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
562504 2lt2 17957 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 ILE  H       3 LYS  HA      1.80
  4 ILE  H       4 ILE  HA      1.80
  4 ILE  H       4 ILE  HB      1.80
  4 ILE  H       4 ILE  HG12    1.80
  4 ILE  H       4 ILE  HG13    1.80
  4 ILE  H       4 ILE  QG2     1.80
  5 GLU  H       4 ILE  HA      1.80
  5 GLU  H       4 ILE  QG2     1.80
  5 GLU  H       5 GLU  HA      1.80
  5 GLU  H       5 GLU  QB      1.80
  5 GLU  H       5 GLU  QG      1.80
  5 GLU  H       6 GLU  H       1.80
  6 GLU  H       5 GLU  QB      1.80
  6 GLU  H       6 GLU  HA      1.80
  6 GLU  H       6 GLU  QB      1.80
  6 GLU  H       6 GLU  QG      1.80
  7 PHE  H       6 GLU  HA      1.80
  7 PHE  H       7 PHE  QB      1.80
  7 PHE  H       7 PHE  HA      1.80
  7 PHE  H       8 LEU  H       1.80
  8 LEU  H       7 PHE  QD      1.80
  8 LEU  H       7 PHE  HA      1.80
  8 LEU  H       7 PHE  QB      1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  H       8 LEU  QD1     1.80
  8 LEU  H       8 LEU  QD2     0.00
  8 LEU  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  QD1     1.80
  9 THR  H       8 LEU  QD2     0.00
  9 THR  H       8 LEU  HA      1.80
  9 THR  H       8 LEU  QB      1.80
 13 GLU  H       8 LEU  QB      1.80
 13 GLU  H       8 LEU  QD1     1.80
110 LYS  H       8 LEU  QD2     1.80
  9 THR  H       9 THR  HA      1.80
  9 THR  H       9 THR  QG2     1.80
 10 ALA  H       9 THR  QG2     1.80
 10 ALA  H       9 THR  H       1.80
 10 ALA  H       9 THR  HA      1.80
 10 ALA  H       9 THR  HB      1.80
 11 GLU  H       9 THR  QG2     1.80
 11 GLU  H       9 THR  HA      1.80
  9 THR  H      12 GLU  QB      1.80
  9 THR  H      12 GLU  H       1.80
 13 GLU  H       9 THR  H       1.80
 10 ALA  H      10 ALA  HA      1.80
 10 ALA  H      10 ALA  QB      1.80
 10 ALA  H      11 GLU  H       1.80
 11 GLU  H      10 ALA  QB      1.80
 12 GLU  H      10 ALA  QB      1.80
 13 GLU  H      10 ALA  HA      1.80
 11 GLU  H      11 GLU  QB      1.80
 11 GLU  H      11 GLU  QG      1.80
 11 GLU  H      11 GLU  HA      1.80
 11 GLU  H      12 GLU  H       1.80
 12 GLU  H      11 GLU  HA      1.80
 12 GLU  H      11 GLU  QB      1.80
 12 GLU  H      12 GLU  HA      1.80
 12 GLU  H      12 GLU  QB      1.80
 12 GLU  H      13 GLU  H       1.80
 13 GLU  H      12 GLU  HA      1.80
 13 GLU  H      12 GLU  QB      1.80
 15 ALA  H      12 GLU  HA      1.80
 14 LYS  H      12 GLU  QB      1.80
 12 GLU  H      15 ALA  QB      1.80
 13 GLU  H      13 GLU  QG      1.80
 13 GLU  H      13 GLU  QB      1.80
 13 GLU  H      13 GLU  HA      1.80
 14 LYS  H      13 GLU  H       1.80
 14 LYS  H      13 GLU  QB      1.80
 14 LYS  H      13 GLU  HA      1.80
 15 ALA  H      13 GLU  QB      1.80
