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
550453 2lyd 18720 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ALA  H       2 ALA  HA      2.70
  3 ASP  H       3 ASP  HA      2.70
  4 GLU  H       4 GLU  HA      1.80
  5 SER  H       5 SER  HA      1.80
  6 ILE  H       6 ILE  HA      1.80
  7 THR  H       7 THR  HA      1.80
  8 ARG  H       8 ARG  HA      1.80
  9 MET  H       9 MET  HA      1.80
 10 ASN  H      10 ASN  HA      1.80
 11 LEU  H      11 LEU  HA      1.80
 12 ALA  H      12 ALA  HA      1.80
 13 ALA  H      13 ALA  HA      1.80
 14 ILE  H      14 ILE  HA      1.80
 15 LYS  H      15 LYS  HA      1.80
 16 LYS  H      16 LYS  HA      1.80
 17 ILE  H      17 ILE  HA      1.80
 18 ASP  H      18 ASP  HA      2.70
 20 TYR  H      20 TYR  HA      1.80
 21 ALA  H      21 ALA  HA      2.70
 22 LYS  H      22 LYS  HA      1.80
 23 GLU  H      23 GLU  HA      2.70
 24 ILE  H      24 ILE  HA      2.70
 25 VAL  H      25 VAL  HA      1.80
 26 ASP  H      26 ASP  HA      2.70
 27 SER  H      27 SER  HA      2.70
 28 SER  H      28 SER  HA      2.70
 29 SER  H      29 SER  HA      1.80
 31 VAL  H      31 VAL  HA      2.70
 32 ALA  H      32 ALA  HA      2.70
 33 PHE  H      33 PHE  HA      2.70
 34 TYR  H      34 TYR  HA      2.70
 35 THR  H      35 THR  HA      2.70
 36 PHE  H      36 PHE  HA      2.70
 37 ASN  H      37 ASN  HA      2.70
 38 SER  H      38 SER  HA      1.80
 39 SER  H      39 SER  HA      1.80
 40 GLN  H      40 GLN  HA      1.80
 41 ASN  H      41 ASN  HA      1.80
 42 GLU  H      42 GLU  HA      2.70
 43 TRP  H      43 TRP  HA      2.70
 43 TRP  H      43 TRP  HD1     1.80
 44 GLU  H      44 GLU  HA      2.70
 45 LYS  H      45 LYS  HA      2.70
 46 THR  H      46 THR  HA      2.70
 47 ASP  H      47 ASP  HA      1.80
 48 VAL  H      48 VAL  HA      2.70
 49 GLU  H      49 GLU  HA      2.70
 51 ALA  H      51 ALA  HA      2.70
 52 PHE  H      52 PHE  HA      2.70
 53 PHE  H      53 PHE  HA      2.70
 54 ILE  H      54 ILE  HA      2.70
 55 TYR  H      55 TYR  HA      2.70
 56 HIS  H      56 HIS  HA      2.70
 57 ARG  H      57 ARG  HA      2.70
 58 ASN  H      58 ASN  HA      1.80
 59 ALA  H      59 ALA  HA      2.70
 60 GLU  H      60 GLU  HA      2.70
 62 PHE  H      62 PHE  HA      2.70
 63 HIS  H      63 HIS  HA      1.80
 64 SER  H      64 SER  HA      2.70
 65 ILE  H      65 ILE  HA      2.70
 66 PHE  H      66 PHE  HA      2.70
 67 ILE  H      67 ILE  HA      2.70
 68 ASN  H      68 ASN  HA      2.70
 69 ASN  H      69 ASN  HA      2.70
 70 ARG  H      70 ARG  HA      2.70
 71 LEU  H      71 LEU  HA      2.70
 72 ASN  HD21   72 ASN  HB3     1.80
 72 ASN  HD21   72 ASN  HB2     1.80
 72 ASN  H      72 ASN  HA      2.70
 74 THR  H      74 THR  HA      2.70
 75 SER  H      75 SER  HA      2.70
 76 PHE  H      76 PHE  HA      2.70
 77 VAL  H      77 VAL  HA      2.70
 78 GLU  H      78 GLU  HA      2.70
 80 ILE  H      80 ILE  HA      2.70
 81 THR  H      81 THR  HA      2.70
 83 SER  H      83 SER  HA      1.80
 84 LEU  H      84 LEU  HA      1.80
 85 GLU  H      85 GLU  HA      2.70
 86 LEU  H      86 LEU  HA      2.70
 87 GLN  H      87 GLN  HA      2.70
 88 SER  H      88 SER  HA      2.70
 89 GLN  H      89 GLN  HA      2.70
