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
386138 1l6n 5316 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 10 GLY  H      11 GLY  H       1.80
 11 GLY  H      12 GLU  H       1.80
 12 GLU  H      13 LEU  H       1.80
 13 LEU  H      14 ASP  H       1.80
 14 ASP  H      15 LYS  H       1.80
 15 LYS  H      16 TRP  H       1.80
 16 TRP  H      17 GLU  H       1.80
 17 GLU  H      18 LYS  H       1.80
 18 LYS  H      19 ILE  H       1.80
 10 GLY  H      12 GLU  H       1.80
 11 GLY  H      13 LEU  H       1.80
 12 GLU  H      14 ASP  H       1.80
 13 LEU  H      15 LYS  H       1.80
 14 ASP  H      16 TRP  H       1.80
 15 LYS  H      17 GLU  H       1.80
 16 TRP  H      18 LYS  H       1.80
 17 GLU  H      19 ILE  H       1.80
  9 SER  H      12 GLU  H       1.80
 13 LEU  H      16 TRP  H       1.80
 14 ASP  H      17 GLU  H       1.80
  9 SER  H      13 LEU  H       1.80
  9 SER  HA     10 GLY  H       1.80
 10 GLY  HA3    11 GLY  H       1.80
 11 GLY  QA     12 GLU  H       1.80
 12 GLU  HA     13 LEU  H       1.80
 14 ASP  HA     15 LYS  H       1.80
 15 LYS  HA     16 TRP  H       1.80
 16 TRP  HA     17 GLU  H       1.80
 17 GLU  HA     18 LYS  H       1.80
 18 LYS  HA     19 ILE  H       1.80
  9 SER  HA     11 GLY  H       1.80
 10 GLY  HA3    12 GLU  H       1.80
 17 GLU  HA     19 ILE  H       1.80
 10 GLY  HA2    13 LEU  H       1.80
 11 GLY  QA     14 ASP  H       1.80
 12 GLU  HA     15 LYS  H       1.80
 13 LEU  HA     16 TRP  H       1.80
 14 ASP  HA     17 GLU  H       1.80
 15 LYS  HA     18 LYS  H       1.80
 12 GLU  HA     16 TRP  H       1.80
 14 ASP  HA     18 LYS  H       1.80
 10 GLY  HA2    13 LEU  HB3     1.80
 12 GLU  HA     15 LYS  QB      1.80
 13 LEU  HA     16 TRP  HB3     1.80
 13 LEU  HA     16 TRP  HB2     1.80
 14 ASP  HA     17 GLU  QB      1.80
 15 LYS  HA     18 LYS  QB      1.80
 19 ILE  HA     20 ARG  H       1.80
 20 ARG  HA     21 LEU  H       1.80
 21 LEU  HA     22 ARG  H       1.80
 23 PRO  HA     24 GLY  H       1.80
 24 GLY  HA3    25 GLY  H       1.80
 24 GLY  HA2    25 GLY  H       1.80
 25 GLY  QA     26 LYS  H       1.80
 27 LYS  HA     28 GLN  H       1.80
 28 GLN  HA     29 TYR  H       1.80
 29 TYR  HA     30 LYS  H       1.80
 28 GLN  HA     29 TYR  H       1.80
 20 ARG  HA     28 GLN  HA      1.80
 20 ARG  HA     29 TYR  H       1.80
 21 LEU  H      28 GLN  HA      1.80
 23 PRO  HA     25 GLY  H       1.80
 25 GLY  QA     27 LYS  H       1.80
 19 ILE  H      29 TYR  H       1.80
 21 LEU  H      28 GLN  H       1.80
 22 ARG  H      25 GLY  H       1.80
 22 ARG  H      27 LYS  H       1.80
 25 GLY  H      27 LYS  H       1.80
 26 LYS  H      27 LYS  H       1.80
 22 ARG  HA     23 PRO  QD      1.80
 31 LEU  H      32 LYS  H       1.80
 32 LYS  H      33 HIS  H       1.80
 33 HIS  H      34 ILE  H       1.80
 34 ILE  H      35 VAL  H       1.80
 35 VAL  H      36 TRP  H       1.80
 36 TRP  H      37 ALA  H       1.80
 37 ALA  H      38 SER  H       1.80
 38 SER  H      39 ARG  H       1.80
 39 ARG  H      40 GLU  H       1.80
 40 GLU  H      41 LEU  H       1.80
 41 LEU  H      42 GLU  H       1.80
 42 GLU  H      43 ARG  H       1.80
 43 ARG  H      44 PHE  H       1.80
 44 PHE  H      45 ALA  H       1.80
 45 ALA  H      46 VAL  H       1.80
 31 LEU  H      33 HIS  H       1.80
 32 LYS  H      34 ILE  H       1.80
 33 HIS  H      35 VAL  H       1.80
 34 ILE  H      36 TRP  H       1.80
 35 VAL  H      37 ALA  H       1.80
 36 TRP  H      38 SER  H       1.80
 37 ALA  H      39 ARG  H       1.80
 38 SER  H      40 GLU  H       1.80
 39 ARG  H      41 LEU  H       1.80
 40 GLU  H      42 GLU  H       1.80
 41 LEU  H      43 ARG  H       1.80
 42 GLU  H      44 PHE  H       1.80
 43 ARG  H      45 ALA  H       1.80
 44 PHE  H      46 VAL  H       1.80
 30 LYS  H      33 HIS  H       1.80
 32 LYS  H      35 VAL  H       1.80
 35 VAL  H      38 SER  H       1.80
 30 LYS  HA     31 LEU  H       1.80
 33 HIS  HA     34 ILE  H       1.80
 34 ILE  HA     35 VAL  H       1.80
 35 VAL  HA     36 TRP  H       1.80
 36 TRP  HA     37 ALA  H       1.80
 37 ALA  HA     38 SER  H       1.80
 38 SER  HA     39 ARG  H       1.80
 40 GLU  HA     41 LEU  H       1.80
 44 PHE  HA     45 ALA  H       1.80
 44 PHE  H      45 ALA  HA      1.80
 34 ILE  HA     36 TRP  H       1.80
 35 VAL  HA     37 ALA  H       1.80
 32 LYS  HA     35 VAL  H       1.80
 33 HIS  HA     36 TRP  H       1.80
 34 ILE  HA     37 ALA  H       1.80
 35 VAL  HA     38 SER  H       1.80
