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
644062 6th8 34452 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


100 ASP  H     100 ASP  HA      2.70
101 CYS  H     101 CYS  HA      2.70
102 ARG  H     102 ARG  HA      2.70
104 ALA  H     104 ALA  HA      2.70
106 ALA  H     106 ALA  HA      2.70
108 ALA  H     108 ALA  HA      2.70
 10 GLY  H      10 GLY  HA3     1.80
 10 GLY  H      10 GLY  HA2     2.70
110 LEU  H     110 LEU  HA      2.70
111 ALA  H     111 ALA  HA      2.70
113 LEU  H     113 LEU  HA      2.70
114 THR  H     114 THR  HA      2.70
115 SER  H     115 SER  HA      2.70
116 ALA  H     116 ALA  HA      2.70
118 LEU  H     118 LEU  HA      2.70
119 GLU  H     119 GLU  HA      2.70
 19 GLU  H      19 GLU  HA      1.80
 21 LEU  H      21 LEU  HA      2.70
 22 ARG  H      22 ARG  HA      2.70
 23 GLY  H      23 GLY  HA3     1.80
 23 GLY  H      23 GLY  HA2     2.70
 24 GLN  HE21   24 GLN  HB3     3.50
 24 GLN  HE21   24 GLN  HB2     3.50
 24 GLN  H      24 GLN  HA      1.80
 25 GLY  H      25 GLY  HA3     2.70
 25 GLY  H      25 GLY  HA2     1.80
 26 VAL  H      26 VAL  HA      2.70
 27 GLN  H      27 GLN  HA      2.70
 28 VAL  H      28 VAL  HA      2.70
 29 ASP  H      29 ASP  HA      2.70
 30 TYR  H      30 TYR  HA      2.70
 31 LEU  H      31 LEU  HA      2.70
 33 LEU  H      33 LEU  HA      2.70
 34 ASP  H      34 ASP  HA      2.70
 35 TYR  H      35 TYR  HA      2.70
 37 ALA  H      37 ALA  HA      2.70
 38 GLY  H      38 GLY  HA3     2.70
 38 GLY  H      38 GLY  HA2     1.80
 39 GLU  H      39 GLU  HA      2.70
 41 LEU  H      41 LEU  HA      2.70
 42 ALA  H      42 ALA  HA      2.70
 43 ARG  H      43 ARG  HA      2.70
 44 VAL  H      44 VAL  HA      2.70
 45 ARG  H      45 ARG  HA      2.70
 47 GLU  H      47 GLU  HA      2.70
 48 ARG  H      48 ARG  HA      1.80
 49 LEU  H      49 LEU  HA      2.70
  4 LYS  H       4 LYS  HA      2.70
 50 ASN  H      50 ASN  HA      2.70
 51 GLY  H      51 GLY  HA3     2.70
 51 GLY  H      51 GLY  HA2     2.70
 52 LEU  H      52 LEU  HA      2.70
 53 VAL  H      53 VAL  HA      2.70
 54 VAL  H      54 VAL  HA      2.70
 56 SER  H      56 SER  HA      2.70
 59 GLY  H      59 GLY  HA3     1.80
 59 GLY  H      59 GLY  HA2     2.70
  5 VAL  H       5 VAL  HA      2.70
 60 LEU  H      60 LEU  HA      2.70
 61 GLN  H      61 GLN  HA      2.70
 62 ASN  H      62 ASN  HA      2.70
 63 LEU  H      63 LEU  HA      2.70
 64 TYR  H      64 TYR  HA      2.70
 65 GLN  H      65 GLN  HA      2.70
 66 LEU  H      66 LEU  HA      2.70
 67 ALA  H      67 ALA  HA      2.70
 68 ALA  H      68 ALA  HA      1.80
 69 ALA  H      69 ALA  HA      2.70
  6 LEU  H       6 LEU  HA      2.70
 70 ASP  H      70 ASP  HA      2.70
 71 TRP  H      71 TRP  HA      2.70
 73 GLU  H      73 GLU  HA      2.70
 74 ILE  H      74 ILE  HA      2.70
