      55 GLU  H       1.80
 54 ARG  H      56 ALA  H       1.80
 53 LEU  H      54 ARG  H       1.80
 52 ALA  H      54 ARG  H       1.80
147 GLU  H     148 ASN  H       1.80
145 ILE  H     147 GLU  H       1.80
146 GLN  H     147 GLU  H       1.80
144 TRP  H     147 GLU  H       1.80
 39 GLU  H      40 ALA  H       1.80
119 ASP  H     121 GLU  H       1.80
121 GLU  H     122 MET  H       1.80
120 LYS  H     121 GLU  H       1.80
 24 GLY  H      25 TYR  H       1.80
 23 LYS  H      24 GLY  H       1.80
136 TYR  H     137 LEU  H       1.80
137 LEU  H     138 ASN  H       1.80
137 LEU  H     139 ASP  H       1.80
101 GLY  H     102 ARG  H       1.80
102 ARG  H     267 ASP  HA      1.80
 99 ASN  H     102 ARG  H       1.80
102 ARG  H     105 ALA  H       1.80
102 ARG  H     103 ILE  H       1.80
102 ARG  H     104 VAL  H       1.80
160 ASN  H     161 ASN  H       1.80
157 LEU  H     160 ASN  H       1.80
159 GLY  H     160 ASN  H       1.80
 11 LEU  H      13 VAL  H       1.80
 13 VAL  H      14 ASP  H       1.80
 13 VAL  H      16 LEU  H       1.80
 12 VAL  H      13 VAL  H       1.80
 16 LEU  H      17 SER  H       1.80
 16 LEU  H      19 LYS  H       1.80
 14 ASP  H      16 LEU  H       1.80
 15 PHE  H      16 LEU  H       1.80
100 TRP  H     101 GLY  H       1.80
 99 ASN  H     100 TRP  H       1.80
100 TRP  H     103 ILE  H       1.80
172 ARG  H     174 GLU  H       1.80
172 ARG  H     173 LEU  H       1.80
171 GLU  H     172 ARG  H       1.80
139 ASP  H     141 LEU  H       1.80
139 ASP  H     140 HIS  H       1.80
137 LEU  H     139 ASP  H       1.80
105 ALA  H     106 PHE  H       1.80
111 GLY  H     112 ALA  H       1.80
110 GLY  H     111 GLY  H       1.80
 93 LEU  H      94 PHE  H       1.80
 93 LEU  H      95 ARG  H       1.80
 93 LEU  H     263 ARG  HA      1.80
 93 LEU  H     259 GLY  HA2     1.80
 92 GLU  H      93 LEU  H       1.80
104 VAL  H     269 LEU  HA      1.80
104 VAL  H     105 ALA  H       1.80
103 ILE  H     104 VAL  H       1.80
102 ARG  H     104 VAL  H       1.80
 11 LEU  H      12 VAL  H       1.80
 10 GLU  H      12 VAL  H       1.80
 12 VAL  H      14 ASP  H       1.80
 12 VAL  H      13 VAL  H       1.80
 95 ARG  H     263 ARG  QD      1.80
 95 ARG  H     263 ARG  QG      1.80
 95 ARG  H     263 ARG  HB3     1.80
 89 VAL  H     259 GLY  QA      1.80
132 TRP  H     132 TRP  HE1     1.80
 83 TYR  H     252 GLU  HG3     1.80
151 TRP  H     151 TRP  HE1     1.80
101 GLY  H     267 ASP  QB      1.80
132 TRP  H     132 TRP  HE1     1.80
110 GLY  H     262 LEU  HG      1.80
 99 ASN  H     267 ASP  QB      1.80
 27 TRP  H      27 TRP  HE1     1.80
 84 GLN  H     252 GLU  HB3     1.80
 92 GLU  H     263 ARG  QD      1.80
 92 GLU  H     263 ARG  QG      1.80
144 TRP  H     144 TRP  HE1     1.80
 76 HIS  H     254 TRP  HZ2     1.80
 76 HIS  H     254 TRP  HD1     1.80
 76 HIS  H     254 TRP  HE3     1.80
114 CYS  HG    118 VAL  H       1.80
114 CYS  HG    117 SER  H       1.80
100 TRP  H     100 TRP  HE1     1.80
144 TRP  H     144 TRP  HE1     1.80
 27 TRP  H      27 TRP  HE1     1.80
114 CYS  H     114 CYS  HG      1.80
151 TRP  H     151 TRP  HE1     1.80