 36 TRP  HA     39 ARG  H       1.80
 38 SER  HA     41 LEU  H       1.80
 40 GLU  HA     43 ARG  H       1.80
 42 GLU  HA     45 ALA  H       1.80
 32 LYS  HA     36 TRP  H       1.80
 33 HIS  HA     37 ALA  H       1.80
 30 LYS  HA     33 HIS  QB      1.80
 31 LEU  HA     34 ILE  HB      1.80
 32 LYS  HA     35 VAL  HB      1.80
 33 HIS  HA     36 TRP  QB      1.80
 34 ILE  HA     37 ALA  QB      1.80
 35 VAL  HA     38 SER  QB      1.80
 36 TRP  HA     39 ARG  QB      1.80
 37 ALA  HA     40 GLU  HB2     1.80
 37 ALA  HA     40 GLU  HB3     1.80
 40 GLU  HA     43 ARG  QB      1.80
 41 LEU  HA     44 PHE  HB2     1.80
 46 VAL  H      47 ASN  H       1.80
 46 VAL  HA     47 ASN  H       1.80
 46 VAL  HB     47 ASN  H       1.80
 46 VAL  QG2    47 ASN  H       1.80
 47 ASN  HA     48 PRO  HD3     1.80
 47 ASN  HA     48 PRO  HD2     1.80
 49 GLY  H      50 LEU  H       1.80
 50 LEU  H      51 LEU  H       1.80
 51 LEU  H      52 GLU  H       1.80
 52 GLU  H      53 THR  H       1.80
 49 GLY  H      51 LEU  H       1.80
 50 LEU  H      52 GLU  H       1.80
 51 LEU  H      53 THR  H       1.80
 48 PRO  HA     49 GLY  H       1.80
 49 GLY  QA     50 LEU  H       1.80
 51 LEU  HA     52 GLU  H       1.80
 52 GLU  HA     53 THR  H       1.80
 48 PRO  HA     50 LEU  H       1.80
 50 LEU  HA     52 GLU  H       1.80
 51 LEU  HA     53 THR  H       1.80
 49 GLY  QA     52 GLU  H       1.80
 50 LEU  HA     53 THR  H       1.80
 53 THR  H      54 SER  H       1.80
 54 SER  H      55 GLU  H       1.80
 55 GLU  H      56 GLY  H       1.80
 56 GLY  H      57 CYS  H       1.80
 57 CYS  H      58 ARG  H       1.80
 58 ARG  H      59 GLN  H       1.80
 59 GLN  H      60 ILE  H       1.80
 60 ILE  H      61 LEU  H       1.80
 61 LEU  H      62 GLY  H       1.80
 62 GLY  H      63 GLN  H       1.80
 63 GLN  H      64 LEU  H       1.80
 64 LEU  H      65 GLN  H       1.80
 53 THR  H      55 GLU  H       1.80
 54 SER  H      56 GLY  H       1.80
 55 GLU  H      57 CYS  H       1.80
 57 CYS  H      59 GLN  H       1.80
 58 ARG  H      60 ILE  H       1.80
 59 GLN  H      61 LEU  H       1.80
 63 GLN  H      65 GLN  H       1.80
 53 THR  H      56 GLY  H       1.80
 53 THR  H      57 CYS  H       1.80
 53 THR  HA     54 SER  H       1.80
 54 SER  HA     55 GLU  H       1.80
 55 GLU  HA     56 GLY  H       1.80
 56 GLY  HA3    57 CYS  H       1.80
 58 ARG  HA     59 GLN  H       1.80
 60 ILE  HA     61 LEU  H       1.80
 61 LEU  HA     62 GLY  H       1.80
 62 GLY  QA     63 GLN  H       1.80
 63 GLN  HA     64 LEU  H       1.80
 53 THR  HB     55 GLU  H       1.80
 57 CYS  HA     59 GLN  H       1.80
 53 THR  HB     56 GLY  H       1.80
 53 THR  QG2    56 GLY  H       1.80
 54 SER  HA     57 CYS  H       1.80
 55 GLU  HA     58 ARG  H       1.80
 56 GLY  HA2    59 GLN  H       1.80
 57 CYS  HA     60 ILE  H       1.80
 58 ARG  HA     61 LEU  H       1.80
 59 GLN  HA     62 GLY  H       1.80
 60 ILE  HA     63 GLN  H       1.80
 61 LEU  HA     64 LEU  H       1.80
 62 GLY  QA     65 GLN  H       1.80
 58 ARG  HA     62 GLY  H       1.80
 55 GLU  HA     58 ARG  QB      1.80
 57 CYS  HA     60 ILE  HB      1.80
 58 ARG  HA     61 LEU  HB3     1.80
 60 ILE  HA     63 GLN  QB      1.80
 62 GLY  QA     65 GLN  HB2     1.80
 67 SER  H      68 LEU  H       1.80
 68 LEU  H      69 GLN  H       1.80
 69 GLN  H      70 THR  H       1.80
 70 THR  H      71 GLY  H       1.80
 71 GLY  H      72 SER  H       1.80
 67 SER  H      69 GLN  H       1.80
 68 LEU  H      70 THR  H       1.80
 69 GLN  H      71 GLY  H       1.80
 70 THR  H      72 SER  H       1.80
 66 PRO  HD2    67 SER  H       1.80
 66 PRO  QG     67 SER  H       1.80
 66 PRO  HA     67 SER  H       1.80
 67 SER  HA     68 LEU  H       1.80
 68 LEU  HA     69 GLN  H       1.80
 69 GLN  HA     70 THR  H       1.80
 70 THR  HA     71 GLY  H       1.80
 71 GLY  HA3    72 SER  H       1.80
 71 GLY  HA2    72 SER  H       1.80
 65 GLN  HA     67 SER  H       1.80
 66 PRO  HA     68 LEU  H       1.80
 67 SER  HA     69 GLN  H       1.80
 68 LEU  HA     70 THR  H       1.80
 69 GLN  HA     71 GLY  H       1.80
 64 LEU  HA     67 SER  H       1.80
 65 GLN  HA     68 LEU  H       1.80
 67 SER  HA     70 THR  H       1.80
 68 LEU  HA     71 GLY  H       1.80
 66 PRO  HA     69 GLN  QB      1.80
 72 SER  H      73 GLU  H       1.80
 73 GLU  H      74 GLU  H       1.80
 74 GLU  H      75 LEU  H       1.80
 75 LEU  H      76 ARG  H       1.80
 76 ARG  H      77 SER  H       1.80
 77 SER  H      78 LEU  H       1.80