 16 ILE  H      13 GLU  HA      1.80
 14 LYS  H      14 LYS  HA      1.80
 14 LYS  H      14 LYS  QB      1.80
 14 LYS  H      14 LYS  QG      1.80
 15 ALA  H      14 LYS  HA      1.80
 15 ALA  H      14 LYS  QB      1.80
 14 LYS  H      15 ALA  H       1.80
 16 ILE  H      14 LYS  HA      1.80
 17 VAL  H      14 LYS  HA      1.80
 18 ASP  H      14 LYS  HA      1.80
 15 ALA  H      15 ALA  HA      1.80
 15 ALA  H      15 ALA  QB      1.80
 15 ALA  H      16 ILE  H       1.80
 16 ILE  H      15 ALA  QB      1.80
 16 ILE  H      15 ALA  HA      1.80
 18 ASP  H      15 ALA  HA      1.80
 16 ILE  H      16 ILE  HA      1.80
 16 ILE  H      16 ILE  HB      1.80
 16 ILE  H      16 ILE  QG1     1.80
 16 ILE  H      16 ILE  QG2     1.80
 16 ILE  H      17 VAL  QG2     1.80
 16 ILE  H      17 VAL  QG1     0.00
 16 ILE  H      17 VAL  H       1.80
 17 VAL  H      16 ILE  QG2     1.80
 19 ALA  H      16 ILE  HA      1.80
110 LYS  H      16 ILE  QD1     1.80
111 GLN  H      16 ILE  QD1     1.80
 17 VAL  H      17 VAL  HA      1.80
 17 VAL  H      17 VAL  HB      1.80
 17 VAL  H      17 VAL  QG2     1.80
 17 VAL  H      17 VAL  QG1     0.00
 18 ASP  H      17 VAL  QG2     1.80
 18 ASP  H      17 VAL  QG1     0.00
 18 ASP  H      17 VAL  HA      1.80
 18 ASP  H      17 VAL  HB      1.80
 17 VAL  H      18 ASP  H       1.80
 20 ILE  H      17 VAL  HA      1.80
 21 ARG  H      17 VAL  HA      1.80
 18 ASP  H      18 ASP  HA      1.80
 18 ASP  H      18 ASP  QB      1.80
 18 ASP  H      19 ALA  H       1.80
 18 ASP  H      19 ALA  QB      1.80
 19 ALA  H      18 ASP  QB      1.80
 21 ARG  H      18 ASP  HA      1.80
 19 ALA  H      19 ALA  HA      1.80
 19 ALA  H      19 ALA  QB      1.80
 19 ALA  H      20 ILE  H       1.80
 20 ILE  H      19 ALA  HA      1.80
 20 ILE  H      19 ALA  QB      1.80
 19 ALA  H      20 ILE  QG1     1.80
 19 ALA  H     114 VAL  QG2     1.80
 20 ILE  H      20 ILE  HA      1.80
 20 ILE  H      20 ILE  QG2     1.80
 21 ARG  H      20 ILE  HA      1.80
 21 ARG  H      20 ILE  QG1     1.80
 20 ILE  H      20 ILE  QG1     1.80
 20 ILE  H      21 ARG  QG      1.80
 21 ARG  H      20 ILE  QG2     1.80
 23 ALA  H      20 ILE  HA      1.80
 31 ILE  H      20 ILE  QG2     1.80
 33 VAL  H      20 ILE  QD1     1.80
 21 ARG  H      21 ARG  HA      1.80
 21 ARG  H      21 ARG  QB      1.80
 21 ARG  H      21 ARG  QG      1.80
 22 ASP  H      21 ARG  QB      1.80
 22 ASP  H      21 ARG  HA      1.80
 22 ASP  H      21 ARG  QG      1.80
 23 ALA  H      21 ARG  QB      1.80
 24 GLU  H      21 ARG  HA      1.80
 22 ASP  H      22 ASP  HA      1.80
 22 ASP  H      22 ASP  QB      1.80
 22 ASP  H      23 ALA  H       1.80
 23 ALA  H      22 ASP  QB      1.80
 24 GLU  H      22 ASP  QB      1.80
 23 ALA  H      23 ALA  HA      1.80