102 ARG  H     267 ASP  QB      1.80
100 TRP  H     100 TRP  HE1     1.80
 93 LEU  QD1    94 PHE  H       1.80
 25 TYR  H     115 VAL  QG1     1.80
 86 PHE  H      89 VAL  QG2     1.80
155 VAL  H     157 LEU  QD1     1.80
155 VAL  H     155 VAL  QG1     1.80
 95 ARG  H      98 VAL  QG1     1.80
 89 VAL  QG1    95 ARG  H       1.80
 53 LEU  QD1    57 GLY  H       1.80
115 VAL  H     115 VAL  QG2     1.80
115 VAL  H     115 VAL  QG1     1.80
 89 VAL  H      89 VAL  QG2     1.80
 89 VAL  H      90 VAL  QG2     1.80
 89 VAL  H      90 VAL  QG1     1.80
 89 VAL  H     255 ALA  QB      1.80
 89 VAL  H      89 VAL  QG1     1.80
129 ILE  QD1   132 TRP  HE1     1.80
125 LEU  H     126 VAL  QG1     1.80
125 LEU  H     126 VAL  QG2     1.80
125 LEU  H     125 LEU  QD2     1.80
124 VAL  QG2   125 LEU  H       1.80
124 VAL  QG1   125 LEU  H       1.80
125 LEU  H     125 LEU  QD1     1.80
 83 TYR  H     125 LEU  QD2     1.80
 88 GLN  H      89 VAL  QG2     1.80
 88 GLN  H      90 VAL  QG1     1.80
 67 ALA  H     265 MET  QE      1.80
 48 ALA  H      49 VAL  QG2     1.80
 48 ALA  H      49 VAL  QG1     1.80
 11 LEU  H      11 LEU  QD1     1.80
 11 LEU  H      12 VAL  QG1     1.80
118 VAL  QG1   119 ASP  H       1.80
118 VAL  QG2   119 ASP  H       1.80
 20 LEU  QD1   119 ASP  H       1.80
 20 LEU  QD2   119 ASP  H       1.80
 49 VAL  QG2   151 TRP  H       1.80
113 LEU  H     113 LEU  QD1     1.80
113 LEU  H     129 ILE  QD1     1.80
113 LEU  H     113 LEU  QD2     1.80
 77 ILE  QD1    78 THR  H       1.80
 71 LEU  H      71 LEU  QD2     1.80
 71 LEU  H      71 LEU  QD1     1.80
173 LEU  QD1   174 GLU  H       1.80
 90 VAL  QG2    91 ASN  H       1.80
 90 VAL  QG1    91 ASN  H       1.80
 90 VAL  QG2   136 TYR  H       1.80
136 TYR  H     141 LEU  QD2     1.80
 90 VAL  QG1   136 TYR  H       1.80
136 TYR  H     137 LEU  QD2     1.80
136 TYR  H     137 LEU  QD1     1.80
136 TYR  H     141 LEU  QD1     1.80
126 VAL  QG2   130 ALA  H       1.80
129 ILE  QD1   130 ALA  H       1.80
 46 SER  H      49 VAL  QG2     1.80
 46 SER  H      49 VAL  QG1     1.80
 16 LEU  QD1    17 SER  H       1.80
 13 VAL  QG2    17 SER  H       1.80
101 GLY  H     266 ALA  QB      1.80
156 GLU  H     157 LEU  QD1     1.80
 49 VAL  QG2   152 ASP  H       1.80
 90 VAL  QG2   138 ASN  H       1.80
 90 VAL  QG1   138 ASN  H       1.80
137 LEU  QD2   138 ASN  H       1.80
137 LEU  QD1   138 ASN  H       1.80
141 LEU  QD2   142 GLU  H       1.80
142 GLU  H     145 ILE  QD1     1.80
 98 VAL  QG2   142 GLU  H       1.80
137 LEU  QD1   142 GLU  H       1.80
141 LEU  QD1   142 GLU  H       1.80
 26 SER  H     126 VAL  QG1     1.80
 13 VAL  QG1    26 SER  H       1.80
 81 THR  H     125 LEU  QD2     1.80
 53 LEU  H      53 LEU  QD2     1.80
 53 LEU  H      53 LEU  QD1     1.80
141 LEU  H     141 LEU  QD2     1.80
 98 VAL  QG2   141 LEU  H       1.80
137 LEU  QD2   141 LEU  H       1.80
137 LEU  QD1   141 LEU  H       1.80
141 LEU  H     141 LEU  QD1     1.80
125 LEU  QD2   128 ARG  H       1.80
128 ARG  H     129 ILE  QD1     1.80
125 LEU  QD1   128 ARG  H       1.80
 98 VAL  QG1    99 ASN  H       1.80