 78 LEU  H      79 TYR  H       1.80
 79 TYR  H      80 ASN  H       1.80
 80 ASN  H      81 THR  H       1.80
 81 THR  H      82 ILE  H       1.80
 82 ILE  H      83 ALA  H       1.80
 83 ALA  H      84 VAL  H       1.80
 84 VAL  H      85 LEU  H       1.80
 85 LEU  H      86 TYR  H       1.80
 86 TYR  H      87 CYS  H       1.80
 87 CYS  H      88 VAL  H       1.80
 88 VAL  H      89 HIS  H       1.80
 89 HIS  H      90 GLN  H       1.80
 90 GLN  H      91 ARG  H       1.80
 91 ARG  H      92 ILE  H       1.80
 92 ILE  H      93 ASP  H       1.80
 73 GLU  H      75 LEU  H       1.80
 74 GLU  H      76 ARG  H       1.80
 75 LEU  H      77 SER  H       1.80
 76 ARG  H      78 LEU  H       1.80
 77 SER  H      79 TYR  H       1.80
 78 LEU  H      80 ASN  H       1.80
 79 TYR  H      81 THR  H       1.80
 80 ASN  H      82 ILE  H       1.80
 81 THR  H      83 ALA  H       1.80
 84 VAL  H      86 TYR  H       1.80
 85 LEU  H      87 CYS  H       1.80
 86 TYR  H      88 VAL  H       1.80
 87 CYS  H      89 HIS  H       1.80
 88 VAL  H      90 GLN  H       1.80
 89 HIS  H      91 ARG  H       1.80
 90 GLN  H      92 ILE  H       1.80
 72 SER  H      75 LEU  H       1.80
 73 GLU  H      76 ARG  H       1.80
 75 LEU  H      78 LEU  H       1.80
 76 ARG  H      79 TYR  H       1.80
 77 SER  H      80 ASN  H       1.80
 72 SER  HA     73 GLU  H       1.80
 72 SER  HB2    73 GLU  H       1.80
 72 SER  HB3    73 GLU  H       1.80
 74 GLU  HA     75 LEU  H       1.80
 76 ARG  HA     77 SER  H       1.80
 79 TYR  HA     80 ASN  H       1.80
 80 ASN  HA     81 THR  H       1.80
 81 THR  HA     82 ILE  H       1.80
 82 ILE  HA     83 ALA  H       1.80
 83 ALA  HA     84 VAL  H       1.80
 84 VAL  HA     85 LEU  H       1.80
 85 LEU  HA     86 TYR  H       1.80
 86 TYR  HA     87 CYS  H       1.80
 87 CYS  HA     88 VAL  H       1.80
 88 VAL  HA     89 HIS  H       1.80
 89 HIS  HA     90 GLN  H       1.80
 90 GLN  HA     91 ARG  H       1.80
 91 ARG  HA     92 ILE  H       1.80
 72 SER  HB2    74 GLU  H       1.80
 72 SER  HB3    74 GLU  H       1.80
 72 SER  HA     74 GLU  H       1.80
 72 SER  HB3    75 LEU  H       1.80
 72 SER  HB2    75 LEU  H       1.80
 72 SER  HA     75 LEU  H       1.80
 74 GLU  HA     77 SER  H       1.80
 75 LEU  HA     78 LEU  H       1.80
 76 ARG  HA     79 TYR  H       1.80
 77 SER  HA     80 ASN  H       1.80
 78 LEU  HA     81 THR  H       1.80
 80 ASN  HA     83 ALA  H       1.80
 81 THR  HA     84 VAL  H       1.80
 83 ALA  HA     86 TYR  H       1.80
 84 VAL  HA     87 CYS  H       1.80
 85 LEU  HA     88 VAL  H       1.80
 86 TYR  HA     89 HIS  H       1.80
 87 CYS  HA     90 GLN  H       1.80
 88 VAL  HA     91 ARG  H       1.80
 75 LEU  HA     79 TYR  H       1.80
 76 ARG  HA     80 ASN  H       1.80
 80 ASN  HA     84 VAL  H       1.80
 82 ILE  HA     86 TYR  H       1.80
 85 LEU  HA     89 HIS  H       1.80
 86 TYR  HA     90 GLN  H       1.80
 73 GLU  HA     76 ARG  QB      1.80
 74 GLU  HA     77 SER  HB2     1.80
 75 LEU  HA     78 LEU  HB2     1.80
 75 LEU  HA     78 LEU  HB3     1.80
 76 ARG  HA     79 TYR  HB3     1.80
 77 SER  HA     80 ASN  HB3     1.80
 78 LEU  HA     81 THR  HB      1.80
 79 TYR  HA     82 ILE  HB      1.80
 80 ASN  HA     83 ALA  QB      1.80
 81 THR  HA     84 VAL  HB      1.80
 82 ILE  HA     85 LEU  HB2     1.80
 83 ALA  HA     86 TYR  HB2     1.80
 84 VAL  HA     87 CYS  QB      1.80
 87 CYS  HA     90 GLN  HB2     1.80
 92 ILE  HA     93 ASP  H       1.80
 92 ILE  QG2    93 ASP  H       1.80
 92 ILE  H      93 ASP  H       1.80
 93 ASP  HA     94 VAL  H       1.80
 94 VAL  HA     95 LYS  H       1.80
 94 VAL  HB     95 LYS  H       1.80
 95 LYS  H      96 ASP  H       1.80
 19 ILE  HA     95 LYS  HA      1.80
 20 ARG  HA     96 ASP  HA      1.80
 94 VAL  HA     96 ASP  H       1.80
 95 LYS  HA     96 ASP  H       1.80
 96 ASP  HA     97 THR  H       1.80
 20 ARG  H      96 ASP  HA      1.80
 97 THR  H      21 LEU  HA      1.80
 20 ARG  H      97 THR  H       1.80
 20 ARG  H      96 ASP  H       1.80
 96 ASP  HA     19 ILE  QG2     1.80
 96 ASP  H      19 ILE  QG2     1.80
 97 THR  H      98 LYS  H       1.80
 98 LYS  H      99 GLU  H       1.80
 99 GLU  H     100 ALA  H       1.80
100 ALA  H     101 LEU  H       1.80
101 LEU  H     102 ASP  H       1.80
102 ASP  H     103 LYS  H       1.80
103 LYS  H     104 ILE  H       1.80
104 ILE  H     105 GLU  H       1.80
105 GLU  H     106 GLU  H       1.80
106 GLU  H     107 GLU  H       1.80
107 GLU  H     108 GLN  H       1.80