 75 GLY  H      75 GLY  HA3     1.80
 75 GLY  H      75 GLY  HA2     2.70
 76 ARG  H      76 ARG  HA      2.70
 77 LEU  H      77 LEU  HA      2.70
 79 LEU  H      79 LEU  HA      2.70
  7 ILE  H       7 ILE  HA      2.70
 80 PHE  H      80 PHE  HA      2.70
 81 VAL  H      81 VAL  HA      2.70
 83 SER  H      83 SER  HA      2.70
 86 VAL  H      86 VAL  HA      2.70
 87 ALA  H      87 ALA  HA      2.70
 88 GLU  H      88 GLU  HA      2.70
  8 MET  H       8 MET  HA      2.70
 90 ALA  H      90 ALA  HA      2.70
 91 ARG  H      91 ARG  HA      2.70
 92 GLU  H      92 GLU  HA      2.70
 93 LEU  H      93 LEU  HA      2.70
 94 GLY  H      94 GLY  HA3     2.70
 94 GLY  H      94 GLY  HA2     1.80
 95 ALA  H      95 ALA  HA      2.70
 96 GLN  H      96 GLN  HA      2.70
 97 ARG  H      97 ARG  HA      2.70
 98 VAL  H      98 VAL  HA      2.70
 99 ILE  H      99 ILE  HA      2.70
  9 ARG  H       9 ARG  HA      2.70
100 ASP  H     101 CYS  H       3.50
100 ASP  H      99 ILE  HA      1.80
101 CYS  H     100 ASP  HA      1.80
102 ARG  H     101 CYS  HA      3.20
104 ALA  H     103 GLY  HA3     2.70
104 ALA  H     103 GLY  HA2     2.70
106 ALA  H     105 SER  HA      1.80
106 ALA  H     107 PRO  QD      1.80
108 ALA  H     107 PRO  HA      1.80
108 ALA  H     107 PRO  QD      1.80
108 ALA  H     109 LEU  H       1.80
109 LEU  H     108 ALA  HA      3.20
109 LEU  H     110 LEU  H       1.80
 10 GLY  H       9 ARG  HA      1.80
110 LEU  H     109 LEU  HA      3.20
110 LEU  H     111 ALA  H       1.80
111 ALA  H     110 LEU  HA      3.20
111 ALA  H     112 ALA  H       1.80
112 ALA  H     113 LEU  H       1.80
113 LEU  H     112 ALA  HA      3.20
113 LEU  H     114 THR  H       1.80
114 THR  H     113 LEU  HA      3.20
114 THR  H     115 SER  H       1.80
116 ALA  H     115 SER  HA      3.20
117 ALA  H     118 LEU  H       1.80
118 LEU  H     117 ALA  HA      3.20
119 GLU  H     118 LEU  HA      2.70
 19 GLU  H      18 ALA  HA      1.80
 19 GLU  H      20 ARG  H       1.80
 21 LEU  H      20 ARG  HA      3.20
 21 LEU  H      22 ARG  H       1.80
 22 ARG  H      21 LEU  HA      3.20
 22 ARG  H      23 GLY  H       1.80
 23 GLY  H      22 ARG  HA      2.70
 23 GLY  H      24 GLN  H       1.80
 24 GLN  H      23 GLY  QA      1.80
 24 GLN  H      25 GLY  H       1.80
 25 GLY  H      24 GLN  HA      3.20
 25 GLY  H      26 VAL  H       1.80
 26 VAL  H      25 GLY  HA3     3.20
 26 VAL  H      25 GLY  HA2     2.70
 26 VAL  H      27 GLN  H       3.50
 27 GLN  H      26 VAL  HA      1.80
 27 GLN  H      28 VAL  H       3.50
 28 VAL  H      27 GLN  HA      1.80
 28 VAL  H      29 ASP  H       3.50
 29 ASP  H      28 VAL  HA      1.80
 29 ASP  H      30 TYR  H       3.50
 30 TYR  H      29 ASP  HA      1.80
 30 TYR  H      31 LEU  H       3.50
 31 LEU  H      30 TYR  HA      1.80