 99 ASN  H     266 ALA  QB      1.80
 98 VAL  QG2    99 ASN  H       1.80
 99 ASN  H     141 LEU  QD1     1.80
 13 VAL  QG1    27 TRP  H       1.80
 16 LEU  QD1    27 TRP  H       1.80
 20 LEU  QD1    27 TRP  H       1.80
 20 LEU  QD2    27 TRP  H       1.80
126 VAL  QG1   127 SER  H       1.80
126 VAL  QG2   127 SER  H       1.80
125 LEU  QD2   127 SER  H       1.80
125 LEU  QD1   127 SER  H       1.80
104 VAL  QG2   105 ALA  H       1.80
 10 GLU  H      12 VAL  QG1     1.80
154 PHE  H     155 VAL  QG1     1.80
 90 VAL  QG2    92 GLU  H       1.80
 92 GLU  H     255 ALA  QB      1.80
 90 VAL  QG1    92 GLU  H       1.80
 11 LEU  QD1    51 GLN  H       1.80
 49 VAL  QG2    51 GLN  H       1.80
 49 VAL  QG1    51 GLN  H       1.80
 51 GLN  H      53 LEU  QD2     1.80
 16 LEU  QD1    18 TYR  H       1.80
 18 TYR  H      20 LEU  QD2     1.80
 98 VAL  QG2   144 TRP  HE1     1.80
140 HIS  H     141 LEU  QD2     1.80
137 LEU  QD2   140 HIS  H       1.80
137 LEU  QD1   140 HIS  H       1.80
140 HIS  H     141 LEU  QD1     1.80
 33 VAL  H      33 VAL  QG1     1.80
126 VAL  QG2   131 ALA  H       1.80
103 ILE  H     103 ILE  QD1     1.80
173 LEU  H     173 LEU  QD1     1.80
 33 VAL  QG1    35 GLU  H       1.80
 23 LYS  H     115 VAL  QG1     1.80
 20 LEU  QD1    23 LYS  H       1.80
 20 LEU  QD2    23 LYS  H       1.80
157 LEU  H     157 LEU  QD1     1.80
 75 LEU  QD2    77 ILE  H       1.80
 77 ILE  H      77 ILE  QD1     1.80
 98 VAL  H      98 VAL  QG1     1.80
 98 VAL  H      98 VAL  QG2     1.80
 98 VAL  H     141 LEU  QD1     1.80
122 MET  H     124 VAL  QG2     1.80
122 MET  H     124 VAL  QG1     1.80
118 VAL  H     118 VAL  QG1     1.80
118 VAL  H     118 VAL  QG2     1.80
118 VAL  H     129 ILE  QD1     1.80
 20 LEU  QD1   118 VAL  H       1.80
 20 LEU  QD2   118 VAL  H       1.80
 19 LYS  H      20 LEU  QD2     1.80
 98 VAL  QG1   145 ILE  H       1.80
145 ILE  H     145 ILE  QD1     1.80
 98 VAL  QG2   145 ILE  H       1.80
145 ILE  QD1   146 GLN  H       1.80
125 LEU  QD2   129 ILE  H       1.80
129 ILE  H     129 ILE  QD1     1.80
118 VAL  QG1   123 GLN  H       1.80
123 GLN  H     124 VAL  QG2     1.80
123 GLN  H     124 VAL  QG1     1.80
 82 ALA  H     125 LEU  QD2     1.80
 77 ILE  QD1    82 ALA  H       1.80
113 LEU  QD1   117 SER  H       1.80
117 SER  H     118 VAL  QG2     1.80
117 SER  H     129 ILE  QD1     1.80
113 LEU  QD2   117 SER  H       1.80
115 VAL  QG1   117 SER  H       1.80
100 TRP  HE1   157 LEU  QD1     1.80
 61 GLU  H      62 LEU  QD1     1.80
 97 GLY  H      98 VAL  QG1     1.80
 97 GLY  H      98 VAL  QG2     1.80
126 VAL  H     126 VAL  QG1     1.80
126 VAL  H     126 VAL  QG2     1.80
125 LEU  QD2   126 VAL  H       1.80
125 LEU  QD1   126 VAL  H       1.80
 13 VAL  QG1    14 ASP  H       1.80
 13 VAL  QG2    14 ASP  H       1.80
 72 THR  H     258 ILE  QD1     1.80
 21 SER  H     115 VAL  QG1     1.80
 20 LEU  QD1    21 SER  H       1.80
 20 LEU  QD2    21 SER  H       1.80
 75 LEU  QD1   120 LYS  H       1.80
118 VAL  QG1   120 LYS  H       1.80
 13 VAL  QG2    15 PHE  H       1.80
 87 GLU  H      89 VAL  QG2     1.80