 92 PHE  H      92 PHE  HA      2.70
 93 LEU  H      93 LEU  HA      2.70
 94 LEU  H      94 LEU  HA      2.70
 95 TYR  H      95 TYR  HA      2.70
 96 ARG  H      96 ARG  HA      2.70
100 SER  H     100 SER  HA      1.80
101 ARG  H     101 ARG  HA      2.70
102 ILE  H     102 ILE  HA      2.70
103 ARG  H     103 ARG  HA      2.70
104 GLY  H     104 GLY  HA3     1.80
104 GLY  H     104 GLY  HA2     2.70
105 PHE  H     105 PHE  HA      2.70
106 TRP  H     106 TRP  HA      2.70
110 SER  H     110 SER  HA      1.80
111 GLU  H     111 GLU  HA      1.80
112 GLU  H     112 GLU  HA      1.80
113 CYS  H     113 CYS  HA      1.80
114 ASP  H     114 ASP  HA      1.80
115 ARG  H     115 ARG  HA      1.80
116 ILE  H     116 ILE  HA      1.80
117 SER  H     117 SER  HA      1.80
119 LEU  H     119 LEU  HA      1.80
120 VAL  H     120 VAL  HA      1.80
121 ASN  H     121 ASN  HA      1.80
123 LEU  H     123 LEU  HA      1.80
124 LEU  H     124 LEU  HA      1.80
125 LYS  H     125 LYS  HA      1.80
126 SER  H     126 SER  HA      2.70
127 LYS  H     127 LYS  HA      2.70
1321 ASP  H     1321 ASP  HA      2.70
1328 ARG  H     1328 ARG  HA      2.70
1329 ALA  H     1329 ALA  HA      2.70
1334 GLN  H     1334 GLN  HA      2.70
1335 MET  H     1335 MET  HA      2.70
1337 ASN  H     1337 ASN  HA      2.70
1338 LEU  H     1338 LEU  HA      2.70
1340 LYS  H     1340 LYS  HA      2.70
1344 PHE  H     1344 PHE  HA      1.80
1345 TRP  H     1345 TRP  HA      1.80
1346 GLN  H     1346 GLN  HA      1.80
1347 GLN  H     1347 GLN  HA      1.80
1348 GLU  H     1348 GLU  HA      1.80
1349 ALA  H     1349 ALA  HA      1.80
1350 GLN  H     1350 GLN  HA      1.80
1351 LYS  H     1351 LYS  HA      1.80
1354 ALA  H     1354 ALA  HA      2.70
1355 LEU  H     1355 LEU  HA      2.70
  2 ALA  H       1 MET  HA      1.80
  2 ALA  H       3 ASP  H       3.50
  3 ASP  H       2 ALA  HA      1.80
  3 ASP  H       4 GLU  H       3.50
  4 GLU  H       3 ASP  HA      1.80
  4 GLU  H       5 SER  H       1.80
  5 SER  H       4 GLU  HA      3.20
  5 SER  H       6 ILE  H       1.80
  6 ILE  H       5 SER  HA      3.20
  6 ILE  H       7 THR  H       1.80
  7 THR  H       6 ILE  HA      3.20
  7 THR  H       8 ARG  H       1.80
  8 ARG  H       7 THR  HA      3.20
  8 ARG  H       9 MET  H       1.80
  9 MET  H       8 ARG  HA      3.20
  9 MET  H      10 ASN  H       1.80
 10 ASN  H       9 MET  HA      3.20
 10 ASN  H      11 LEU  H       1.80
 11 LEU  H      10 ASN  HA      3.20
 11 LEU  H      12 ALA  H       1.80
 12 ALA  H      11 LEU  HA      3.20
 12 ALA  H      13 ALA  H       1.80
 13 ALA  H      12 ALA  HA      3.20
 13 ALA  H      14 ILE  H       1.80
 14 ILE  H      13 ALA  HA      3.20
 14 ILE  H      15 LYS  H       1.80
 15 LYS  H      14 ILE  HA      3.20
 15 LYS  H      16 LYS  H       1.80
 16 LYS  H      15 LYS  HA      3.20
 16 LYS  H      17 ILE  H       1.80
 17 ILE  H      16 LYS  HA      3.20
 17 ILE  H      18 ASP  H       1.80
 18 ASP  H      17 ILE  HA      3.20
 19 PRO  HD3    18 ASP  HA      1.80
 19 PRO  HD2    18 ASP  HA      1.80
 20 TYR  H      19 PRO  HA      3.20
 20 TYR  H      19 PRO  HB2     1.80
 20 TYR  H      19 PRO  HD3     3.20
 20 TYR  H      19 PRO  HD2     1.80
 20 TYR  H      21 ALA  H       1.80