 31 LEU  H      32 PRO  HD3     3.50
 31 LEU  H      32 PRO  HD2     3.50
 32 PRO  HD3    33 LEU  H       3.50
 32 PRO  HD2    33 LEU  H       3.50
 33 LEU  H      32 PRO  HA      1.80
 33 LEU  H      34 ASP  H       1.80
 34 ASP  H      33 LEU  HA      3.20
 34 ASP  H      35 TYR  H       1.80
 35 TYR  H      34 ASP  HA      3.20
 36 PRO  HD3    35 TYR  H       3.20
 36 PRO  HD2    35 TYR  HA      1.80
 36 PRO  HD2    35 TYR  H       3.20
 37 ALA  H      36 PRO  HA      1.80
 37 ALA  H      38 GLY  H       3.50
 38 GLY  H      37 ALA  HA      1.80
 38 GLY  H      39 GLU  H       1.80
 39 GLU  H      38 GLY  HA3     2.70
 39 GLU  H      38 GLY  HA2     3.20
 39 GLU  H      40 LEU  H       1.80
 40 LEU  H      41 LEU  H       1.80
 41 LEU  H      40 LEU  HA      3.20
 41 LEU  H      42 ALA  H       1.80
 42 ALA  H      41 LEU  HA      3.20
 42 ALA  H      43 ARG  H       1.80
 43 ARG  H      42 ALA  HA      3.20
 43 ARG  H      44 VAL  H       1.80
 44 VAL  H      43 ARG  HA      3.20
 45 ARG  H      44 VAL  HA      3.20
 45 ARG  H      44 VAL  H       1.80
 47 GLU  H      46 ALA  HA      3.20
 47 GLU  H      48 ARG  H       1.80
 48 ARG  H      47 GLU  HA      3.20
 49 LEU  H      48 ARG  HA      1.80
 49 LEU  H      50 ASN  H       3.50
  4 LYS  H       3 PRO  HA      1.80
  4 LYS  H       5 VAL  H       3.50
 50 ASN  H      49 LEU  HA      1.80
 50 ASN  H      51 GLY  H       1.80
 51 GLY  H      50 ASN  HA      3.20
 51 GLY  H      52 LEU  H       3.50
 52 LEU  H      51 GLY  HA3     2.70
 52 LEU  H      51 GLY  HA2     1.80
 52 LEU  H      53 VAL  H       3.50
 53 VAL  H      52 LEU  HA      1.80
 53 VAL  H      54 VAL  H       3.50
 54 VAL  H      53 VAL  HA      1.80
 56 SER  H      55 SER  HA      3.20
 56 SER  H      55 SER  H       1.80
 59 GLY  H      58 GLN  HA      3.20
 59 GLY  H      60 LEU  H       1.80
  5 VAL  H       4 LYS  HA      1.80
 60 LEU  H      59 GLY  HA3     2.70
 60 LEU  H      59 GLY  HA2     3.20
 60 LEU  H      61 GLN  H       1.80
 61 GLN  H      60 LEU  HA      3.20
 61 GLN  H      62 ASN  H       1.80
 62 ASN  H      61 GLN  HA      3.50
 62 ASN  H      63 LEU  H       1.80
 63 LEU  H      62 ASN  HA      3.20
 63 LEU  H      64 TYR  H       1.80
 64 TYR  H      63 LEU  HA      3.20
 64 TYR  H      65 GLN  H       1.80
 65 GLN  H      64 TYR  HA      3.20
 65 GLN  H      66 LEU  H       1.80
 66 LEU  H      65 GLN  HA      3.20
 66 LEU  H      67 ALA  H       1.80
 67 ALA  H      66 LEU  HA      3.20
 67 ALA  H      68 ALA  H       1.80
 68 ALA  H      67 ALA  HA      3.20
 68 ALA  H      69 ALA  H       3.50
 69 ALA  H      68 ALA  HA      3.20
 69 ALA  H      70 ASP  H       1.80
  6 LEU  H       5 VAL  HA      1.80
  6 LEU  H       7 ILE  H       3.50
 70 ASP  H      69 ALA  HA      3.50
 70 ASP  H      71 TRP  H       1.80