108 GLN  H     109 ASN  H       1.80
109 ASN  H     110 LYS  H       1.80
110 LYS  H     111 SER  H       1.80
111 SER  H     112 LYS  H       1.80
112 LYS  H     113 LYS  H       1.80
113 LYS  H     114 LYS  H       1.80
114 LYS  H     115 ALA  H       1.80
115 ALA  H     116 GLN  H       1.80
116 GLN  H     117 GLN  H       1.80
117 GLN  H     118 ALA  H       1.80
118 ALA  H     119 ALA  H       1.80
 96 ASP  H      98 LYS  H       1.80
 97 THR  H      99 GLU  H       1.80
 98 LYS  H     100 ALA  H       1.80
 99 GLU  H     101 LEU  H       1.80
100 ALA  H     102 ASP  H       1.80
101 LEU  H     103 LYS  H       1.80
102 ASP  H     104 ILE  H       1.80
103 LYS  H     105 GLU  H       1.80
104 ILE  H     106 GLU  H       1.80
105 GLU  H     107 GLU  H       1.80
108 GLN  H     110 LYS  H       1.80
109 ASN  H     111 SER  H       1.80
111 SER  H     113 LYS  H       1.80
112 LYS  H     114 LYS  H       1.80
113 LYS  H     115 ALA  H       1.80
114 LYS  H     116 GLN  H       1.80
115 ALA  H     117 GLN  H       1.80
116 GLN  H     118 ALA  H       1.80
117 GLN  H     119 ALA  H       1.80
120 ALA  H     122 THR  H       1.80
 96 ASP  H      99 GLU  H       1.80
 98 LYS  H     101 LEU  H       1.80
 99 GLU  H     102 ASP  H       1.80
100 ALA  H     103 LYS  H       1.80
102 ASP  H     105 GLU  H       1.80
103 LYS  H     106 GLU  H       1.80
 95 LYS  H      99 GLU  H       1.80
 96 ASP  H     100 ALA  H       1.80
 97 THR  HA     98 LYS  H       1.80
 98 LYS  HA     99 GLU  H       1.80
 99 GLU  HA    100 ALA  H       1.80
100 ALA  HA    101 LEU  H       1.80
101 LEU  HA    102 ASP  H       1.80
103 LYS  HA    104 ILE  H       1.80
104 ILE  HA    105 GLU  H       1.80
105 GLU  HA    106 GLU  H       1.80
109 ASN  HA    110 LYS  H       1.80
110 LYS  HA    111 SER  H       1.80
111 SER  HA    112 LYS  H       1.80
112 LYS  HA    113 LYS  H       1.80
114 LYS  HA    115 ALA  H       1.80
116 GLN  HA    117 GLN  H       1.80
117 GLN  HA    118 ALA  H       1.80
120 ALA  HA    121 ASP  H       1.80
121 ASP  HA    122 THR  H       1.80
 97 THR  HA     99 GLU  H       1.80
 98 LYS  HA    100 ALA  H       1.80
 99 GLU  HA    101 LEU  H       1.80
104 ILE  HA    106 GLU  H       1.80
109 ASN  HA    111 SER  H       1.80
111 SER  HA    113 LYS  H       1.80
115 ALA  HA    117 GLN  H       1.80
117 GLN  HA    119 ALA  H       1.80
120 ALA  HA    122 THR  H       1.80
 97 THR  HA    100 ALA  H       1.80
 98 LYS  HA    101 LEU  H       1.80
 99 GLU  HA    102 ASP  H       1.80
100 ALA  HA    103 LYS  H       1.80
101 LEU  HA    104 ILE  H       1.80
103 LYS  HA    106 GLU  H       1.80
104 ILE  HA    107 GLU  H       1.80
109 ASN  HA    112 LYS  H       1.80
111 SER  HA    114 LYS  H       1.80
 98 LYS  HA    102 ASP  H       1.80
101 LEU  HA    105 GLU  H       1.80
 97 THR  HA    100 ALA  QB      1.80
 98 LYS  HA    101 LEU  HB2     1.80
 98 LYS  HA    101 LEU  HB3     1.80
 99 GLU  HA    102 ASP  HB2     1.80
 99 GLU  HA    102 ASP  HB3     1.80
100 ALA  HA    103 LYS  HB2     1.80
100 ALA  HA    103 LYS  HB3     1.80
101 LEU  HA    104 ILE  HB      1.80
102 ASP  HA    105 GLU  QB      1.80
103 LYS  HA    106 GLU  QB      1.80
104 ILE  HA    107 GLU  QB      1.80
105 GLU  HA    108 GLN  QB      1.80
106 GLU  HA    109 ASN  QB      1.80
108 GLN  HA    111 SER  QB      1.80
109 ASN  HA    112 LYS  QB      1.80
111 SER  HA    114 LYS  QB      1.80
112 LYS  HA    115 ALA  QB      1.80
116 GLN  HA    119 ALA  QB      1.80
117 GLN  HA    120 ALA  QB      1.80
118 ALA  HA    121 ASP  QB      1.80
119 ALA  HA    122 THR  QG2     1.80
  6 SER  H       8 LEU  H       1.80
  6 SER  HA      7 VAL  H       1.80
  6 SER  HA      8 LEU  H       1.80
  7 VAL  H       8 LEU  H       1.80
  7 VAL  QQG     8 LEU  H       1.80
  7 VAL  HB      8 LEU  H       1.80
  7 VAL  QQG     8 LEU  HG      1.80
  7 VAL  QQG    34 ILE  QG2     1.80
  7 VAL  QQG    34 ILE  QD1     1.80
  7 VAL  HA     52 GLU  HA      1.80
  7 VAL  HA     52 GLU  QG      1.80
  7 VAL  QQG    52 GLU  QG      1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  HA      8 LEU  QD2     1.80
  8 LEU  HA      9 SER  H       1.80
  8 LEU  HB2     9 SER  H       1.80
  8 LEU  HB3     9 SER  H       1.80
  8 LEU  QD2     9 SER  H       1.80
  8 LEU  QD1     9 SER  H       1.80
  8 LEU  QD2    12 GLU  HB2     1.80
  8 LEU  QD2    13 LEU  H       1.80
  8 LEU  QD1    13 LEU  H       1.80
  8 LEU  QD1    13 LEU  HA      1.80
  8 LEU  QD1    13 LEU  QD1     1.80