 21 ALA  H      20 TYR  HA      3.20
 21 ALA  H      22 LYS  H       3.50
 22 LYS  H      21 ALA  HA      1.80
 22 LYS  H      23 GLU  H       1.80
 23 GLU  H      22 LYS  HA      3.20
 23 GLU  H      24 ILE  H       3.50
 24 ILE  H      23 GLU  HA      1.80
 24 ILE  H      25 VAL  H       3.50
 25 VAL  H      24 ILE  HA      1.80
 25 VAL  H      26 ASP  H       1.80
 26 ASP  H      25 VAL  HA      3.20
 26 ASP  H      27 SER  H       3.50
 27 SER  H      26 ASP  HA      1.80
 27 SER  H      28 SER  H       3.50
 28 SER  H      27 SER  HA      1.80
 28 SER  H      29 SER  H       3.50
 29 SER  H      28 SER  HA      1.80
 29 SER  H      30 HIS  H       1.80
 31 VAL  H      30 HIS  HA      1.80
 31 VAL  H      32 ALA  H       3.50
 32 ALA  H      31 VAL  HA      1.80
 32 ALA  H      33 PHE  H       3.50
 33 PHE  H      32 ALA  HA      1.80
 33 PHE  H      34 TYR  H       3.50
 34 TYR  H      33 PHE  HA      1.80
 34 TYR  H      35 THR  H       3.50
 35 THR  H      34 TYR  HA      1.80
 35 THR  H      36 PHE  H       3.50
 36 PHE  H      35 THR  HA      1.80
 36 PHE  H      37 ASN  H       3.50
 37 ASN  H      36 PHE  HA      1.80
 37 ASN  H      38 SER  H       3.50
 38 SER  H      37 ASN  HA      1.80
 38 SER  H      39 SER  H       1.80
 39 SER  H      38 SER  HA      3.20
 39 SER  H      40 GLN  H       1.80
 40 GLN  H      39 SER  HA      3.20
 40 GLN  H      41 ASN  H       1.80
 41 ASN  H      40 GLN  HA      3.20
 41 ASN  H      42 GLU  H       1.80
 42 GLU  H      41 ASN  HA      1.80
 42 GLU  H      43 TRP  H       3.50
 43 TRP  H      42 GLU  HA      1.80
 43 TRP  H      44 GLU  H       3.50
 44 GLU  H      43 TRP  HA      1.80
 44 GLU  H      45 LYS  H       3.50
 45 LYS  H      44 GLU  HA      1.80
 45 LYS  H      46 THR  H       3.50
 46 THR  H      45 LYS  HA      1.80
 46 THR  H      47 ASP  H       3.50
 47 ASP  H      46 THR  HA      1.80
 47 ASP  H      48 VAL  H       1.80
 48 VAL  H      47 ASP  HA      3.20
 48 VAL  H      49 GLU  H       3.50
 49 GLU  H      48 VAL  HA      1.80
 49 GLU  H      50 GLY  H       3.50
 50 GLY  H      49 GLU  HA      1.80
 50 GLY  H      51 ALA  H       3.50
 51 ALA  H      50 GLY  HA3     1.80
 51 ALA  H      50 GLY  HA2     1.80
 51 ALA  H      52 PHE  H       3.50
 52 PHE  H      51 ALA  HA      1.80
 52 PHE  H      53 PHE  H       3.50
 53 PHE  H      52 PHE  HA      1.80
 53 PHE  H      54 ILE  H       3.50
 54 ILE  H      53 PHE  HA      1.80
 54 ILE  H      55 TYR  H       3.50
 55 TYR  H      54 ILE  HA      1.80
 55 TYR  H      56 HIS  H       3.50
 56 HIS  H      55 TYR  HA      1.80
 56 HIS  H      57 ARG  H       3.50
 57 ARG  H      56 HIS  HA      1.80
 57 ARG  H      58 ASN  H       3.50
 58 ASN  H      57 ARG  HA      1.80
 58 ASN  H      59 ALA  H       1.80
 59 ALA  H      58 ASN  HA      2.70
 60 GLU  HA     61 PRO  HA      1.80
 60 GLU  H      59 ALA  HA      1.80
 60 GLU  H      61 PRO  HD3     3.50
 60 GLU  H      61 PRO  HD2     3.50
 62 PHE  H      61 PRO  HA      1.80
 63 HIS  H      62 PHE  HA      3.20
 64 SER  H      63 HIS  HA      1.80
 64 SER  H      65 ILE  H       3.50
 65 ILE  H      64 SER  HA      1.80
 65 ILE  H      66 PHE  H       3.50
 66 PHE  H      65 ILE  HA      1.80