 71 TRP  H      70 ASP  HA      3.20
 71 TRP  H      72 PRO  HD3     2.70
 71 TRP  H      72 PRO  HD2     1.80
 72 PRO  HD3    71 TRP  HA      2.70
 72 PRO  HD2    71 TRP  HA      2.70
 73 GLU  H      72 PRO  HA      3.20
 73 GLU  H      74 ILE  H       1.80
 74 ILE  H      73 GLU  HA      3.20
 74 ILE  H      75 GLY  H       1.80
 75 GLY  H      74 ILE  HA      1.80
 75 GLY  H      76 ARG  H       1.80
 76 ARG  H      75 GLY  HA3     2.70
 76 ARG  H      75 GLY  HA2     3.20
 76 ARG  H      77 LEU  H       1.80
 77 LEU  H      76 ARG  HA      3.20
 77 LEU  H      78 PRO  HD3     3.20
 77 LEU  H      78 PRO  HD2     3.20
 78 PRO  HD3    77 LEU  HA      1.80
 78 PRO  HD2    77 LEU  HA      1.80
 79 LEU  H      78 PRO  HA      1.80
 79 LEU  H      80 PHE  H       3.50
  7 ILE  H       6 LEU  HA      1.80
  7 ILE  H       8 MET  H       3.50
 80 PHE  H      79 LEU  HA      1.80
 80 PHE  H      81 VAL  H       3.50
 81 VAL  H      80 PHE  HA      1.80
 81 VAL  H      82 PRO  HD3     3.50
 81 VAL  H      82 PRO  HD2     3.50
 82 PRO  HD3    81 VAL  HA      1.80
 82 PRO  HD2    81 VAL  HA      2.70
 83 SER  H      82 PRO  HA      3.20
 83 SER  H      82 PRO  HD3     3.20
 83 SER  H      82 PRO  HD2     1.80
 86 VAL  H      85 ARG  HA      3.20
 86 VAL  H      87 ALA  H       1.80
 87 ALA  H      86 VAL  HA      3.20
 87 ALA  H      88 GLU  H       1.80
 88 GLU  H      87 ALA  HA      3.20
 88 GLU  H      89 MET  H       1.80
 89 MET  H      88 GLU  HA      3.20
 89 MET  H      90 ALA  H       1.80
  8 MET  H       7 ILE  HA      1.80
 90 ALA  H      89 MET  HA      3.20
 90 ALA  H      91 ARG  H       1.80
 91 ARG  H      90 ALA  HA      3.20
 91 ARG  H      92 GLU  H       1.80
 92 GLU  H      91 ARG  HA      3.20
 92 GLU  H      93 LEU  H       1.80
 93 LEU  H      92 GLU  HA      3.20
 93 LEU  H      94 GLY  H       1.80
 94 GLY  H      93 LEU  HA      3.20
 94 GLY  H      95 ALA  H       1.80
 95 ALA  H      94 GLY  HA3     3.20
 95 ALA  H      94 GLY  HA2     2.70
 95 ALA  H      96 GLN  H       3.50
 96 GLN  H      95 ALA  HA      1.80
 96 GLN  H      97 ARG  H       1.80
 97 ARG  H      96 GLN  HA      3.50
 97 ARG  H      98 VAL  H       3.50
 98 VAL  H      97 ARG  HA      1.80
 98 VAL  H      99 ILE  H       1.80
 99 ILE  H     100 ASP  H       3.50
 99 ILE  H      98 VAL  HA      1.80
  9 ARG  H       8 MET  HA      1.80
  9 ARG  H       8 MET  H       3.50
101 CYS  HA    104 ALA  QB      1.80
102 ARG  H     100 ASP  HA      1.80
104 ALA  QB    101 CYS  QB      1.80
104 ALA  H     101 CYS  HA      1.80
108 ALA  H     105 SER  QB      1.80
108 ALA  H     105 SER  H       1.80
108 ALA  H     106 ALA  QB      1.80
108 ALA  H     110 LEU  H       1.80
109 LEU  H     106 ALA  HA      1.80
109 LEU  H     107 PRO  HA      1.80
111 ALA  H     107 PRO  HA      1.80