 87 GLU  H      90 VAL  QG2     1.80
 87 GLU  H      90 VAL  QG1     1.80
 12 VAL  QG1   134 ALA  H       1.80
134 ALA  H     137 LEU  QD2     1.80
 43 GLY  H      49 VAL  QG1     1.80
 11 LEU  QD1    50 LYS  H       1.80
 49 VAL  QG2    50 LYS  H       1.80
 50 LYS  H     155 VAL  QG1     1.80
 49 VAL  QG1    50 LYS  H       1.80
 50 LYS  H      53 LEU  QD1     1.80
 98 VAL  QG1   144 TRP  H       1.80
144 TRP  H     145 ILE  QD1     1.80
 20 LEU  H     115 VAL  QG1     1.80
 20 LEU  H      20 LEU  QD1     1.80
 20 LEU  H      20 LEU  QD2     1.80
 33 VAL  QG1    34 GLU  H       1.80
 13 VAL  QG1    27 TRP  HE1     1.80
 13 VAL  QG2    27 TRP  HE1     1.80
 13 VAL  QG1    28 SER  H       1.80
 16 LEU  QD1    28 SER  H       1.80
 52 ALA  H     155 VAL  QG1     1.80
 52 ALA  H      53 LEU  QD2     1.80
 16 LEU  QD2   108 SER  H       1.80
 32 ASP  H      33 VAL  QG1     1.80
 75 LEU  H      75 LEU  QD1     1.80
 75 LEU  H      75 LEU  QD2     1.80
 75 LEU  H     257 GLU  HB3     1.80
 75 LEU  H      77 ILE  QD1     1.80
124 VAL  H     124 VAL  QG2     1.80
124 VAL  H     124 VAL  QG1     1.80
 49 VAL  H      49 VAL  QG2     1.80
 49 VAL  H     155 VAL  QG1     1.80
 49 VAL  H      49 VAL  QG1     1.80
 66 ARG  H      71 LEU  QD1     1.80
114 CYS  H     115 VAL  QG2     1.80
 89 VAL  QG2    90 VAL  H       1.80
 90 VAL  H      90 VAL  QG2     1.80
 90 VAL  H      90 VAL  QG1     1.80
 75 LEU  QD1   121 GLU  H       1.80
118 VAL  QG1   121 GLU  H       1.80
 11 LEU  QD1   151 TRP  HE1     1.80
 49 VAL  QG2   151 TRP  HE1     1.80
 49 VAL  QG1   151 TRP  HE1     0.00
 53 LEU  QD2   151 TRP  HE1     1.80
 53 LEU  QD1   151 TRP  HE1     0.00
145 ILE  QD1   151 TRP  HE1     1.80
137 LEU  QD2   151 TRP  HE1     1.80
137 LEU  QD2   151 TRP  H       1.80
137 LEU  H     137 LEU  QD2     1.80
137 LEU  H     137 LEU  QD1     1.80
102 ARG  H     266 ALA  QB      1.80
 12 VAL  QG1    13 VAL  H       1.80
 13 VAL  H      13 VAL  QG1     1.80
 13 VAL  H      13 VAL  QG2     1.80
 16 LEU  H      16 LEU  QD1     1.80
 16 LEU  H      16 LEU  QD2     1.80
100 TRP  H     157 LEU  QD1     1.80
100 TRP  H     103 ILE  QD1     1.80
 98 VAL  QG2   100 TRP  H       1.80
139 ASP  H     141 LEU  QD2     1.80
137 LEU  QD2   139 ASP  H       1.80
104 VAL  QG2   106 PHE  H       1.80
 16 LEU  QD1   111 GLY  H       1.80
 93 LEU  H      93 LEU  QD2     1.80
 93 LEU  H      93 LEU  QD1     1.80
104 VAL  H     104 VAL  QG2     1.80
104 VAL  H     104 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      13 VAL  QG1     1.80
 72 THR  H     254 TRP  HZ2     1.80
  6 GLN  H       7 SER  H       1.80
  7 SER  H       9 ARG  H       1.80
 13 VAL  H      14 ASP  H       1.80
 13 VAL  H      15 PHE  H       1.80
 14 ASP  H      15 PHE  H       1.80
 14 ASP  H      33 VAL  H       1.80
 17 SER  H      19 LYS  H       1.80
 20 LEU  H     115 VAL  H       1.80
 25 TYR  H      30 PHE  H       1.80
 48 ALA  H      51 GLN  H       1.80
 50 LYS  H      52 ALA  H       1.80
 55 GLU  H      57 GLY  H       1.80
 60 PHE  H      61 GLU  H       1.80
 61 GLU  H      62 LEU  H       1.80
 61 GLU  H      63 ARG  H       1.80
