NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
645383 6lek cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 33 ASP  H      48 ARG  H       3.00
 34 CYS  QB     47 CYS  H       4.20
 36 ALA  HA     45 HIS  HA      3.20
 37 LYS  H      44 ALA  H       3.00
 38 LYS  HA     43 TYR  HA      3.20
 38 LYS  HA     42 SER  H       3.50
 39 PRO  HA     40 ASP  H       3.20
 42 SER  QB     56 CYS  H       3.50
 43 TYR  QB     55 ILE  QD1     4.50
 44 ALA  QB     54 ASN  HD22    4.50
 45 HIS  HA     53 ASN  H       4.50
 44 ALA  QB     55 ILE  QG2     4.50
 46 PRO  HA     52 ALA  HA      3.00
 56 CYS  H      59 SER  H       3.30
 54 ASN  H      61 THR  H       3.30
 50 CYS  H      65 CYS  H       4.30
 52 ALA  H      63 ILE  H       3.00
 51 ASP  HA     64 PRO  HA      3.50
 53 ASN  HA     62 ALA  HA      3.20
 53 ASN  HA     61 THR  H       3.10
 55 ILE  HA     60 CYS  HA      3.20
 55 ILE  HA     59 SER  H       3.50
 18 CYS  HA     22 GLY  H       4.20
 18 CYS  QB     20 ALA  H       4.40
 18 CYS  HA     18 CYS  H       3.50
 18 CYS  QB     19 ASP  H       3.50
 18 CYS  QB     21 ASN  H       3.50
 19 ASP  HA     23 GLU  H       4.20
 19 ASP  HA     22 GLY  H       3.40
 19 ASP  HA     21 ASN  H       4.40
 19 ASP  HB2    21 ASN  H       3.50
 19 ASP  HB3    21 ASN  QD2     3.80
 19 ASP  QB     22 GLY  H       3.50
 19 ASP  HA     20 ALA  H       3.50
 19 ASP  QB     20 ALA  H       3.60
 20 ALA  HA     24 ASN  H       4.20
 20 ALA  QB     21 ASN  H       3.50
 20 ALA  QB     21 ASN  QD2     4.50
 20 ALA  HA     22 GLY  H       4.40
 20 ALA  HA     21 ASN  H       3.50
 21 ASN  HA     25 CYS  H       4.20
 21 ASN  QB     25 CYS  H       3.60
 21 ASN  QB     24 ASN  H       3.80
 21 ASN  QD2    24 ASN  H       4.50
 21 ASN  HA     24 ASN  H       3.40
 22 GLY  QA     26 SER  H       4.20
 22 GLY  QA     26 SER  H       3.40
 23 GLU  HA     25 CYS  H       4.40
 23 GLU  HA     24 ASN  H       3.20
 23 GLU  HA     26 SER  H       3.30
 23 GLU  HA     27 CYS  H       4.10
 23 GLU  QB     24 ASN  H       3.50
 23 GLU  QB     26 SER  H       4.60
 26 SER  HB2    27 CYS  H       3.50
 82 THR  HA     83 HIS  H       3.00
 82 THR  HA     84 CYS  H       4.40
 82 THR  HA     85 HIS  H       3.40
 82 THR  HA     86 CYS  H       4.20
 82 THR  HB     83 HIS  H       3.50
 82 THR  HG1    85 HIS  H       5.50
 82 THR  HB     84 CYS  H       3.80
 83 HIS  HA     86 CYS  H       3.40
 83 HIS  HA     87 SER  H       4.20
 83 HIS  QB     86 CYS  H       3.60
 83 HIS  HA     84 CYS  H       3.00
 83 HIS  QB     84 CYS  H       3.50
 83 HIS  QB     85 HIS  H       3.80
 83 HIS  QB     86 CYS  H       4.00
 84 CYS  HA     86 CYS  H       4.40
 84 CYS  HA     88 CYS  H       4.20
 84 CYS  QB     85 HIS  H       3.50
 84 CYS  QB     86 CYS  H       3.80
 84 CYS  QB     87 SER  H       4.00
 84 CYS  QB     87 SER  QB      5.50
 85 HIS  HA     88 CYS  H       3.40
 85 HIS  HA     89 GLU  H       4.20
 85 HIS  QB     86 CYS  H       3.50
 85 HIS  QB     87 SER  H       3.80
 85 HIS  HD1    88 CYS  H       5.50
 85 HIS  HA     87 SER  H       3.50
 86 CYS  HA     90 HIS  H       4.20
 86 CYS  QB     87 SER  H       3.50
 86 CYS  QB     88 CYS  H       3.80
 86 CYS  HA     88 CYS  H       3.50
 86 CYS  HA     87 SER  H       3.00
 86 CYS  QB     89 GLU  H       4.80
 87 SER  HA     88 CYS  H       3.00