112 ALA  H     110 LEU  QB      1.80
113 LEU  H     110 LEU  HA      1.80
114 THR  H     111 ALA  HA      1.80
114 THR  H     112 ALA  H       1.80
115 SER  H     112 ALA  HA      1.80
117 ALA  H     114 THR  HA      1.80
118 LEU  H     115 SER  HA      1.80
 20 ARG  H      17 LEU  HA      1.80
 21 LEU  H      18 ALA  HA      1.80
 22 ARG  H      19 GLU  HA      1.80
 22 ARG  H      24 GLN  H       1.80
 25 GLY  H      22 ARG  HA      1.80
 26 VAL  H      22 ARG  HA      1.80
 31 LEU  QD1    35 TYR  HD2     1.80
 31 LEU  QD1    35 TYR  HE2     1.80
 31 LEU  QD2    35 TYR  QB      1.80
 32 PRO  HD2    35 TYR  HD2     1.80
 35 TYR  HB3    31 LEU  QD1     1.80
 35 TYR  HB2    31 LEU  QD1     1.80
 35 TYR  H      33 LEU  HA      1.80
 41 LEU  H      39 GLU  H       1.80
 41 LEU  H      43 ARG  H       1.80
 44 VAL  H      41 LEU  HA      1.80
 45 ARG  H      42 ALA  HA      1.80
 47 GLU  H      43 ARG  HA      1.80
 51 GLY  H      49 LEU  HA      1.80
 51 GLY  H      49 LEU  QD2     1.80
 56 SER  H      54 VAL  QG1     1.80
 56 SER  H      54 VAL  QG2     1.80
 56 SER  H      59 GLY  QA      1.80
 56 SER  H      59 GLY  H       1.80
 56 SER  H      60 LEU  HB2     1.80
 61 GLN  H      59 GLY  QA      1.80
 62 ASN  H      59 GLY  HA2     1.80
 63 LEU  H      60 LEU  HA      1.80
 64 TYR  H      61 GLN  HA      1.80
 65 GLN  H      62 ASN  HA      1.80
 66 LEU  H      62 ASN  HA      1.80
 67 ALA  QB     71 TRP  HA      1.80
 67 ALA  QB     71 TRP  HE3     1.80
 67 ALA  QB     71 TRP  HZ3     1.80
 67 ALA  H      64 TYR  HA      1.80
 68 ALA  H      65 GLN  HA      1.80
 70 ASP  H      74 ILE  QD1     1.80
 71 TRP  HE3    74 ILE  HB      1.80
 73 GLU  H      70 ASP  HA      1.80
 73 GLU  H      71 TRP  HA      1.80
 73 GLU  H      75 GLY  H       1.80
 74 ILE  QG2    71 TRP  HA      1.80
 74 ILE  QG2    71 TRP  HE3     1.80
 74 ILE  QG2    71 TRP  HZ3     1.80
 74 ILE  H      71 TRP  HA      1.80
 74 ILE  H      76 ARG  H       1.80
 75 GLY  H      71 TRP  HA      1.80
 75 GLY  H      77 LEU  H       1.80
 76 ARG  H      73 GLU  HA      1.80
 83 SER  H      81 VAL  HA      1.80
 83 SER  H      81 VAL  QG2     1.80
 83 SER  H      86 VAL  H       1.80
 83 SER  H      87 ALA  QB      1.80
 83 SER  H      87 ALA  H       1.80
 87 ALA  QB     84 PRO  HA      1.80
 89 MET  H      86 VAL  HA      1.80
 89 MET  H      87 ALA  HA      2.70
 91 ARG  H      89 MET  H       1.80
 92 GLU  H      94 GLY  H       1.80
 93 LEU  H      91 ARG  H       1.80
 94 GLY  H      92 GLU  HA      1.80
 95 ALA  QB     98 VAL  QG2     1.80
 95 ALA  H      91 ARG  HA      1.80
 95 ALA  H      93 LEU  QB      1.80
 95 ALA  H      93 LEU  H       1.80
 95 ALA  H      98 VAL  QG2     1.80
 97 ARG  H      95 ALA  HA      1.80
101 CYS  H      81 VAL  QG2     1.80
102 ARG  H      83 SER  HA      1.80