 61 GLU  H     266 ALA  H       1.80
 62 LEU  H      63 ARG  H       1.80
 69 SER  H      71 LEU  H       1.80
 71 LEU  H      73 SER  H       1.80
 75 LEU  H      76 HIS  HE1     1.80
 76 HIS  H      76 HIS  HE1     1.80
 77 ILE  H      81 THR  H       1.80
 82 ALA  H      85 SER  H       1.80
 83 TYR  H      85 SER  H       1.80
 84 GLN  H      86 PHE  H       1.80
 88 GLN  H      90 VAL  H       1.80
 89 VAL  H      90 VAL  H       1.80
 91 ASN  H      93 LEU  H       1.80
 93 LEU  H      96 ASP  H       1.80
 96 ASP  H     270 ASN  H       1.80
 96 ASP  H      97 GLY  H       1.80
 98 VAL  H     144 TRP  HE1     1.80
104 VAL  H     266 ALA  H       1.80
105 ALA  H     266 ALA  H       1.80
106 PHE  H      16 LEU  QD2     1.80
106 PHE  H      16 LEU  QD1     0.00
106 PHE  H     108 SER  H       1.80
109 PHE  H     112 ALA  H       1.80
110 GLY  H     112 ALA  H       1.80
112 ALA  H     113 LEU  H       1.80
112 ALA  H     114 CYS  H       1.80
112 ALA  H     115 VAL  H       1.80
113 LEU  H     114 CYS  H       1.80
113 LEU  H     115 VAL  H       1.80
116 GLU  H     118 VAL  H       1.80
116 GLU  H     119 ASP  H       1.80
117 SER  H     126 VAL  H       1.80
118 VAL  H     125 LEU  H       1.80
121 GLU  H     124 VAL  H       1.80
121 GLU  H     125 LEU  H       1.80
122 MET  H     118 VAL  QG2     1.80
122 MET  H     118 VAL  QG1     0.00
123 GLN  H     125 LEU  H       1.80
124 VAL  H     127 SER  H       1.80
131 ALA  H     133 MET  H       1.80
135 THR  H     137 LEU  H       1.80
136 TYR  H     139 ASP  H       1.80
138 ASN  H     139 ASP  H       1.80
139 ASP  H     142 GLU  H       1.80
144 TRP  H     146 GLN  H       1.80
146 GLN  H     149 GLY  H       1.80
147 GLU  H     149 GLY  H       1.80
 52 ALA  H     157 LEU  QD2     1.80
 52 ALA  H     157 LEU  QD1     0.00
157 LEU  H     155 VAL  QG2     1.80
157 LEU  H     155 VAL  QG1     0.00
104 VAL  QG1   157 LEU  QD2     1.80
104 VAL  QG2   157 LEU  QD1     0.00
104 VAL  QG1   157 LEU  QD1     0.00
104 VAL  QG2   157 LEU  QD2     0.00
 13 VAL  QG1    16 LEU  QD2     1.80
 13 VAL  QG2    16 LEU  QD2     0.00
 13 VAL  QG2    16 LEU  QD1     0.00
 13 VAL  QG1    16 LEU  QD1     0.00
 75 LEU  QD1   258 ILE  QG1     1.80
 98 VAL  QG1   141 LEU  QD2     1.80
 98 VAL  QG1   141 LEU  QD1     1.80
 98 VAL  QG1   145 ILE  QD1     1.80
103 ILE  QD1   145 ILE  QD1     1.80
103 ILE  QD1   141 LEU  QD2     1.80
103 ILE  QD1   141 LEU  QD1     1.80
 98 VAL  QG2   141 LEU  QD2     1.80
 98 VAL  QG2   145 ILE  QD1     1.80
 20 LEU  QD1   115 VAL  QG2     1.80
 20 LEU  QD2   115 VAL  QG2     1.80
114 CYS  HG    129 ILE  QD1     1.80
 75 LEU  QD2   258 ILE  QG1     1.80
 77 ILE  QD1   125 LEU  QD2     1.80
 77 ILE  QD1   258 ILE  HB      1.80
 77 ILE  QD1   129 ILE  QD1     1.80
 77 ILE  QD1   258 ILE  HA      1.80
 98 VAL  QG2   141 LEU  QD1     1.80
 20 LEU  QD1   115 VAL  QG1     1.80
 16 LEU  QD1    20 LEU  QD1     1.80
 16 LEU  QD2    20 LEU  QD1     1.80
 16 LEU  QD1    20 LEU  QD2     1.80
 20 LEU  QD2   115 VAL  QG1     1.80
 77 ILE  QD1   125 LEU  QD1     1.80
 16 LEU  QD2    20 LEU  QD2     1.80