  8 LEU  QD2    13 LEU  QD1     1.80
  8 LEU  QD1    13 LEU  QD2     1.80
  8 LEU  QD1    16 TRP  H       1.80
  8 LEU  QD1    16 TRP  HB2     1.80
  8 LEU  H      34 ILE  QG2     1.80
  8 LEU  H      34 ILE  QD1     1.80
  8 LEU  QD1    34 ILE  QD1     1.80
  8 LEU  QD2    34 ILE  QD1     1.80
  8 LEU  QD1    34 ILE  QG2     1.80
  8 LEU  QD2    88 VAL  QG1     1.80
  8 LEU  QD1    88 VAL  QG1     1.80
  9 SER  H      12 GLU  HB2     1.80
  9 SER  H      12 GLU  HB3     1.80
  9 SER  HB2    11 GLY  H       1.80
  9 SER  HB2    10 GLY  H       1.80
  9 SER  HB3    12 GLU  H       1.80
 12 GLU  H      12 GLU  HB3     1.80
 12 GLU  H      12 GLU  QG      1.80
 12 GLU  HA     88 VAL  QG1     1.80
 13 LEU  H      13 LEU  HB2     1.80
 13 LEU  H      13 LEU  HB3     1.80
 13 LEU  HA     13 LEU  QD1     1.80
 13 LEU  HB3    14 ASP  H       1.80
 13 LEU  QD1    16 TRP  HD1     1.80
 13 LEU  QD1    17 GLU  H       1.80
 15 LYS  H      88 VAL  QG1     1.80
 16 TRP  HB3    17 GLU  H       1.80
 16 TRP  HB2    17 GLU  H       1.80
 16 TRP  HA     19 ILE  QD1     1.80
 16 TRP  HE3    19 ILE  QD1     1.80
 16 TRP  HE1    30 LYS  H       1.80
 16 TRP  HE1    30 LYS  HA      1.80
 16 TRP  HD1    30 LYS  HA      1.80
 16 TRP  HE1    31 LEU  H       1.80
 16 TRP  HE1    31 LEU  HA      1.80
 16 TRP  HE1    31 LEU  QD1     1.80
 16 TRP  HD1    31 LEU  QD1     1.80
 16 TRP  HE1    32 LYS  H       1.80
 16 TRP  HZ2    34 ILE  H       1.80
 16 TRP  HE1    34 ILE  QD1     1.80
 16 TRP  HZ2    34 ILE  QD1     1.80
 16 TRP  HE1    34 ILE  HG13    1.80
 16 TRP  HE1    34 ILE  HG12    1.80
 16 TRP  HE1    34 ILE  H       1.80
 16 TRP  HH2    84 VAL  QG1     1.80
 16 TRP  HE3    84 VAL  QG1     1.80
 16 TRP  HE3    85 LEU  HA      1.80
 16 TRP  H      88 VAL  QG2     1.80
 16 TRP  H      88 VAL  QG1     1.80
 16 TRP  HA     88 VAL  QG2     1.80
 16 TRP  HE3    88 VAL  QG2     1.80
 16 TRP  HE3    88 VAL  QG1     1.80
 19 ILE  QG2    29 TYR  QE      1.80
 19 ILE  QG2    29 TYR  H       1.80
 19 ILE  QG2    84 VAL  QG1     1.80
 19 ILE  QG2    84 VAL  QG2     1.80
 19 ILE  QD1    84 VAL  QG1     1.80
 19 ILE  QD1    84 VAL  QG2     1.80
 19 ILE  QG2    97 THR  H       1.80
 19 ILE  QD1    94 VAL  QQG     1.80
 21 LEU  HG     21 LEU  H       1.80
 21 LEU  QD1    22 ARG  H       1.80
 21 LEU  QD2    22 ARG  H       1.80
 21 LEU  HB2    22 ARG  H       1.80
 21 LEU  QD2    27 LYS  H       1.80
 21 LEU  QD2    28 GLN  HA      1.80
 21 LEU  QD2    28 GLN  H       1.80
 21 LEU  QD1    28 GLN  H       1.80
 21 LEU  QD2    29 TYR  HA      1.80
 21 LEU  QD1    29 TYR  HA      1.80
 21 LEU  QD2    29 TYR  H       1.80
 21 LEU  QD1    29 TYR  H       1.80
 21 LEU  QD1    30 LYS  H       1.80
 21 LEU  QD2    33 HIS  HE1     1.80
 21 LEU  QD1    33 HIS  HE1     1.80
 29 TYR  H      29 TYR  HD2     1.80
 29 TYR  HA     33 HIS  HE1     1.80
 29 TYR  QE     81 THR  HA      1.80
 29 TYR  QE     81 THR  QG2     1.80
 29 TYR  QE     84 VAL  QG1     1.80
 29 TYR  QE     84 VAL  QG2     1.80
 31 LEU  H      31 LEU  QD1     1.80
 31 LEU  HA     31 LEU  QD1     1.80
 31 LEU  H      31 LEU  QB      1.80
 31 LEU  HA     34 ILE  QD1     1.80
 31 LEU  QD1    34 ILE  QD1     1.80
 31 LEU  QD1    34 ILE  QG1     1.80
 34 ILE  H      34 ILE  HB      1.80
 34 ILE  HB     35 VAL  H       1.80
 34 ILE  QG2    35 VAL  H       1.80
 34 ILE  QG2    35 VAL  QG2     1.80
 34 ILE  QG2    35 VAL  HA      1.80
 34 ILE  HA     81 THR  QG2     1.80
 34 ILE  H      81 THR  QG2     1.80
 34 ILE  QD1    85 LEU  QD2     1.80
 34 ILE  QD1    85 LEU  QD1     1.80
 35 VAL  HA     35 VAL  QG2     1.80
 35 VAL  H      35 VAL  QG2     1.80
 35 VAL  H      35 VAL  HB      1.80
 35 VAL  QG1    36 TRP  H       1.80
 36 TRP  HZ2    74 GLU  QG      1.80
 36 TRP  HH2    78 LEU  QD2     1.80
 36 TRP  HH2    78 LEU  HA      1.80
 37 ALA  QB     38 SER  H       1.80
 37 ALA  QB     78 LEU  QD2     1.80
 37 ALA  HA     78 LEU  QD2     1.80
 37 ALA  QB     81 THR  QG2     1.80
 37 ALA  QB     81 THR  HB      1.80
 38 SER  H      51 LEU  QD2     1.80
 38 SER  H      51 LEU  QD1     1.80
 38 SER  HA     51 LEU  QD2     1.80
 38 SER  H      78 LEU  QD2     1.80
 40 GLU  QB     78 LEU  QD2     1.80
 41 LEU  HA     41 LEU  QD2     1.80
 41 LEU  H      41 LEU  HG      1.80
 41 LEU  HA     41 LEU  HB2     1.80
 41 LEU  HA     46 VAL  HB      1.80
 41 LEU  QD2    46 VAL  HB      1.80
 41 LEU  HA     46 VAL  QG1     1.80
 41 LEU  QD1    48 PRO  HA      1.80
 41 LEU  QD1    48 PRO  HB3     1.80
 41 LEU  QD2    60 ILE  HA      1.80