104 ALA  QB    109 LEU  QD2     1.80
106 ALA  QB     20 ARG  QD      1.80
106 ALA  QB     21 LEU  QD2     1.80
109 LEU  QD2   101 CYS  HA      1.80
109 LEU  QD2   101 CYS  HB3     1.80
109 LEU  QD2   101 CYS  HB2     1.80
109 LEU  QD2    80 PHE  HD2     1.80
109 LEU  QD2    80 PHE  HE2     1.80
109 LEU  H     104 ALA  QB      1.80
112 ALA  QB     80 PHE  HE2     1.80
112 ALA  QB     99 ILE  QD1     1.80
113 LEU  QD1    80 PHE  HZ      1.80
113 LEU  QD2    80 PHE  HE1     1.80
113 LEU  H      80 PHE  HZ      1.80
114 THR  QG2     3 PRO  QB      1.80
114 THR  QG2     3 PRO  QG      1.80
116 ALA  QB     99 ILE  QD1     1.80
 18 ALA  HA     28 VAL  QG2     1.80
 21 LEU  QD1    28 VAL  QG2     1.80
 21 LEU  QD1     5 VAL  QG2     1.80
 21 LEU  QD1    80 PHE  HD1     1.80
 21 LEU  QD2    80 PHE  HZ      1.80
 22 ARG  H      28 VAL  QG2     1.80
 24 GLN  HE21  106 ALA  QB      1.80
 24 GLN  HE22  106 ALA  HA      1.80
 24 GLN  HE22  106 ALA  QB      1.80
 24 GLN  HE22  107 PRO  QD      1.80
 26 VAL  HA      3 PRO  QD      1.80
 26 VAL  QG2   110 LEU  HA      1.80
 26 VAL  H      21 LEU  HA      1.80
 27 GLN  HE22    4 LYS  QG      1.80
 27 GLN  H       4 LYS  HA      1.80
 27 GLN  H       4 LYS  QB      1.80
 27 GLN  H       4 LYS  QG      1.80
 28 VAL  QG1    18 ALA  HA      1.80
 28 VAL  QG1     7 ILE  QD1     1.80
 28 VAL  QG2    21 LEU  QB      1.80
 28 VAL  QG2    22 ARG  QD      1.80
 29 ASP  H       5 VAL  QG2     1.80
 29 ASP  H       6 LEU  QD1     1.80
 30 TYR  HD1    14 ARG  QB      1.80
 30 TYR  HD1    14 ARG  QG      1.80
 30 TYR  HD2    18 ALA  QB      1.80
 30 TYR  HD2     7 ILE  QD1     1.80
 31 LEU  QD1    39 GLU  QB      1.80
 31 LEU  H       6 LEU  QD1     1.80
 31 LEU  H       8 MET  HA      1.80
 35 TYR  H      66 LEU  QD1     1.80
 37 ALA  HA     66 LEU  HA      1.80
 37 ALA  H      66 LEU  QD2     1.80
 38 GLY  H      66 LEU  HA      1.80
 38 GLY  H      66 LEU  QD2     1.80
 38 GLY  H      68 ALA  QB      1.80
 41 LEU  H      74 ILE  QD1     1.80
 49 LEU  QD1    44 VAL  HA      1.80
 49 LEU  H      44 VAL  HA      1.80
  4 LYS  H      50 ASN  HB3     1.80
  4 LYS  H      50 ASN  HB2     1.80
  4 LYS  H      50 ASN  HD21    1.80
  4 LYS  H      50 ASN  HD22    1.80
 50 ASN  HD21  113 LEU  QD2     1.80
 50 ASN  HD21  117 ALA  HA      3.50
 50 ASN  HD21  117 ALA  QB      1.80
 50 ASN  HD21    3 PRO  HA      1.80
 50 ASN  HD22  113 LEU  QD2     1.80
 50 ASN  HD22  117 ALA  QB      1.80
 50 ASN  HD22    3 PRO  HA      1.80
 50 ASN  H       5 VAL  HA      1.80
 50 ASN  H       5 VAL  QG1     1.80
 51 GLY  H       5 VAL  HA      1.80
 52 LEU  H       5 VAL  QG1     1.80
 52 LEU  H      77 LEU  QB      1.80
 52 LEU  H      78 PRO  QB      1.80
 52 LEU  H      78 PRO  QD      1.80
 52 LEU  H      79 LEU  HA      1.80
 52 LEU  H      80 PHE  HD1     1.80