 11 LEU  QD2    13 VAL  QG2     1.80
 11 LEU  QD2    13 VAL  QG1     0.00
 11 LEU  QD1    13 VAL  QG1     0.00
 11 LEU  QD1    13 VAL  QG2     0.00
 11 LEU  QD2    16 LEU  QD2     1.80
 11 LEU  QD1    16 LEU  QD2     0.00
 11 LEU  QD2    16 LEU  QD1     0.00
 11 LEU  QD1    16 LEU  QD1     0.00
 11 LEU  QD2    49 VAL  QG1     1.80
 11 LEU  QD1    49 VAL  QG2     0.00
 11 LEU  QD1    49 VAL  QG1     0.00
 11 LEU  QD2    49 VAL  QG2     0.00
 11 LEU  QD2    53 LEU  QD2     1.80
 11 LEU  QD1    53 LEU  QD2     0.00
 11 LEU  QD2    53 LEU  QD1     0.00
 11 LEU  QD1    53 LEU  QD1     0.00
 11 LEU  QD2   137 LEU  QD2     1.80
 11 LEU  QD1   137 LEU  QD2     0.00
 11 LEU  QD2   137 LEU  QD1     0.00
 11 LEU  QD1   137 LEU  QD1     0.00
 12 VAL  QG2    13 VAL  QG2     1.80
 12 VAL  QG2    13 VAL  QG1     0.00
 12 VAL  QG1    13 VAL  QG1     0.00
 12 VAL  QG1    13 VAL  QG2     0.00
 12 VAL  QG1    16 LEU  QD2     1.80
 12 VAL  QG2    16 LEU  QD2     0.00
 12 VAL  QG2    16 LEU  QD1     0.00
 12 VAL  QG1    16 LEU  QD1     0.00
 12 VAL  QG2   137 LEU  QD2     1.80
 12 VAL  QG1   137 LEU  QD2     0.00
 12 VAL  QG2   137 LEU  QD1     0.00
 12 VAL  QG1   137 LEU  QD1     0.00
 13 VAL  QG1   126 VAL  QG2     1.80
 13 VAL  QG2   126 VAL  QG1     0.00
 13 VAL  QG1   126 VAL  QG1     0.00
 13 VAL  QG2   126 VAL  QG2     0.00
 16 LEU  QD2    20 LEU  QD2     1.80
 16 LEU  QD1    20 LEU  QD2     0.00
 16 LEU  QD2    20 LEU  QD1     0.00
 16 LEU  QD1    20 LEU  QD1     0.00
 16 LEU  QD1   126 VAL  QG2     1.80
 16 LEU  QD2   126 VAL  QG2     0.00
 16 LEU  QD2   126 VAL  QG1     0.00
 16 LEU  QD1   126 VAL  QG1     0.00
 20 LEU  QD1   115 VAL  QG2     1.80
 20 LEU  QD2   115 VAL  QG2     0.00
 20 LEU  QD2   115 VAL  QG1     0.00
 20 LEU  QD1   115 VAL  QG1     0.00
 20 LEU  QD1   118 VAL  QG2     1.80
 20 LEU  QD2   118 VAL  QG2     0.00
 20 LEU  QD2   118 VAL  QG1     0.00
 20 LEU  QD1   118 VAL  QG1     0.00
 20 LEU  QD1   126 VAL  QG2     1.80
 20 LEU  QD2   126 VAL  QG2     0.00
 20 LEU  QD2   126 VAL  QG1     0.00
 20 LEU  QD1   126 VAL  QG1     0.00
 49 VAL  QG2    53 LEU  QD2     1.80
 49 VAL  QG2    53 LEU  QD1     0.00
 49 VAL  QG1    53 LEU  QD1     0.00
 49 VAL  QG1    53 LEU  QD2     0.00
 49 VAL  QG2   155 VAL  QG2     1.80
 49 VAL  QG2   155 VAL  QG1     0.00
 49 VAL  QG1   155 VAL  QG1     0.00
 49 VAL  QG1   155 VAL  QG2     0.00
 53 LEU  QD2   103 ILE  QD1     1.80
 53 LEU  QD1   103 ILE  QD1     0.00
 53 LEU  QD2   104 VAL  QG2     1.80
 53 LEU  QD2   104 VAL  QG1     0.00
 53 LEU  QD1   104 VAL  QG1     0.00
 53 LEU  QD1   104 VAL  QG2     0.00
 53 LEU  QD2   137 LEU  QD2     1.80
 53 LEU  QD1   137 LEU  QD2     0.00
 53 LEU  QD2   137 LEU  QD1     0.00
 53 LEU  QD1   137 LEU  QD1     0.00
 53 LEU  QD1   155 VAL  QG2     1.80
 53 LEU  QD2   155 VAL  QG2     0.00
 53 LEU  QD2   155 VAL  QG1     0.00
 53 LEU  QD1   155 VAL  QG1     0.00
 71 LEU  QD1   262 LEU  QQD     1.80
 71 LEU  QD2   262 LEU  QQD     0.00
 75 LEU  QD2    77 ILE  QD1     1.80
 75 LEU  QD1    77 ILE  QD1     0.00
 75 LEU  QD1   113 LEU  QD2     1.80
 75 LEU  QD2   113 LEU  QD2     0.00