 23 ALA  H      23 ALA  QB      1.80
 23 ALA  H      25 LYS  H       1.80
 24 GLU  H      23 ALA  QB      1.80
 26 ASN  H      23 ALA  HA      1.80
121 GLY  H      23 ALA  QB      1.80
 24 GLU  H      24 GLU  HA      1.80
 24 GLU  H      24 GLU  QB      1.80
 25 LYS  H      24 GLU  HA      1.80
 25 LYS  H      24 GLU  QB      1.80
 24 GLU  H      25 LYS  H       1.80
 26 ASN  H      24 GLU  H       1.80
130 TRP  HE1    24 GLU  HA      1.80
 25 LYS  H      25 LYS  HA      1.80
 25 LYS  H      25 LYS  QD      1.80
 25 LYS  H      25 LYS  QB      1.80
 25 LYS  H      25 LYS  QG      1.80
 25 LYS  H      26 ASN  QB      1.80
 26 ASN  H      25 LYS  HA      1.80
 26 ASN  H      25 LYS  QB      1.80
 26 ASN  H      25 LYS  HB2     1.80
 25 LYS  H      26 ASN  H       1.80
 27 THR  H      25 LYS  H       1.80
130 TRP  HE1    25 LYS  HA      1.80
130 TRP  HE1    25 LYS  QG      1.80
130 TRP  HE1    25 LYS  QB      1.80
130 TRP  HE1    25 LYS  H       1.80
 26 ASN  H      26 ASN  HA      1.80
 26 ASN  H      26 ASN  QB      1.80
 26 ASN  H      27 THR  H       1.80
 27 THR  H      26 ASN  HA      1.80
 27 THR  H      26 ASN  QB      1.80
 27 THR  H      27 THR  HA      1.80
 27 THR  H      27 THR  HB      1.80
 27 THR  H      27 THR  QG2     1.80
 28 SER  H      27 THR  HA      1.80
 28 SER  H      27 THR  QG2     1.80
 28 SER  H      27 THR  HG1     1.80
 29 GLY  H      27 THR  QG2     1.80
 29 GLY  H      27 THR  HG1     1.80
125 ALA  H      27 THR  HB      1.80
125 ALA  H      27 THR  QG2     1.80
128 PHE  H      27 THR  HA      1.80
130 TRP  H      27 THR  HA      1.80
 27 THR  H     130 TRP  QB      1.80
 28 SER  H      28 SER  HA      1.80
 28 SER  H      28 SER  QB      1.80
 28 SER  H      29 GLY  H       1.80
 28 SER  H      29 GLY  QA      1.80
 29 GLY  H      28 SER  HA      1.80
 29 GLY  H      28 SER  QB      1.80
 28 SER  H     128 PHE  QB      1.80
 29 GLY  H      29 GLY  QA      1.80
 30 GLU  H      29 GLY  H       1.80
 29 GLY  H      63 ASN  QB      1.80
 29 GLY  H     128 PHE  QB      1.80
 30 GLU  H      30 GLU  HA      1.80
 30 GLU  H      30 GLU  QG      1.80
 30 GLU  H      30 GLU  QB      1.80
 30 GLU  H      31 ILE  H       1.80
 30 GLU  H      31 ILE  QG1     1.80
 31 ILE  H      30 GLU  HA      1.80
 31 ILE  H      30 GLU  QB      1.80
 30 GLU  H      63 ASN  QB      1.80
 30 GLU  H      64 GLY  QA      1.80
 65 VAL  H      30 GLU  H       1.80
 30 GLU  H      84 ILE  QG1     1.80
 31 ILE  H      31 ILE  HA      1.80
 31 ILE  H      31 ILE  QG1     1.80
 32 ARG  H      31 ILE  QG2     1.80
 32 ARG  H      31 ILE  HA      1.80
 32 ARG  H      31 ILE  H       1.80
 65 VAL  H      31 ILE  HA      1.80
121 GLY  H      31 ILE  QD1     1.80
 32 ARG  H      32 ARG  HA      1.80
 32 ARG  H      32 ARG  QB      1.80