 66 PHE  H      67 ILE  H       3.50
 67 ILE  H      66 PHE  HA      1.80
 67 ILE  H      68 ASN  H       3.50
 68 ASN  H      67 ILE  HA      1.80
 68 ASN  H      69 ASN  H       3.50
 69 ASN  H      68 ASN  HA      1.80
 69 ASN  H      70 ARG  H       3.50
 70 ARG  H      69 ASN  HA      1.80
 70 ARG  H      71 LEU  H       1.80
 71 LEU  H      70 ARG  HA      3.20
 71 LEU  H      72 ASN  H       1.80
 72 ASN  H      71 LEU  HA      3.20
 74 THR  H      73 THR  HA      1.80
 74 THR  H      75 SER  H       3.50
 75 SER  H      74 THR  HA      1.80
 75 SER  H      76 PHE  H       3.50
 76 PHE  H      75 SER  HA      1.80
 76 PHE  H      77 VAL  H       3.50
 77 VAL  H      76 PHE  HA      1.80
 77 VAL  H      78 GLU  H       3.50
 78 GLU  H      77 VAL  HA      1.80
 78 GLU  H      79 PRO  HD3     3.20
 78 GLU  H      79 PRO  HD2     3.20
 79 PRO  HD3    78 GLU  HA      1.80
 79 PRO  HD2    78 GLU  HA      1.80
 80 ILE  H      79 PRO  HA      1.80
 80 ILE  H      81 THR  H       3.50
 81 THR  H      80 ILE  HA      1.80
 82 GLY  H      81 THR  HA      1.80
 83 SER  H      84 LEU  H       1.80
 84 LEU  H      83 SER  HA      3.20
 84 LEU  H      85 GLU  H       3.50
 85 GLU  H      86 LEU  H       3.50
 86 LEU  H      85 GLU  HA      1.80
 86 LEU  H      87 GLN  H       3.50
 87 GLN  H      86 LEU  HA      1.80
 87 GLN  H      88 SER  H       3.50
 88 SER  H      87 GLN  HA      1.80
 88 SER  H      89 GLN  H       3.50
 89 GLN  H      88 SER  HA      1.80
 89 GLN  H      90 PRO  HD3     3.50
 89 GLN  H      90 PRO  HD2     3.50
 92 PHE  H      91 PRO  HA      3.20
 92 PHE  H      91 PRO  HD3     2.70
 92 PHE  H      91 PRO  HD2     2.70
 93 LEU  H      92 PHE  HA      1.80
 93 LEU  H      94 LEU  H       3.50
 94 LEU  H      93 LEU  HA      1.80
 94 LEU  H      95 TYR  H       3.50
 95 TYR  H      94 LEU  HA      1.80
 95 TYR  H      96 ARG  H       3.50
 96 ARG  H      95 TYR  HA      1.80
 96 ARG  H      97 ASN  H       3.50
100 SER  H     101 ARG  H       1.80
101 ARG  H     100 SER  HA      2.70
101 ARG  H     102 ILE  H       3.50
102 ILE  H     101 ARG  HA      1.80
102 ILE  H     103 ARG  H       3.50
103 ARG  H     102 ILE  HA      1.80
103 ARG  H     104 GLY  H       3.50
104 GLY  H     103 ARG  HA      1.80
104 GLY  H     105 PHE  H       3.50
105 PHE  H     104 GLY  HA3     1.80
105 PHE  H     104 GLY  HA2     1.80
105 PHE  H     106 TRP  H       3.50
106 TRP  H     105 PHE  HA      1.80
106 TRP  H     107 PHE  H       3.50
110 SER  H     111 GLU  H       1.80
111 GLU  H     110 SER  HA      3.20
111 GLU  H     112 GLU  H       1.80
112 GLU  H     111 GLU  HA      3.20
112 GLU  H     113 CYS  H       1.80
113 CYS  H     112 GLU  HA      3.20
113 CYS  H     114 ASP  H       1.80
114 ASP  H     113 CYS  HA      3.20
114 ASP  H     115 ARG  H       1.80
115 ARG  H     114 ASP  HA      3.20
115 ARG  H     116 ILE  H       1.80
116 ILE  H     115 ARG  HA      3.20
116 ILE  H     117 SER  H       1.80
117 SER  H     116 ILE  HA      3.20
117 SER  H     116 ILE  QG2     1.80
117 SER  H     118 GLY  H       1.80
118 GLY  H     117 SER  HA      3.20
118 GLY  H     119 LEU  H       1.80
119 LEU  H     120 VAL  H       1.80
120 VAL  H     119 LEU  HA      3.20
120 VAL  H     121 ASN  H       1.80