 75 LEU  QD2   113 LEU  QD1     0.00
 75 LEU  QD1   113 LEU  QD1     0.00
 75 LEU  QD2   129 ILE  QD1     1.80
 75 LEU  QD1   129 ILE  QD1     0.00
 75 LEU  QD2   258 ILE  HA      1.80
 75 LEU  QD1   258 ILE  HA      0.00
 75 LEU  QD2   258 ILE  QD1     1.80
 75 LEU  QD1   258 ILE  QD1     0.00
 77 ILE  QD1   113 LEU  QD2     1.80
 77 ILE  QD1   113 LEU  QD1     0.00
 89 VAL  QG1    90 VAL  QG2     1.80
 89 VAL  QG2    90 VAL  QG2     0.00
 89 VAL  QG2    90 VAL  QG1     0.00
 89 VAL  QG1    90 VAL  QG1     0.00
 89 VAL  QG1    93 LEU  QD2     1.80
 89 VAL  QG2    93 LEU  QD2     0.00
 89 VAL  QG2    93 LEU  QD1     0.00
 89 VAL  QG1    93 LEU  QD1     0.00
 89 VAL  QG2   258 ILE  HA      1.80
 89 VAL  QG1   258 ILE  HA      0.00
 89 VAL  QG2   258 ILE  QG2     1.80
 89 VAL  QG1   258 ILE  QG2     0.00
 89 VAL  QG1   259 GLY  QA      1.80
 89 VAL  QG2   259 GLY  QA      0.00
 89 VAL  QG2   262 LEU  HG      1.80
 89 VAL  QG1   262 LEU  HG      0.00
 90 VAL  QG1    93 LEU  QD2     1.80
 90 VAL  QG2    93 LEU  QD2     0.00
 90 VAL  QG2    93 LEU  QD1     0.00
 90 VAL  QG1    93 LEU  QD1     0.00
 98 VAL  QG2   103 ILE  QD1     1.80
 98 VAL  QG1   103 ILE  QD1     0.00
103 ILE  QD1   137 LEU  QD2     1.80
103 ILE  QD1   137 LEU  QD1     0.00
104 VAL  QG2   269 LEU  HA      1.80
104 VAL  QG1   269 LEU  HA      0.00
113 LEU  QD2   114 CYS  HG      1.80
113 LEU  QD1   114 CYS  HG      0.00
113 LEU  QD2   125 LEU  QD2     1.80
113 LEU  QD1   125 LEU  QD2     0.00
113 LEU  QD2   125 LEU  QD1     0.00
113 LEU  QD1   125 LEU  QD1     0.00
113 LEU  QD2   129 ILE  QD1     1.80
113 LEU  QD1   129 ILE  QD1     0.00
114 CYS  HG    126 VAL  QG2     1.80
114 CYS  HG    126 VAL  QG1     0.00
115 VAL  QG1   118 VAL  QG2     1.80
115 VAL  QG2   118 VAL  QG2     0.00
115 VAL  QG2   118 VAL  QG1     0.00
115 VAL  QG1   118 VAL  QG1     0.00
118 VAL  QG2   125 LEU  QD2     1.80
118 VAL  QG1   125 LEU  QD2     0.00
118 VAL  QG2   125 LEU  QD1     0.00
118 VAL  QG1   125 LEU  QD1     0.00
118 VAL  QG1   126 VAL  QG2     1.80
118 VAL  QG2   126 VAL  QG2     0.00
118 VAL  QG2   126 VAL  QG1     0.00
118 VAL  QG1   126 VAL  QG1     0.00
124 VAL  QG2   125 LEU  QD2     1.80
124 VAL  QG1   125 LEU  QD2     0.00
124 VAL  QG2   125 LEU  QD1     0.00
124 VAL  QG1   125 LEU  QD1     0.00
125 LEU  QD1   126 VAL  QG2     1.80
125 LEU  QD2   126 VAL  QG2     0.00
125 LEU  QD2   126 VAL  QG1     0.00
125 LEU  QD1   126 VAL  QG1     0.00
125 LEU  QD2   129 ILE  QD1     1.80
125 LEU  QD1   129 ILE  QD1     0.00
126 VAL  QG2   129 ILE  QD1     1.80
126 VAL  QG1   129 ILE  QD1     0.00
137 LEU  QD2   141 LEU  QD2     1.80
137 LEU  QD2   141 LEU  QD1     0.00
137 LEU  QD1   141 LEU  QD1     0.00
137 LEU  QD1   141 LEU  QD2     0.00
137 LEU  QD2   145 ILE  QD1     1.80
137 LEU  QD1   145 ILE  QD1     0.00
141 LEU  QD2   145 ILE  QD1     1.80
141 LEU  QD1   145 ILE  QD1     0.00
155 VAL  QG1   157 LEU  QD2     1.80
155 VAL  QG2   157 LEU  QD1     0.00
155 VAL  QG1   157 LEU  QD1     0.00
155 VAL  QG2   157 LEU  QD2     0.00
155 VAL  QG2   273 TYR  QB      1.80
155 VAL  QG1   273 TYR  QB      0.00
271 ALA  QB    273 TYR  QE      1.80