 87 SER  HA     89 GLU  H       4.50
 87 SER  QB     89 GLU  H       4.50
 87 SER  QB     90 HIS  H       4.50
 87 SER  QB     91 SER  HA      5.50
 88 CYS  HA     90 HIS  H       4.50
 88 CYS  HA     91 SER  HA      4.40
 88 CYS  HA     92 HIS  H       4.20
 88 CYS  QB     92 HIS  H       5.50
 88 CYS  QB     90 HIS  H       4.20
 88 CYS  QB     89 GLU  H       3.50
 89 GLU  HA     93 ASP  H       4.20
 89 GLU  HA     92 HIS  H       3.40
 89 GLU  QB     90 HIS  H       3.50
 89 GLU  QB     91 SER  QB      5.50
 90 HIS  HA     94 HIS  H       4.20
 90 HIS  HD1    91 SER  H       4.50
 90 HIS  QB     92 HIS  H       4.50
 90 HIS  QB     93 ASP  H       4.50
 91 SER  HA     95 HIS  H       4.20
 91 SER  QB     92 HIS  H       3.50
 91 SER  QB     93 ASP  H       3.80
 92 HIS  HA     94 HIS  H       3.50
 92 HIS  HA     93 ASP  H       3.00
 92 HIS  QB     94 HIS  H       3.80
 93 ASP  HA     95 HIS  H       4.50
 93 ASP  HA     94 HIS  H       3.00
173 SER  HA    174 ASP  H       3.20
116 ALA  HA    117 ASP  H       3.30
 67 GLU  HA     69 HIS  H       4.50
 65 CYS  HA     67 GLU  H       3.50
110 TRP  HA    139 TYR  H       3.50
109 CYS  H     138 CYS  H       3.80
150 CYS  HA    153 ILE  H       3.80
 67 GLU  QB     76 GLU  QB      5.00
 72 HIS  HA     79 ASP  QB      5.50
 71 CYS  QB     75 HIS  HA      5.50
  3 HIS  HA      4 GLU  H       3.20
  5 GLU  HA      6 ASP  H       3.20
  6 ASP  HA      7 GLY  H       3.20
  7 GLY  QA      8 VAL  H       3.20
  9 CYS  HA     10 ASN  H       3.20
 11 SER  HA     12 ASN  H       3.20
 14 PRO  HA     15 CYS  H       3.20
 16 TYR  HA     17 HIS  H       3.20
 17 HIS  HA     18 CYS  H       3.20
 18 CYS  HA     19 ASP  H       3.20
 19 ASP  HA     20 ALA  H       3.20
 20 ALA  HA     21 ASN  H       3.20
 23 GLU  HA     24 ASN  H       3.20
 26 SER  HA     27 CYS  H       3.20
 27 CYS  HA     28 ASN  H       3.20
 28 ASN  HA     29 CYS  H       3.20
 30 GLU  HA     31 LEU  H       3.20
 31 LEU  HA     32 PHE  H       3.20
 32 PHE  HA     33 ASP  H       3.20
 33 ASP  HA     34 CYS  H       3.20
 36 ALA  HA     37 LYS  H       3.20
 39 PRO  HA     40 ASP  H       3.20
 40 ASP  HA     41 GLY  H       3.20
 41 GLY  QA     42 SER  H       3.20
 42 SER  HA     43 TYR  H       3.20
 43 TYR  HA     44 ALA  H       3.20
 44 ALA  HA     45 HIS  H       3.20
 46 PRO  HA     47 CYS  H       3.20
 47 CYS  HA     48 ARG  H       3.20
 49 ARG  HA     50 CYS  H       3.20
 51 ASP  HA     52 ALA  H       3.20
 52 ALA  HA     53 ASN  H       3.20
 53 ASN  HA     54 ASN  H       3.20
 54 ASN  HA     55 ILE  H       3.20
 55 ILE  HA     56 CYS  H       3.20
 56 CYS  HA     57 LYS  H       3.20
 57 LYS  HA     58 CYS  H       3.20
 58 CYS  HA     59 SER  H       3.20
 59 SER  HA     60 CYS  H       3.20
 60 CYS  HA     61 THR  H       3.20
 61 THR  HA     62 ALA  H       3.20
 62 ALA  HA     63 ILE  H       3.20
 64 PRO  HA     65 CYS  H       3.20
 65 CYS  HA     66 ASN  H       3.20
 66 ASN  HA     67 GLU  H       3.20
 67 GLU  HA     68 ASP  H       3.20
 68 ASP  HA     69 HIS  H       3.20
 70 PRO  HA     71 CYS  H       3.20
 71 CYS  HA     72 HIS  H       3.20
 72 HIS  HA     73 HIS  H       3.20
 73 HIS  HA     74 CYS  H       3.20
 74 CYS  HA     75 HIS  H       3.20
 75 HIS  HA     76 GLU  H       3.20
 76 GLU  HA     77 GLU  H       3.20
 77 GLU  HA     78 ASP  H       3.20