121 ASN  H     120 VAL  HA      3.20
121 ASN  H     122 GLY  H       1.80
122 GLY  H     121 ASN  HA      3.20
122 GLY  H     123 LEU  H       1.80
123 LEU  H     124 LEU  H       1.80
124 LEU  H     123 LEU  HA      3.20
124 LEU  H     125 LYS  H       1.80
125 LYS  H     124 LEU  HA      3.20
125 LYS  H     126 SER  H       1.80
126 SER  H     125 LYS  HA      3.20
126 SER  H     127 LYS  H       3.50
127 LYS  H     126 SER  HA      1.80
1320 GLN  H     1321 ASP  H       3.50
1321 ASP  H     1320 GLN  HA      1.80
1321 ASP  H     1322 PRO  HD3     3.50
1321 ASP  H     1322 PRO  HD2     3.50
1328 ARG  H     1327 GLN  HA      1.80
1328 ARG  H     1329 ALA  H       3.50
1329 ALA  H     1328 ARG  HA      1.80
1329 ALA  H     1330 PRO  HD3     3.50
1329 ALA  H     1330 PRO  HD2     3.50
1334 GLN  H     1335 MET  H       3.50
1335 MET  H     1334 GLN  HA      1.80
1335 MET  H     1336 PRO  HD3     3.50
1335 MET  H     1336 PRO  HD2     3.50
1337 ASN  H     1336 PRO  HA      1.80
1337 ASN  H     1338 LEU  H       3.50
1338 LEU  H     1337 ASN  HA      1.80
1340 LYS  H     1339 PRO  HA      1.80
1340 LYS  H     1339 PRO  HD3     3.50
1340 LYS  H     1339 PRO  HD2     3.50
1340 LYS  H     1341 PRO  HD3     3.50
1340 LYS  H     1341 PRO  HD2     3.50
1341 PRO  HD3   1340 LYS  HA      1.80
1341 PRO  HD2   1340 LYS  HA      1.80
1344 PHE  H     1343 LEU  HA      3.20
1344 PHE  H     1345 TRP  H       1.80
1345 TRP  H     1344 PHE  HA      3.20
1345 TRP  H     1346 GLN  H       1.80
1346 GLN  H     1345 TRP  HA      3.20
1346 GLN  H     1347 GLN  H       1.80
1347 GLN  H     1346 GLN  HA      3.20
1347 GLN  H     1348 GLU  H       1.80
1348 GLU  H     1347 GLN  HA      3.20
1348 GLU  H     1349 ALA  H       1.80
1349 ALA  H     1348 GLU  HA      3.20
1349 ALA  H     1350 GLN  H       1.80
1350 GLN  H     1349 ALA  HA      3.20
1350 GLN  H     1351 LYS  H       1.80
1351 LYS  H     1350 GLN  HA      3.20
1351 LYS  H     1352 GLN  H       1.80
1354 ALA  H     1355 LEU  H       3.50
1355 LEU  H     1354 ALA  HA      1.80
  4 GLU  HA      7 THR  H       1.80
  5 SER  HA      8 ARG  H       1.80
  6 ILE  HA      9 MET  QB      1.80
  6 ILE  HA      9 MET  H       1.80
  7 THR  HA     10 ASN  HB2     1.80
  7 THR  HA     10 ASN  H       1.80
  8 ARG  HA     11 LEU  H       1.80
  9 MET  HA     12 ALA  H       1.80
 10 ASN  HA     13 ALA  QB      1.80
 10 ASN  HA     13 ALA  H       1.80
 11 LEU  HA     14 ILE  QD1     1.80
 11 LEU  HA     14 ILE  QG2     1.80
 11 LEU  HA     14 ILE  H       1.80
 11 LEU  QD1    14 ILE  QD1     1.80
 11 LEU  QD1    14 ILE  QG2     1.80
 12 ALA  HA     15 LYS  H       1.80
 13 ALA  HA     16 LYS  H       1.80
 14 ILE  HA     17 ILE  H       1.80
 14 ILE  QG2    18 ASP  QB      1.80
 15 LYS  HA     18 ASP  H       1.80
 18 ASP  HB3    21 ALA  QB      1.80
 20 TYR  H      18 ASP  HA      1.80
 23 GLU  H      21 ALA  HA      1.80
 24 ILE  QG2    27 SER  HB3     1.80
 28 SER  HB3    31 VAL  QG2     1.80
 32 ALA  QB     34 TYR  HE2     1.80
 40 GLN  H      37 ASN  HB3     1.80
 41 ASN  H      38 SER  HA      1.80
 42 GLU  H      40 GLN  H       1.80
 46 THR  QG2    48 VAL  H       1.80
 51 ALA  QB     53 PHE  HD1     1.80
 51 ALA  QB     53 PHE  HE1     1.80