271 ALA  QB    273 TYR  QD      1.80
273 TYR  QD    274 GLU  QB      1.80
275 ARG  HB3   275 ARG  QG      1.80
275 ARG  HB2   275 ARG  QG      1.80
275 ARG  HA    275 ARG  QG      1.80
 95 ARG  H     263 ARG  QD      1.80
 89 VAL  H     255 ALA  QB      1.80
254 TRP  HZ3   258 ILE  QD1     1.80
254 TRP  HZ3   257 GLU  QG      1.80
254 TRP  HZ3   257 GLU  HB2     1.80
254 TRP  HZ3   255 ALA  QB      1.80
254 TRP  HZ3   257 GLU  HB3     1.80
273 TYR  QD    274 GLU  HA      1.80
272 GLN  HA    273 TYR  QD      1.80
274 GLU  H     274 GLU  QB      1.80
274 GLU  H     274 GLU  QG      1.80
267 ASP  HA    268 ASP  H       1.80
252 GLU  HA    252 GLU  HG3     1.80
266 ALA  H     267 ASP  HA      1.80
253 GLN  QB    255 ALA  H       1.80
260 ALA  QB    261 GLN  HA      1.80
275 ARG  HB3   275 ARG  QD      1.80
 99 ASN  H     266 ALA  QB      1.80
257 GLU  HA    257 GLU  QG      1.80
263 ARG  HA    263 ARG  QG      1.80
272 GLN  H     275 ARG  QG      1.80
272 GLN  H     274 GLU  HA      1.80
272 GLN  H     274 GLU  QB      1.80
263 ARG  HB2   263 ARG  QD      1.80
 92 GLU  H     263 ARG  QD      1.80
 92 GLU  H     260 ALA  QB      1.80
 92 GLU  H     263 ARG  QG      1.80
275 ARG  H     275 ARG  QG      1.80
273 TYR  HA    275 ARG  H       1.80
274 GLU  HA    275 ARG  H       1.80
275 ARG  H     275 ARG  HB3     1.80
275 ARG  H     275 ARG  HB2     1.80
274 GLU  QG    275 ARG  H       1.80
253 GLN  QB    253 GLN  QG      1.80
274 GLU  QB    274 GLU  QG      1.80
270 ASN  HA    271 ALA  H       1.80
269 LEU  HG    271 ALA  H       1.80
252 GLU  HA    252 GLU  HG2     1.80
272 GLN  HA    273 TYR  H       1.80
 97 GLY  H     263 ARG  QD      1.80
255 ALA  QB    258 ILE  HA      1.80
272 GLN  QB    272 GLN  QG      1.80
275 ARG  HB2   275 ARG  QD      1.80
 76 HIS  H     254 TRP  HE3     1.80
263 ARG  HB3   263 ARG  QD      1.80
273 TYR  QE    274 GLU  HA      1.80
272 GLN  HA    273 TYR  QE      1.80
253 GLN  H     253 GLN  QB      1.80
253 GLN  HA    253 GLN  QG      1.80
274 GLU  HA    274 GLU  QG      1.80
272 GLN  HA    272 GLN  QG      1.80
 75 LEU  QD2   254 TRP  HZ3     1.80
 75 LEU  QD1   254 TRP  HZ3     0.00
 75 LEU  QD2   258 ILE  HA      1.80
 75 LEU  QD1   258 ILE  HA      0.00
 75 LEU  QD1   258 ILE  QG1     1.80
 75 LEU  QD2   258 ILE  QG1     0.00
 75 LEU  QD1   262 LEU  QB      1.80
 75 LEU  QD2   262 LEU  QB      0.00
 89 VAL  QG2   258 ILE  HA      1.80
 89 VAL  QG1   258 ILE  HA      0.00
 89 VAL  QG1   259 GLY  QA      1.80
 89 VAL  QG2   259 GLY  QA      0.00
 94 PHE  H     259 GLY  QA      1.80
155 VAL  QG2   273 TYR  QB      1.80
155 VAL  QG1   273 TYR  QB      0.00
157 LEU  QD2   273 TYR  QD      1.80
157 LEU  QD1   273 TYR  QD      0.00
259 GLY  QA    262 LEU  HA      1.80
261 GLN  HA    261 GLN  QG      1.80
261 GLN  QB    261 GLN  QG      1.80
263 ARG  QB    267 ASP  HA      1.80
275 ARG  H     275 ARG  QB      1.80
275 ARG  QB    275 ARG  QG      1.80
275 ARG  QB    275 ARG  QD      1.80


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

Contact the webmaster for help, if required. Thursday, May 2, 2024 7:03:48 AM GMT (wattos1)