 78 ASP  HA     79 ASP  H       3.20
 80 GLY  QA     81 ASP  H       3.20
 81 ASP  HA     82 THR  H       3.20
 82 THR  HA     83 HIS  H       3.20
 83 HIS  HA     84 CYS  H       3.20
 84 CYS  HA     85 HIS  H       3.20
 85 HIS  HA     86 CYS  H       3.20
 86 CYS  HA     87 SER  H       3.20
 87 SER  HA     88 CYS  H       3.20
 88 CYS  HA     89 GLU  H       3.20
 89 GLU  HA     90 HIS  H       3.20
 90 HIS  HA     91 SER  H       3.20
 91 SER  HA     92 HIS  H       3.20
 92 HIS  HA     93 ASP  H       3.20
 93 ASP  HA     94 HIS  H       3.20
 94 HIS  HA     95 HIS  H       3.20
 95 HIS  HA     96 ASP  H       3.20
 96 ASP  HA     97 ASP  H       3.20
 97 ASP  HA     98 ASP  H       3.20
 98 ASP  HA     99 THR  H       3.20
 99 THR  HA    100 HIS  H       3.20
100 HIS  HA    101 GLY  H       3.20
101 GLY  QA    102 GLU  H       3.20
102 GLU  HA    103 CYS  H       3.20
103 CYS  HA    104 THR  H       3.20
104 THR  HA    105 LYS  H       3.20
105 LYS  HA    106 LYS  H       3.20
106 LYS  HA    107 ALA  H       3.20
108 PRO  HA    109 CYS  H       3.20
109 CYS  HA    110 TRP  H       3.20
110 TRP  HA    111 ARG  H       3.20
111 ARG  HA    112 CYS  H       3.20
112 CYS  HA    113 GLU  H       3.20
113 GLU  HA    114 TYR  H       3.20
114 TYR  HA    115 ASN  H       3.20
115 ASN  HA    116 ALA  H       3.20
116 ALA  HA    117 ASP  H       3.20
117 ASP  HA    118 LEU  H       3.20
118 LEU  HA    119 LYS  H       3.20
119 LYS  HA    120 HIS  H       3.20
120 HIS  HA    121 ASP  H       3.20
121 ASP  HA    122 VAL  H       3.20
122 VAL  HA    123 CYS  H       3.20
124 GLY  QA    125 CYS  H       3.20
125 CYS  HA    126 GLU  H       3.20
126 GLU  H     127 CYS  H       3.20
127 CYS  HA    128 SER  H       3.20
128 SER  HA    129 LYS  H       3.20
129 LYS  HA    130 LEU  H       3.20
131 PRO  HA    132 CYS  H       3.20
132 CYS  HA    133 ASN  H       3.20
133 ASN  HA    134 ASP  H       3.20
134 ASP  HA    135 GLU  H       3.20
135 GLU  HA    136 HIS  H       3.20
137 PRO  HA    138 CYS  H       3.20
138 CYS  HA    139 TYR  H       3.20
139 TYR  HA    140 ARG  H       3.20
140 ARG  HA    141 LYS  H       3.20
143 GLY  QA    144 GLY  H       3.20
144 GLY  QA    145 VAL  H       3.20
145 VAL  HA    146 VAL  H       3.20
146 VAL  HA    147 SER  H       3.20
147 SER  HA    148 CYS  H       3.20
149 ASP  HA    150 CYS  H       3.20
150 CYS  HA    151 LYS  H       3.20
151 LYS  HA    152 THR  H       3.20
152 THR  HA    153 ILE  H       3.20
153 ILE  HA    154 THR  H       3.20
154 THR  HA    155 CYS  H       3.20
155 CYS  HA    156 ASN  H       3.20
156 ASN  HA    157 GLU  H       3.20
157 GLU  HA    158 ASP  H       3.20
158 ASP  HA    159 HIS  H       3.20
160 PRO  HA    161 CYS  H       3.20
161 CYS  HA    162 TYR  H       3.20
162 TYR  HA    163 HIS  H       3.20
163 HIS  HA    164 SER  H       3.20
164 SER  HA    165 TYR  H       3.20
166 GLU  HA    167 GLU  H       3.20
168 ASP  HA    169 GLY  H       3.20
169 GLY  QA    170 VAL  H       3.20
170 VAL  HA    171 THR  H       3.20
171 THR  HA    172 LYS  H       3.20
172 LYS  HA    173 SER  H       3.20
173 SER  HA    174 ASP  H       3.20
175 CYS  HA    176 ASP  H       3.20
176 ASP  HA    177 CYS  H       3.20
178 GLU  HA    179 HIS  H       3.20
181 PRO  HA    182 GLY  H       3.20


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