 54 ILE  H      52 PHE  HD1     1.80
 54 ILE  H      52 PHE  HE1     1.80
 59 ALA  H      62 PHE  HA      3.20
 60 GLU  HA     62 PHE  H       1.80
 84 LEU  H      82 GLY  HA2     1.80
 89 GLN  H      93 LEU  QD1     1.80
 92 PHE  H      90 PRO  HA      1.80
109 ASN  HD22  111 GLU  HG3     1.80
109 ASN  HD22  111 GLU  HG2     1.80
111 GLU  H     109 ASN  HB3     3.20
111 GLU  H     109 ASN  HB2     3.20
115 ARG  HA    118 GLY  H       1.80
116 ILE  HA    119 LEU  H       1.80
117 SER  HA    120 VAL  H       1.80
119 LEU  HA    122 GLY  H       1.80
120 VAL  HA    123 LEU  H       1.80
121 ASN  HA    124 LEU  H       1.80
123 LEU  QD1   120 VAL  HA      1.80
1335 MET  QE    1337 ASN  HA      1.80
1335 MET  QE    1338 LEU  QD1     1.80
  7 THR  HA     24 ILE  QD1     1.80
  7 THR  QG2    24 ILE  QD1     1.80
 10 ASN  HB3    24 ILE  QD1     1.80
 10 ASN  HB3    53 PHE  HZ      1.80
 10 ASN  HB2    24 ILE  QD1     1.80
 11 LEU  QD1    21 ALA  QB      1.80
 11 LEU  QD1    23 GLU  HA      1.80
 11 LEU  QD1    23 GLU  QB      1.80
 11 LEU  QD1    24 ILE  HA      1.80
 11 LEU  QD1    24 ILE  H       1.80
 11 LEU  QD2    24 ILE  H       3.20
 11 LEU  H      24 ILE  QD1     1.80
 14 ILE  QD1    24 ILE  QD1     1.80
 14 ILE  QD1    53 PHE  HD2     1.80
 14 ILE  QD1    55 TYR  HD1     1.80
 14 ILE  QG1    53 PHE  HE2     1.80
 14 ILE  QG2    21 ALA  QB      1.80
 14 ILE  QG2    21 ALA  H       1.80
 14 ILE  QG2    24 ILE  QD1     1.80
 14 ILE  QG2    55 TYR  HD1     1.80
 14 ILE  QG2    55 TYR  HE1     1.80
 17 ILE  QD1    75 SER  HB3     1.80
 17 ILE  QD1    75 SER  HB2     1.80
 21 ALA  QB     14 ILE  QD1     1.80
 21 ALA  QB     55 TYR  HD2     1.80
 21 ALA  QB     55 TYR  HE2     1.80
 21 ALA  H      15 LYS  QG      1.80
 22 LYS  H      57 ARG  HA      1.80
 23 GLU  H      11 LEU  QD1     1.80
 23 GLU  H      11 LEU  QD2     1.80
 23 GLU  H      56 HIS  H       1.80
 23 GLU  H      57 ARG  HA      1.80
 24 ILE  HA     55 TYR  HA      1.80
 24 ILE  HA     56 HIS  H       1.80
 24 ILE  QG2    53 PHE  HA      1.80
 24 ILE  QG2    53 PHE  QB      1.80
 24 ILE  QG2    54 ILE  H       1.80
 24 ILE  QG2    55 TYR  HA      1.80
 25 VAL  H      54 ILE  QG2     1.80
 25 VAL  H      55 TYR  HA      1.80
 26 ASP  HB2   119 LEU  QD2     1.80
 26 ASP  H      54 ILE  HB      1.80
 26 ASP  H      54 ILE  H       1.80
 27 SER  HA     54 ILE  H       1.80
 27 SER  HB3    53 PHE  HE2     1.80
 27 SER  H     116 ILE  QD1     1.80
 28 SER  HB3    52 PHE  HD1     1.80
 28 SER  HB2    52 PHE  HD1     1.80
 28 SER  H      52 PHE  HB3     1.80
 28 SER  H      52 PHE  HB2     1.80
 28 SER  H      52 PHE  HD1     1.80
 28 SER  H      52 PHE  H       1.80
 31 VAL  QG1    50 GLY  H       1.80
 31 VAL  QG1    52 PHE  HB3     1.80
 31 VAL  QG1    52 PHE  HB2     1.80
 31 VAL  QG1   105 PHE  HA      1.80
 31 VAL  QG1   106 TRP  H       1.80
 31 VAL  QG2    52 PHE  H       1.80
 31 VAL  H      50 GLY  H       1.80
 32 ALA  HA     50 GLY  H       1.80
 32 ALA  QB    106 TRP  H       1.80
 32 ALA  H     106 TRP  HB3     1.80
 32 ALA  H     106 TRP  HB2     1.80
 32 ALA  H     106 TRP  HE3     1.80
 32 ALA  H     106 TRP  H       1.80
 33 PHE  H      48 VAL  HB      1.80
 33 PHE  H      48 VAL  QG1     1.80
 34 TYR  HD1    45 LYS  HA      1.80