 52 LEU  H      80 PHE  HE1     1.80
 52 LEU  H      80 PHE  H       1.80
 53 VAL  QG1    80 PHE  HB2     1.80
 53 VAL  H       7 ILE  HA      1.80
 54 VAL  QG1    60 LEU  HA      1.80
 54 VAL  QG1     8 MET  QB      1.80
 54 VAL  QG1     8 MET  QG      1.80
 54 VAL  QG2    82 PRO  QD      1.80
 54 VAL  H      80 PHE  HB3     1.80
 54 VAL  H      80 PHE  HB2     1.80
 54 VAL  H      80 PHE  H       1.80
 54 VAL  H      81 VAL  HA      1.80
 59 GLY  H      33 LEU  QD1     1.80
  5 VAL  QG1    51 GLY  HA3     1.80
  5 VAL  QG2    28 VAL  HA      1.80
  5 VAL  H      28 VAL  HA      1.80
  5 VAL  H      29 ASP  H       1.80
 60 LEU  H      54 VAL  HB      1.80
 60 LEU  H      54 VAL  QG2     1.80
 61 GLN  HE21   89 MET  QE      1.80
 61 GLN  HE21   93 LEU  QD2     1.80
 61 GLN  HE22   89 MET  QE      1.80
 61 GLN  HE22   93 LEU  QD2     1.80
 62 ASN  HD21   33 LEU  QD2     1.80
 62 ASN  HD21    8 MET  QE      1.80
 62 ASN  HD22   33 LEU  QD2     1.80
 63 LEU  QD2    71 TRP  HH2     1.80
 63 LEU  QD2    71 TRP  HZ3     1.80
 63 LEU  H       8 MET  QE      1.80
 64 TYR  HA     71 TRP  HZ3     1.80
 64 TYR  HD2    71 TRP  HD1     1.80
 64 TYR  HD2    71 TRP  HE1     1.80
 64 TYR  HD2    71 TRP  HE3     1.80
 64 TYR  HD2    71 TRP  HH2     1.80
 64 TYR  HD2    71 TRP  HZ2     1.80
 64 TYR  HD2    71 TRP  HZ3     1.80
 64 TYR  HD2    93 LEU  HB3     1.80
 64 TYR  HD2    93 LEU  HB2     1.80
 64 TYR  HD2    93 LEU  QD1     1.80
 64 TYR  HE2    71 TRP  HB3     1.80
 64 TYR  HE2    71 TRP  HB2     1.80
 64 TYR  HE2    71 TRP  HD1     1.80
 64 TYR  HE2    71 TRP  HE1     1.80
 64 TYR  HE2    71 TRP  HE3     1.80
 64 TYR  HE2    71 TRP  HZ2     1.80
 64 TYR  HE2    93 LEU  HA      1.80
 64 TYR  HE2    93 LEU  HB3     1.80
 64 TYR  HE2    93 LEU  HB2     1.80
 64 TYR  HE2    93 LEU  QD1     1.80
 64 TYR  H      93 LEU  QD1     1.80
 67 ALA  HA     40 LEU  QD2     1.80
 67 ALA  HA     74 ILE  QD1     1.80
 67 ALA  QB     74 ILE  QD1     1.80
 67 ALA  H      74 ILE  QD1     1.80
 68 ALA  QB     38 GLY  QA      1.80
 68 ALA  H      74 ILE  QD1     1.80
  6 LEU  H      51 GLY  H       1.80
  6 LEU  H      52 LEU  HA      1.80
 71 TRP  HE1    93 LEU  HA      1.80
 71 TRP  HE1    93 LEU  HB3     1.80
 71 TRP  HE1    94 GLY  HA3     1.80
 71 TRP  HE3    64 TYR  HA      1.80
 73 GLU  H      41 LEU  QD1     1.80
 74 ILE  QD1    40 LEU  QB      1.80
 74 ILE  QD1    41 LEU  HA      1.80
 74 ILE  QD1    41 LEU  QB      1.80
 74 ILE  H      41 LEU  QD1     1.80
 74 ILE  H      67 ALA  QB      1.80
 78 PRO  HA     97 ARG  QG      1.80
 78 PRO  HA     99 ILE  QD1     1.80
 79 LEU  QD2    90 ALA  QB      1.80
 79 LEU  H      95 ALA  QB      1.80
 79 LEU  H      97 ARG  HB3     1.80
 79 LEU  H      97 ARG  HG3     1.80
 79 LEU  H      98 VAL  HA      1.80
 79 LEU  H      98 VAL  QG1     1.80