 32 ARG  H      32 ARG  QG      1.80
 33 VAL  H      32 ARG  QB      1.80
 33 VAL  H      32 ARG  QG      1.80
 65 VAL  H      32 ARG  QB      1.80
 32 ARG  H      65 VAL  H       1.80
 32 ARG  H      65 VAL  QG2     1.80
 32 ARG  H      65 VAL  QG1     0.00
 33 VAL  H      33 VAL  QG2     1.80
 33 VAL  H      33 VAL  QG1     0.00
 33 VAL  H      33 VAL  HA      1.80
 33 VAL  H      33 VAL  HB      1.80
 34 HIS  H      33 VAL  HA      1.80
 34 HIS  H      33 VAL  HB      1.80
 34 HIS  H      33 VAL  QG2     1.80
 34 HIS  H      33 VAL  QG1     0.00
 67 ILE  H      33 VAL  HA      1.80
 33 VAL  H     142 ILE  HA      1.80
143 SER  H      33 VAL  QG1     1.80
 34 HIS  H      34 HIS  HA      1.80
 34 HIS  H      34 HIS  QB      1.80
 34 HIS  H      35 LEU  H       1.80
 35 LEU  H      34 HIS  QB      1.80
 35 LEU  H      34 HIS  HA      1.80
 34 HIS  H      67 ILE  H       1.80
 34 HIS  H      67 ILE  QD1     1.80
 34 HIS  H      68 TYR  HA      1.80
 69 VAL  H      34 HIS  H       1.80
143 SER  H      34 HIS  HA      1.80
145 GLY  H      34 HIS  HE1     1.80
 35 LEU  H      35 LEU  HA      1.80
 35 LEU  H      35 LEU  QB      1.80
 35 LEU  H      35 LEU  QD1     1.80
 35 LEU  H      35 LEU  QD2     0.00
 36 GLU  H      35 LEU  HA      1.80
 36 GLU  H      35 LEU  QD1     1.80
 36 GLU  H      35 LEU  QD2     0.00
 36 GLU  H      35 LEU  QB      1.80
 35 LEU  H      36 GLU  H       1.80
 69 VAL  H      35 LEU  HA      1.80
 35 LEU  H     143 SER  QB      1.80
 35 LEU  H     143 SER  H       1.80
 35 LEU  H     144 LYS  HA      1.80
 35 LEU  H     144 LYS  QG      1.80
 36 GLU  H      36 GLU  HA      1.80
 36 GLU  H      36 GLU  QB      1.80
 37 LYS  H      36 GLU  QB      1.80
 37 LYS  H      36 GLU  HA      1.80
 38 THR  H      36 GLU  QG      1.80
 36 GLU  H      71 VAL  H       1.80
 36 GLU  H      71 VAL  QG1     1.80
145 GLY  H      36 GLU  HA      1.80
145 GLY  H      36 GLU  QB      1.80
 37 LYS  H      37 LYS  HA      1.80
 37 LYS  H      37 LYS  QB      1.80
 37 LYS  H      37 LYS  QD      1.80
 37 LYS  H      37 LYS  QG      1.80
 38 THR  H      37 LYS  QB      1.80
 38 THR  H      37 LYS  HA      1.80
 37 LYS  H      38 THR  H       1.80
 71 VAL  H      37 LYS  HA      1.80
 72 GLU  H      37 LYS  HA      1.80
 38 THR  H      38 THR  HA      1.80
 38 THR  H      38 THR  HB      1.80
 38 THR  H      38 THR  QG2     1.80
 38 THR  H      39 SER  H       1.80
 39 SER  H      38 THR  HB      1.80
 39 SER  H      38 THR  HA      1.80
 39 SER  H      38 THR  QG2     1.80
 39 SER  H      39 SER  HA      1.80
 39 SER  H      39 SER  QB      1.80
 39 SER  H      40 GLU  H       1.80
 40 GLU  H      39 SER  HA      1.80
 39 SER  H      70 ALA  QB      1.80
 40 GLU  H      40 GLU  HA      1.80
 40 GLU  H      40 GLU  QG      1.80