 41 LEU  H      78 LEU  QD2     1.80
 44 PHE  HB2    44 PHE  H       1.80
 44 PHE  HB3    46 VAL  QG1     1.80
 44 PHE  HB2    46 VAL  QG1     1.80
 45 ALA  H      45 ALA  QB      1.80
 46 VAL  HA     46 VAL  QG2     1.80
 46 VAL  H      46 VAL  QG1     1.80
 46 VAL  QG2    47 ASN  H       1.80
 46 VAL  H      46 VAL  HB      1.80
 46 VAL  QG2    60 ILE  QD1     1.80
 47 ASN  HA     49 GLY  H       1.80
 47 ASN  QB     49 GLY  H       1.80
 47 ASN  QB     50 LEU  QD1     1.80
 47 ASN  H      50 LEU  QD1     1.80
 47 ASN  QB     50 LEU  H       1.80
 48 PRO  HG2    49 GLY  H       1.80
 48 PRO  HD2    49 GLY  H       1.80
 49 GLY  H      49 GLY  QA      1.80
 50 LEU  HA     50 LEU  HB3     1.80
 50 LEU  HA     50 LEU  QD2     1.80
 50 LEU  H      50 LEU  HB2     1.80
 50 LEU  H      50 LEU  HG      1.80
 50 LEU  QD2    51 LEU  H       1.80
 50 LEU  HA     56 GLY  HA3     1.80
 50 LEU  HA     56 GLY  HA2     1.80
 50 LEU  QD2    56 GLY  HA3     1.80
 50 LEU  QD2    56 GLY  HA2     1.80
 51 LEU  H      51 LEU  HB3     1.80
 51 LEU  HA     51 LEU  QD1     1.80
 51 LEU  HB3    52 GLU  H       1.80
 51 LEU  HA     60 ILE  QD1     1.80
 51 LEU  QD1    85 LEU  QD2     1.80
 51 LEU  QD1    85 LEU  QD1     1.80
 51 LEU  QD2    85 LEU  QD2     1.80
 52 GLU  QB     53 THR  QG2     1.80
 53 THR  H      53 THR  QG2     1.80
 53 THR  HA     53 THR  QG2     1.80
 53 THR  HB     54 SER  H       1.80
 54 SER  HA     86 TYR  HD1     1.80
 54 SER  HA     86 TYR  HE1     1.80
 54 SER  QB     86 TYR  HD1     1.80
 54 SER  QB     86 TYR  HE1     1.80
 54 SER  H      89 HIS  QB      1.80
 54 SER  HA     89 HIS  QB      1.80
 57 CYS  HB2    86 TYR  HD1     1.80
 57 CYS  HB3    86 TYR  HD1     1.80
 57 CYS  HA     60 ILE  QD1     1.80
 58 ARG  H      86 TYR  HD1     1.80
 59 GLN  H      60 ILE  QD1     1.80
 60 ILE  H      60 ILE  QD1     1.80
 60 ILE  HA     60 ILE  QD1     1.80
 60 ILE  H      60 ILE  HB      1.80
 60 ILE  QG2    61 LEU  H       1.80
 60 ILE  HB     61 LEU  H       1.80
 61 LEU  HA     61 LEU  QD1     1.80
 61 LEU  HB3    62 GLY  H       1.80
 61 LEU  HA     64 LEU  QD2     1.80
 61 LEU  HA     79 TYR  HE1     1.80
 61 LEU  QD1    79 TYR  HE1     1.80
 61 LEU  QD1    79 TYR  HD1     1.80
 61 LEU  QD1    79 TYR  HA      1.80
 61 LEU  QD1    82 ILE  HB      1.80
 61 LEU  QD1    83 ALA  HA      1.80
 61 LEU  QD2    83 ALA  HA      1.80
 61 LEU  QD1    83 ALA  H       1.80
 61 LEU  QD2    83 ALA  H       1.80
 61 LEU  QD2    83 ALA  QB      1.80
 61 LEU  QD1    83 ALA  QB      1.80
 61 LEU  QD2    86 TYR  H       1.80
 61 LEU  QD2    86 TYR  HB2     1.80
 61 LEU  QD2    86 TYR  HB3     1.80
 61 LEU  QD1    86 TYR  HB2     1.80
 64 LEU  HA     64 LEU  QD1     1.80
 64 LEU  HA     75 LEU  QQD     1.80
 64 LEU  QD1    75 LEU  QQD     1.80
 64 LEU  QD1    78 LEU  QD1     1.80
 64 LEU  QD2    79 TYR  H       1.80
 64 LEU  QD2    79 TYR  HD1     1.80
 64 LEU  QD1    79 TYR  HD1     1.80
 64 LEU  QD2    79 TYR  HA      1.80
 64 LEU  QD2    82 ILE  QD1     1.80
 64 LEU  QD1    82 ILE  QD1     1.80
 65 GLN  HB2    65 GLN  H       1.80
 65 GLN  HB3    65 GLN  H       1.80
 65 GLN  HA     65 GLN  H       1.80
 65 GLN  H      66 PRO  HD2     1.80
 65 GLN  H      66 PRO  HD3     1.80
 65 GLN  HG2    79 TYR  HE1     1.80
 65 GLN  HB3    79 TYR  HE1     1.80
 65 GLN  H      79 TYR  HE1     1.80
 65 GLN  H      79 TYR  HD1     1.80
 65 GLN  HA     79 TYR  HE1     1.80
 65 GLN  HA     79 TYR  HE1     1.80
 67 SER  H      68 LEU  HG      1.80
 67 SER  H      68 LEU  HB2     1.80
 67 SER  QB     75 LEU  QQD     1.80
 68 LEU  H      68 LEU  HG      1.80
 68 LEU  HB2    69 GLN  H       1.80
 68 LEU  H      68 LEU  HB2     1.80
 68 LEU  H      68 LEU  HB3     1.80
 68 LEU  HB2    69 GLN  H       1.80
 68 LEU  QD2    69 GLN  H       1.80
 68 LEU  HA     75 LEU  QQD     1.80
 68 LEU  H      75 LEU  QQD     1.80
 68 LEU  QD2    75 LEU  QQD     1.80
 68 LEU  QD2    76 ARG  HA      1.80
 68 LEU  QD2    76 ARG  QB      1.80
 68 LEU  QD2    79 TYR  H       1.80
 68 LEU  QD1    79 TYR  HD1     1.80
 68 LEU  QD1    79 TYR  HE1     1.80
 68 LEU  QD2    79 TYR  HD1     1.80
 68 LEU  QD2    79 TYR  HB3     1.80
 68 LEU  QD2    79 TYR  HB2     1.80
 68 LEU  QD1    79 TYR  HB2     1.80
 70 THR  QG2    70 THR  H       1.80
 70 THR  QG2    71 GLY  H       1.80
 70 THR  H      75 LEU  QQD     1.80
 71 GLY  HA3    75 LEU  QQD     1.80
 71 GLY  HA2    75 LEU  QQD     1.80
 71 GLY  H      75 LEU  QQD     1.80
 72 SER  H      75 LEU  QQD     1.80
 72 SER  H      75 LEU  QB      1.80