 79 LEU  H      99 ILE  QD1     1.80
 79 LEU  H      99 ILE  H       1.80
  7 ILE  QD1    18 ALA  HA      1.80
  7 ILE  QD1    18 ALA  QB      1.80
  7 ILE  QD1    30 TYR  HA      1.80
  7 ILE  H      29 ASP  H       1.80
  7 ILE  H      30 TYR  HA      1.80
 80 PHE  HD2    99 ILE  HB      1.80
 80 PHE  HE1    51 GLY  HA3     1.80
 80 PHE  H      52 LEU  QB      1.80
 80 PHE  H      53 VAL  HA      1.80
 80 PHE  H      53 VAL  QG2     1.80
 81 VAL  HA     54 VAL  QG2     1.80
 81 VAL  HA     86 VAL  QG1     1.80
 81 VAL  QG1    90 ALA  QB      1.80
 81 VAL  QG2   100 ASP  HA      1.80
 81 VAL  QG2   100 ASP  QB      1.80
 81 VAL  QG2    87 ALA  HA      1.80
 81 VAL  QG2    87 ALA  QB      1.80
 81 VAL  QG2    98 VAL  QG1     1.80
 81 VAL  H     100 ASP  HA      1.80
 81 VAL  H      99 ILE  HB      1.80
 81 VAL  H      99 ILE  H       1.80
 87 ALA  QB    100 ASP  HB2     1.80
 87 ALA  QB     98 VAL  QG1     1.80
 87 ALA  H      81 VAL  QG2     1.80
 89 MET  QE     57 GLY  QA      1.80
 89 MET  QE     60 LEU  QD2     1.80
  8 MET  QE     33 LEU  QD1     1.80
  8 MET  QE     63 LEU  HA      1.80
  8 MET  QE     63 LEU  QD1     1.80
  8 MET  H      54 VAL  QG1     1.80
 91 ARG  H      98 VAL  QG1     1.80
 91 ARG  H      98 VAL  QG2     1.80
 93 LEU  QD1    60 LEU  QD1     1.80
 93 LEU  QD1    60 LEU  QD2     1.80
 93 LEU  QD1    61 GLN  HA      1.80
 93 LEU  QD1    64 TYR  HA      1.80
 93 LEU  QD1    64 TYR  HB3     1.80
 93 LEU  QD1    64 TYR  HB2     1.80
 93 LEU  QD1    71 TRP  HH2     1.80
 93 LEU  QD1    71 TRP  HZ2     1.80
 93 LEU  QD2    64 TYR  HD2     1.80
 93 LEU  QD2    64 TYR  HE2     1.80
 93 LEU  H      60 LEU  QD2     1.80
 94 GLY  H      71 TRP  HE1     1.80
 94 GLY  H      71 TRP  HZ2     1.80
 95 ALA  HA     75 GLY  HA3     1.80
 95 ALA  HA     75 GLY  HA2     1.80
 95 ALA  QB     71 TRP  HH2     1.80
 95 ALA  QB     71 TRP  HZ2     1.80
 95 ALA  QB     75 GLY  HA2     1.80
 95 ALA  H      71 TRP  HE1     1.80
 95 ALA  H      71 TRP  HH2     1.80
 95 ALA  H      71 TRP  HZ2     1.80
 96 GLN  HE21   72 PRO  HA      1.80
 96 GLN  HE21   75 GLY  HA3     1.80
 96 GLN  HE21   76 ARG  QD      1.80
 96 GLN  HE21   76 ARG  QG      1.80
 96 GLN  HE22   72 PRO  HA      1.80
 96 GLN  HE22   76 ARG  QD      1.80
 96 GLN  HE22   76 ARG  QG      1.80
 96 GLN  H      75 GLY  HA3     1.80
 96 GLN  H      75 GLY  HA2     1.80
 96 GLN  H      76 ARG  HA      1.80
 98 VAL  QG1    87 ALA  HA      1.80
 98 VAL  QG2    91 ARG  HA      1.80
 99 ILE  QD1    80 PHE  HE2     1.80
 99 ILE  QG2    80 PHE  HA      1.80
 99 ILE  QG2    80 PHE  HD2     1.80
 99 ILE  QG2    80 PHE  HE2     1.80
 99 ILE  H      79 LEU  HB3     1.80
 99 ILE  H      80 PHE  HA      1.80


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

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