 40 GLU  H      40 GLU  QB      1.80
 40 GLU  H      41 ILE  H       1.80
 40 GLU  H      41 ILE  QG1     1.80
 41 ILE  H      40 GLU  HA      1.80
 41 ILE  H      41 ILE  HA      1.80
 41 ILE  H      41 ILE  HB      1.80
 41 ILE  H      41 ILE  QG1     1.80
 41 ILE  H      41 ILE  QD1     1.80
 42 ASP  H      41 ILE  HB      1.80
 42 ASP  H      41 ILE  HG12    1.80
 42 ASP  H      41 ILE  QG2     1.80
 42 ASP  H      41 ILE  QD1     1.80
 42 ASP  H      41 ILE  HA      1.80
 46 ARG  H      41 ILE  QG1     1.80
 46 ARG  H      41 ILE  QD1     1.80
 42 ASP  H      42 ASP  HA      1.80
 43 VAL  H      42 ASP  QB      1.80
 43 VAL  H      42 ASP  HA      1.80
 44 PHE  H      42 ASP  QB      1.80
 44 PHE  H      42 ASP  HA      1.80
 43 VAL  H      43 VAL  HA      1.80
 43 VAL  H      43 VAL  HB      1.80
 44 PHE  H      43 VAL  HB      1.80
 44 PHE  H      43 VAL  QG2     1.80
 44 PHE  H      43 VAL  QG1     0.00
 44 PHE  H      43 VAL  HA      1.80
 43 VAL  H      43 VAL  QG2     1.80
 43 VAL  H      43 VAL  QG1     0.00
 46 ARG  H      43 VAL  HA      1.80
 47 ALA  H      43 VAL  HA      1.80
 44 PHE  H      44 PHE  HA      1.80
 44 PHE  H      44 PHE  QB      1.80
 45 ASP  H      44 PHE  QB      1.80
 45 ASP  H      44 PHE  HA      1.80
 44 PHE  H      45 ASP  H       1.80
 47 ALA  H      44 PHE  HA      1.80
 44 PHE  H      77 VAL  QG2     1.80
 45 ASP  H      45 ASP  HA      1.80
 45 ASP  H      45 ASP  QB      1.80
 46 ARG  H      45 ASP  HA      1.80
 45 ASP  H      46 ARG  H       1.80
 48 MET  H      45 ASP  HA      1.80
 49 ASP  H      45 ASP  HA      1.80
 46 ARG  H      46 ARG  HA      1.80
 46 ARG  H      46 ARG  QB      1.80
 47 ALA  H      46 ARG  QB      1.80
 47 ALA  H      46 ARG  HA      1.80
 46 ARG  H      47 ALA  H       1.80
 49 ASP  H      46 ARG  HA      1.80
 50 VAL  H      46 ARG  HA      1.80
 47 ALA  H      47 ALA  HA      1.80
 47 ALA  H      47 ALA  QB      1.80
 47 ALA  H      48 MET  H       1.80
 48 MET  H      47 ALA  QB      1.80
 48 MET  H      47 ALA  HA      1.80
 50 VAL  H      47 ALA  HA      1.80
 48 MET  H      48 MET  HA      1.80
 48 MET  H      48 MET  QG      1.80
 48 MET  H      48 MET  QB      1.80
 48 MET  H      49 ASP  H       1.80
 49 ASP  H      48 MET  QB      1.80
 49 ASP  H      49 ASP  HA      1.80
 49 ASP  H      49 ASP  QB      1.80
 49 ASP  H      50 VAL  H       1.80
 50 VAL  H      49 ASP  QB      1.80
 50 VAL  H      49 ASP  HA      1.80
 50 VAL  H      50 VAL  HA      1.80
 50 VAL  H      50 VAL  HB      1.80
 50 VAL  H      50 VAL  QG2     1.80
 50 VAL  H      50 VAL  QG1     0.00
 50 VAL  H      51 PHE  H       1.80
 51 PHE  H      50 VAL  QG2     1.80
 51 PHE  H      50 VAL  QG1     0.00
 51 PHE  H      50 VAL  HB      1.80
 50 VAL  H      51 PHE  QB      1.80