 75 LEU  QQD    75 LEU  HA      1.80
 77 SER  HB3    78 LEU  H       1.80
 78 LEU  HA     78 LEU  QD2     1.80
 78 LEU  HA     78 LEU  QD1     1.80
 78 LEU  HB3    79 TYR  H       1.80
 79 TYR  HE2    83 ALA  QB      1.80
 79 TYR  HD2    83 ALA  QB      1.80
 79 TYR  HE2   101 LEU  QD1     1.80
 79 TYR  HD2   101 LEU  QD1     1.80
 80 ASN  HB3    97 THR  QG2     1.80
 80 ASN  HB2    97 THR  QG2     1.80
 80 ASN  HA     97 THR  QG2     1.80
 80 ASN  HA    101 LEU  QD2     1.80
 80 ASN  HA    101 LEU  QD1     1.80
 81 THR  HB     82 ILE  H       1.80
 81 THR  HB     83 ALA  H       1.80
 82 ILE  HA     82 ILE  QG2     1.80
 82 ILE  HB     82 ILE  QG2     1.80
 82 ILE  HB     83 ALA  H       1.80
 82 ILE  QD1    83 ALA  H       1.80
 82 ILE  QG2    83 ALA  H       1.80
 83 ALA  QB    100 ALA  QB      1.80
 83 ALA  QB    101 LEU  HA      1.80
 83 ALA  QB    101 LEU  QD1     1.80
 83 ALA  QB    101 LEU  QD2     1.80
 83 ALA  HA    104 ILE  QD1     1.80
 83 ALA  QB    104 ILE  QD1     1.80
 83 ALA  HA    104 ILE  QG2     1.80
 83 ALA  QB    104 ILE  QG2     1.80
 84 VAL  H      84 VAL  QG2     1.80
 84 VAL  HA     84 VAL  QG2     1.80
 84 VAL  H      84 VAL  HB      1.80
 84 VAL  QG1    85 LEU  H       1.80
 84 VAL  QG1    88 VAL  QG2     1.80
 84 VAL  QG2    97 THR  HA      1.80
 84 VAL  QG2   100 ALA  QB      1.80
 84 VAL  H     100 ALA  QB      1.80
 84 VAL  HA    100 ALA  QB      1.80
 85 LEU  QD1    85 LEU  HA      1.80
 85 LEU  H      85 LEU  HB2     1.80
 85 LEU  HB2    86 TYR  H       1.80
 86 TYR  HB3    87 CYS  H       1.80
 86 TYR  HD2    87 CYS  H       1.80
 86 TYR  HE2    92 ILE  QD1     1.80
 86 TYR  HD2   104 ILE  QG2     1.80
 86 TYR  HD2   104 ILE  QD1     1.80
 87 CYS  HB2    92 ILE  HB      1.80
 87 CYS  HA     92 ILE  HB      1.80
 87 CYS  HB2    92 ILE  H       1.80
 87 CYS  HB3    92 ILE  H       1.80
 87 CYS  HA     92 ILE  H       1.80
 87 CYS  HA     92 ILE  QD1     1.80
 87 CYS  HA     92 ILE  QG2     1.80
 87 CYS  HB2    92 ILE  QG2     1.80
 87 CYS  HB2   100 ALA  QB      1.80
 87 CYS  H     104 ILE  QD1     1.80
 88 VAL  H      88 VAL  QG2     1.80
 88 VAL  HB     89 HIS  H       1.80
 89 HIS  HA     89 HIS  HB2     1.80
 89 HIS  HA     89 HIS  HB3     1.80
 90 GLN  HB3    92 ILE  QD1     1.80
 91 ARG  H      92 ILE  QD1     1.80
 91 ARG  H      92 ILE  HB      1.80
 92 ILE  HA     92 ILE  QG2     1.80
 92 ILE  HA     92 ILE  HG12    1.80
 92 ILE  H      92 ILE  QD1     1.80
 92 ILE  H      92 ILE  HB      1.80
 92 ILE  HB     92 ILE  QG2     1.80
 92 ILE  QG2    94 VAL  QQG     1.80
 93 ASP  H      94 VAL  QQG     1.80
 94 VAL  HA     94 VAL  QQG     1.80
 94 VAL  H      94 VAL  QQG     1.80
 94 VAL  HB     95 LYS  H       1.80
 94 VAL  HB     96 ASP  H       1.80
 94 VAL  HB    100 ALA  QB      1.80
 94 VAL  HB    100 ALA  H       1.80
 94 VAL  QQG   100 ALA  HA      1.80
 94 VAL  QQG   100 ALA  QB      1.80
100 ALA  QB    104 ILE  QD1     1.80
100 ALA  QB    104 ILE  QG2     1.80
100 ALA  HA    104 ILE  QG2     1.80
101 LEU  HA    101 LEU  QD1     1.80
101 LEU  QD1   104 ILE  QD1     1.80
104 ILE  HA    104 ILE  QG2     1.80
  9 SER  OG     12 GLU  H       1.80
  9 SER  OG     12 GLU  N       1.80
  9 SER  O      13 LEU  H       1.80
  9 SER  O      13 LEU  N       1.80
 10 GLY  O      14 ASP  H       1.80
 10 GLY  O      14 ASP  N       1.80
 11 GLY  O      15 LYS  H       1.80
 11 GLY  O      15 LYS  N       1.80
 12 GLU  O      16 TRP  H       1.80
 12 GLU  O      16 TRP  N       1.80
 13 LEU  O      17 GLU  H       1.80
 13 LEU  O      17 GLU  N       1.80
 14 ASP  O      18 LYS  H       1.80
 14 ASP  O      18 LYS  N       1.80
 29 TYR  H      19 ILE  O       1.80
 29 TYR  N      19 ILE  O       1.80
 21 LEU  H      27 LYS  O       1.80
 21 LEU  N      27 LYS  O       1.80
 25 GLY  H      22 ARG  O       1.80
 25 GLY  N      22 ARG  O       1.80
 30 LYS  O      34 ILE  H       1.80
 30 LYS  O      34 ILE  N       1.80
 31 LEU  O      35 VAL  H       1.80
 31 LEU  O      35 VAL  N       1.80
 32 LYS  O      36 TRP  H       1.80
 32 LYS  O      36 TRP  N       1.80
 33 HIS  O      37 ALA  H       1.80
 33 HIS  O      37 ALA  N       1.80
 34 ILE  O      38 SER  H       1.80
 34 ILE  O      38 SER  N       1.80
 35 VAL  O      39 ARG  H       1.80
 35 VAL  O      39 ARG  N       1.80
 36 TRP  O      40 GLU  H       1.80
 36 TRP  O      40 GLU  N       1.80
 37 ALA  O      41 LEU  H       1.80
 37 ALA  O      41 LEU  N       1.80
 38 SER  O      42 GLU  H       1.80