 34 TYR  H      46 THR  QG2     1.80
 35 THR  H      43 TRP  HE3     1.80
 35 THR  H      43 TRP  HZ3     1.80
 35 THR  H      44 GLU  QB      1.80
 35 THR  H      44 GLU  H       1.80
 35 THR  H      45 LYS  HA      1.80
 36 PHE  HB2    44 GLU  H       1.80
 36 PHE  H     102 ILE  H       1.80
 36 PHE  H     103 ARG  HA      1.80
 37 ASN  H      42 GLU  H       1.80
 37 ASN  H      43 TRP  HA      1.80
 41 ASN  H      36 PHE  HZ      1.80
 42 GLU  H      37 ASN  HB3     1.80
 43 TRP  HE3    34 TYR  HA      1.80
 43 TRP  HE3    34 TYR  HB3     1.80
 43 TRP  HE3    34 TYR  HB2     1.80
 43 TRP  HE3    36 PHE  HA      1.80
 43 TRP  HE3   103 ARG  HA      1.80
 43 TRP  HZ2    94 LEU  QD1     1.80
 44 GLU  H      34 TYR  HD1     1.80
 44 GLU  H      35 THR  QG2     1.80
 44 GLU  H      37 ASN  H       1.80
 46 THR  QG2    34 TYR  HA      1.80
 46 THR  H      34 TYR  HA      1.80
 48 VAL  QG1    67 ILE  HB      1.80
 48 VAL  QG1    67 ILE  QD1     1.80
 48 VAL  QG1    67 ILE  QG2     1.80
 48 VAL  QG1    76 PHE  HD1     1.80
 48 VAL  QG2    33 PHE  QB      1.80
 49 GLU  HA     32 ALA  HA      1.80
 49 GLU  H      69 ASN  HA      1.80
 49 GLU  H      71 LEU  QB      1.80
 49 GLU  H      71 LEU  QD1     1.80
 50 GLY  H      32 ALA  QB      1.80
 50 GLY  H      67 ILE  QG2     1.80
 51 ALA  QB     68 ASN  HB3     1.80
 51 ALA  QB     68 ASN  HB2     1.80
 51 ALA  QB     68 ASN  H       1.80
 51 ALA  H      67 ILE  QG2     1.80
 51 ALA  H      68 ASN  HB3     1.80
 51 ALA  H      68 ASN  HB2     1.80
 51 ALA  H      68 ASN  H       1.80
 51 ALA  H      70 ARG  H       1.80
 52 PHE  HD2    65 ILE  QG2     1.80
 52 PHE  HE1   116 ILE  QG2     1.80
 52 PHE  HE2    65 ILE  QD1     1.80
 52 PHE  HE2    65 ILE  QG2     1.80
 52 PHE  H      28 SER  HB3     1.80
 52 PHE  H      30 HIS  HA      1.80
 53 PHE  HD2    24 ILE  QD1     1.80
 53 PHE  HD2    24 ILE  QG2     1.80
 53 PHE  HD2    27 SER  HB3     1.80
 53 PHE  H      65 ILE  QG2     1.80
 53 PHE  H      66 PHE  HB3     1.80
 53 PHE  H      66 PHE  H       1.80
 53 PHE  H      67 ILE  HA      1.80
 53 PHE  H      67 ILE  QG1     1.80
 54 ILE  HA     66 PHE  H       1.80
 54 ILE  QG2    25 VAL  HB      1.80
 54 ILE  QG2    26 ASP  H       1.80
 54 ILE  QG2    63 HIS  HD2     1.80
 54 ILE  QG2    64 SER  H       1.80
 54 ILE  H      25 VAL  HB      1.80
 54 ILE  H      26 ASP  HB3     1.80
 54 ILE  H      27 SER  HB3     1.80
 54 ILE  H     116 ILE  QD1     1.80
 55 TYR  H      64 SER  HB3     1.80
 55 TYR  H      64 SER  H       1.80
 55 TYR  H      65 ILE  HA      1.80
 55 TYR  H      65 ILE  QG2     1.80
 56 HIS  H      23 GLU  QG      1.80
 56 HIS  H      25 VAL  QG2     1.80
 57 ARG  H      62 PHE  HA      1.80
 63 HIS  QB    123 LEU  QD1     1.80
 63 HIS  HE1   123 LEU  QD2     1.80
 64 SER  HA     80 ILE  H       1.80
 64 SER  H      80 ILE  QD1     1.80
 65 ILE  QD1    80 ILE  H       1.80
 65 ILE  H      78 GLU  H       1.80
 65 ILE  H      79 PRO  HA      1.80
 66 PHE  HA     77 VAL  HA      1.80
 66 PHE  HA     78 GLU  H       1.80
 67 ILE  HB     76 PHE  HB3     1.80
 67 ILE  QD1    31 VAL  QG1     1.80
 67 ILE  QD1    52 PHE  HB2     1.80
 67 ILE  QG2    52 PHE  HA      1.80
 67 ILE  H      76 PHE  HB3     1.80
 67 ILE  H      76 PHE  H       1.80
 67 ILE  H      77 VAL  HA      1.80
 68 ASN  HD22   13 ALA  QB      1.80
 69 ASN  H      75 SER  HA      1.80
 70 ARG  H      50 GLY  HA3     1.80
 75 SER  HB3    17 ILE  QG2     1.80
 75 SER  HB2    17 ILE  QG2     1.80
 75 SER  H      17 ILE  QD1     1.80
 76 PHE  HB3    48 VAL  QG1     1.80
 76 PHE  HB2    48 VAL  QG1     1.80
 76 PHE  H      17 ILE  QG2     1.80
 76 PHE  H      67 ILE  HB      1.80
 80 ILE  QD1    63 HIS  HB3     1.80
 80 ILE  QD1    63 HIS  HB2     1.80
 80 ILE  QD1    64 SER  HA      1.80
 80 ILE  QD1   120 VAL  HA      1.80
 80 ILE  QD1   123 LEU  QD1     1.80
 83 SER  H     124 LEU  QD2     1.80
 86 LEU  HA     95 TYR  HA      1.80
 86 LEU  HA     95 TYR  HB2     1.80
 86 LEU  HA     96 ARG  H       1.80
 86 LEU  QD1   117 SER  QB      1.80
 86 LEU  QD2   117 SER  QB      0.00
 87 GLN  HE22   94 LEU  QD2     1.80
 87 GLN  H      93 LEU  QD1     1.80
 87 GLN  H      94 LEU  H       1.80
 87 GLN  H      95 TYR  HA      1.80
 87 GLN  H      95 TYR  QB      1.80
 88 SER  HA     94 LEU  H       1.80
 89 GLN  HE21   94 LEU  QD2     1.80
 89 GLN  HE22   94 LEU  QD2     1.80
 95 TYR  H     103 ARG  H       1.80
 95 TYR  H     104 GLY  HA2     1.80
 96 ARG  H      86 LEU  QD2     1.80
102 ILE  QG2    36 PHE  H       1.80
102 ILE  QG2    43 TRP  HZ2     1.80
102 ILE  QG2    95 TYR  H       1.80
102 ILE  QG2    96 ARG  HA      1.80
102 ILE  H      36 PHE  HB3     1.80
103 ARG  H      43 TRP  HH2     1.80
103 ARG  H      43 TRP  HZ3     1.80
104 GLY  H      34 TYR  H       1.80
104 GLY  H      43 TRP  HH2     1.80
104 GLY  H      43 TRP  HZ3     1.80
116 ILE  QD1    26 ASP  HB3     1.80
116 ILE  QD1    28 SER  HA      1.80
116 ILE  QD1    28 SER  H       1.80
116 ILE  QD1    52 PHE  HD1     1.80
116 ILE  QD1    52 PHE  HE1     1.80
116 ILE  QG2    26 ASP  HB3     1.80
116 ILE  QG2    26 ASP  HB2     1.80
116 ILE  QG2   107 PHE  HZ      1.80
117 SER  QB     93 LEU  QD1     1.80
117 SER  QB     93 LEU  QD2     1.80
120 VAL  QG2    80 ILE  QD1     1.80
123 LEU  QD2    63 HIS  HB3     1.80
 43 TRP  HB2   1338 LEU  QD1     1.80
 43 TRP  HE1   1340 LYS  HA      1.80
 43 TRP  HE1   1340 LYS  QD      1.80
 45 LYS  H     1335 MET  QE      1.80
 87 GLN  QB    1345 TRP  HE1     1.80
 89 GLN  QG    1345 TRP  HE1     1.80
 94 LEU  QD1   1345 TRP  HE1     1.80
100 SER  H     1353 GLU  QB      1.80
100 SER  H     1353 GLU  QG      1.80
102 ILE  QD1   1345 TRP  HZ2     1.80
102 ILE  QG2   1345 TRP  HZ2     1.80
106 TRP  HE1   1336 PRO  QB      1.80
1335 MET  QE     34 TYR  HD1     1.80
1335 MET  QE     34 TYR  HE1     1.80
1335 MET  QE     43 TRP  QB      1.80
1335 MET  QE     44 GLU  HA      1.80
1338 LEU  HB3    43 TRP  HD1     1.80
1338 LEU  QD1    34 TYR  HD1     1.80
1338 LEU  QD1    34 TYR  HE1     1.80
1338 LEU  QD1    43 TRP  HD1     1.80
1338 LEU  QD1    43 TRP  HH2     1.80
1338 LEU  QD2    34 TYR  HD1     1.80
1338 LEU  QD2    92 PHE  HD2     1.80
1338 LEU  QD2    92 PHE  HE2     1.80
1346 GLN  HA    102 ILE  QD1     1.80
1349 ALA  QB     96 ARG  HD3     1.80
1349 ALA  QB     96 ARG  HD2     1.80
1349 ALA  QB    102 ILE  QD1     1.80


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

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