 38 SER  O      42 GLU  N       1.80
 39 ARG  O      43 ARG  H       1.80
 39 ARG  O      43 ARG  N       1.80
 40 GLU  O      44 PHE  H       1.80
 40 GLU  O      44 PHE  N       1.80
 48 PRO  O      51 LEU  H       1.80
 48 PRO  O      51 LEU  N       1.80
 49 GLY  O      52 GLU  H       1.80
 49 GLY  O      52 GLU  N       1.80
 53 THR  OG1    56 GLY  H       1.80
 53 THR  OG1    56 GLY  N       1.80
 53 THR  O      57 CYS  H       1.80
 53 THR  O      57 CYS  N       1.80
 54 SER  O      58 ARG  H       1.80
 54 SER  O      58 ARG  N       1.80
 55 GLU  O      59 GLN  H       1.80
 55 GLU  O      59 GLN  N       1.80
 56 GLY  O      60 ILE  H       1.80
 56 GLY  O      60 ILE  N       1.80
 57 CYS  O      61 LEU  H       1.80
 57 CYS  O      61 LEU  N       1.80
 58 ARG  O      62 GLY  H       1.80
 58 ARG  O      62 GLY  N       1.80
 59 GLN  O      63 GLN  H       1.80
 59 GLN  O      63 GLN  N       1.80
 60 ILE  O      64 LEU  H       1.80
 60 ILE  O      64 LEU  N       1.80
 61 LEU  O      65 GLN  H       1.80
 61 LEU  O      65 GLN  N       1.80
 66 PRO  O      69 GLN  H       1.80
 66 PRO  O      69 GLN  N       1.80
 67 SER  O      70 THR  H       1.80
 67 SER  O      70 THR  N       1.80
 68 LEU  O      71 GLY  H       1.80
 68 LEU  O      71 GLY  N       1.80
 72 SER  OG     75 LEU  H       1.80
 72 SER  OG     75 LEU  N       1.80
 72 SER  O      76 ARG  H       1.80
 72 SER  O      76 ARG  N       1.80
 73 GLU  O      77 SER  H       1.80
 73 GLU  O      77 SER  N       1.80
 74 GLU  O      78 LEU  H       1.80
 74 GLU  O      78 LEU  N       1.80
 75 LEU  O      79 TYR  H       1.80
 75 LEU  O      79 TYR  N       1.80
 76 ARG  O      80 ASN  H       1.80
 76 ARG  O      80 ASN  N       1.80
 77 SER  O      81 THR  H       1.80
 77 SER  O      81 THR  N       1.80
 78 LEU  O      82 ILE  H       1.80
 78 LEU  O      82 ILE  N       1.80
 79 TYR  O      83 ALA  H       1.80
 79 TYR  O      83 ALA  N       1.80
 80 ASN  O      84 VAL  H       1.80
 80 ASN  O      84 VAL  N       1.80
 81 THR  O      85 LEU  H       1.80
 81 THR  O      85 LEU  N       1.80
 82 ILE  O      86 TYR  H       1.80
 82 ILE  O      86 TYR  N       1.80
 83 ALA  O      87 CYS  H       1.80
 83 ALA  O      87 CYS  N       1.80
 84 VAL  O      88 VAL  H       1.80
 84 VAL  O      88 VAL  N       1.80
 85 LEU  O      89 HIS  H       1.80
 85 LEU  O      89 HIS  N       1.80
 86 TYR  O      90 GLN  H       1.80
 86 TYR  O      90 GLN  N       1.80
 95 LYS  O      20 ARG  H       1.80
 95 LYS  O      20 ARG  N       1.80
 97 THR  H      20 ARG  O       1.80
 97 THR  N      20 ARG  O       1.80
 96 ASP  OD1    99 GLU  H       1.80
 96 ASP  OD1    99 GLU  N       1.80
 96 ASP  O     100 ALA  H       1.80
 96 ASP  O     100 ALA  N       1.80
 97 THR  O     101 LEU  H       1.80
 97 THR  O     101 LEU  N       1.80
 98 LYS  O     102 ASP  H       1.80
 98 LYS  O     102 ASP  N       1.80
 99 GLU  O     103 LYS  H       1.80
 99 GLU  O     103 LYS  N       1.80
101 LEU  O     105 GLU  H       1.80
101 LEU  O     105 GLU  N       1.80
102 ASP  O     106 GLU  H       1.80
102 ASP  O     106 GLU  N       1.80
103 LYS  O     107 GLU  H       1.80
103 LYS  O     107 GLU  N       1.80
104 ILE  O     108 GLN  H       1.80
104 ILE  O     108 GLN  N       1.80
105 GLU  O     109 ASN  H       1.80
105 GLU  O     109 ASN  N       1.80
106 GLU  O     110 LYS  H       1.80
106 GLU  O     110 LYS  N       1.80
107 GLU  O     111 SER  H       1.80
107 GLU  O     111 SER  N       1.80
108 GLN  O     112 LYS  H       1.80
108 GLN  O     112 LYS  N       1.80
109 ASN  O     113 LYS  H       1.80
109 ASN  O     113 LYS  N       1.80
110 LYS  O     114 LYS  H       1.80
110 LYS  O     114 LYS  N       1.80
111 SER  O     115 ALA  H       1.80
111 SER  O     115 ALA  N       1.80
112 LYS  O     116 GLN  H       1.80
112 LYS  O     116 GLN  N       1.80
113 LYS  O     117 GLN  H       1.80
113 LYS  O     117 GLN  N       1.80
114 LYS  O     118 ALA  H       1.80
114 LYS  O     118 ALA  N       1.80
115 ALA  O     119 ALA  H       1.80
115 ALA  O     119 ALA  N       1.80
116 GLN  O     120 ALA  H       1.80
116 GLN  O     120 ALA  N       1.80
117 GLN  O     121 ASP  H       1.80
117 GLN  O     121 ASP  N       1.80
118 ALA  O     122 THR  H       1.80
118 ALA  O     122 THR  N       1.80
119 ALA  O     122 THR  HG1     1.80
119 ALA  O     122 THR  OG1     1.80


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

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