 50 VAL  H      66 LEU  QD2     1.80
 51 PHE  H      51 PHE  HA      1.80
 51 PHE  H      51 PHE  QB      1.80
 51 PHE  H      51 PHE  QD      1.80
 52 HIS  H      51 PHE  QD      1.80
 52 HIS  H      51 PHE  QB      1.80
 51 PHE  H      52 HIS  H       1.80
 57 ASP  H      51 PHE  QE      1.80
 64 GLY  H      51 PHE  QE      1.80
 66 LEU  H      51 PHE  QD      1.80
 66 LEU  H      51 PHE  QE      1.80
 51 PHE  H      66 LEU  QD2     1.80
 81 ASP  H      51 PHE  QE      1.80
 52 HIS  H      52 HIS  HA      1.80
 52 HIS  H      52 HIS  QB      1.80
 53 ASN  H      52 HIS  QB      1.80
 52 HIS  H      53 ASN  H       1.80
 55 LYS  H      52 HIS  HA      1.80
 53 ASN  H      53 ASN  HA      1.80
 53 ASN  H      53 ASN  QB      1.80
 53 ASN  H      54 LEU  H       1.80
 54 LEU  H      53 ASN  HA      1.80
 54 LEU  H      53 ASN  QB      1.80
 54 LEU  H      54 LEU  HA      1.80
 54 LEU  H      54 LEU  QD1     1.80
 54 LEU  H      54 LEU  QD2     0.00
 54 LEU  H      54 LEU  HG      1.80
 54 LEU  H      54 LEU  QB      1.80
 54 LEU  H      55 LYS  H       1.80
 55 LYS  H      54 LEU  HG      1.80
 55 LYS  H      54 LEU  HA      1.80
 55 LYS  H      55 LYS  HA      1.80
 55 LYS  H      55 LYS  QB      1.80
 55 LYS  H      55 LYS  QG      1.80
 55 LYS  H      56 MET  H       0.80
 56 MET  H      55 LYS  HA      1.80
 57 ASP  H      55 LYS  HA      1.80
 56 MET  H      56 MET  HA      1.80
 56 MET  H      56 MET  QB      1.80
 56 MET  H      56 MET  QG      1.80
 56 MET  H      57 ASP  H       1.80
 57 ASP  H      56 MET  HA      1.80
 58 ASN  H      56 MET  HA      1.80
 57 ASP  H      57 ASP  HA      1.80
 57 ASP  H      57 ASP  QB      1.80
 57 ASP  H      58 ASN  H       1.80
 58 ASN  H      57 ASP  HA      1.80
 58 ASN  H      58 ASN  HA      1.80
 58 ASN  H      58 ASN  QB      1.80
 58 ASN  H      59 THR  H       1.80
 59 THR  H      58 ASN  HA      1.80
 59 THR  H      58 ASN  QB      1.80
 58 ASN  H     138 LEU  QD1     1.80
 59 THR  H      59 THR  HA      1.80
 59 THR  H      59 THR  QG2     1.80
 59 THR  H      59 THR  HG1     1.80
 60 LYS  H      59 THR  HA      1.80
 60 LYS  H      59 THR  QG2     1.80
 59 THR  H      62 GLN  HA      1.80
 62 GLN  H      59 THR  HG1     1.80
 63 ASN  H      59 THR  HG1     1.80
 64 GLY  H      59 THR  HG1     1.80
 60 LYS  H      60 LYS  HA      1.80
 60 LYS  H      60 LYS  QB      1.80
 60 LYS  H      60 LYS  QG      1.80
 60 LYS  H      61 LEU  H       1.80
 61 LEU  H      60 LYS  QB      1.80
 61 LEU  H      60 LYS  HA      1.80
 60 LYS  H      62 GLN  H       1.80
 61 LEU  H      61 LEU  HA      1.80
 61 LEU  H      61 LEU  QB      1.80
 61 LEU  H      61 LEU  QD1     1.80
 61 LEU  H      61 LEU  QD2     0.00
 61 LEU  H      62 GLN  H       1.80
 62 GLN  H      61 LEU  QB      1.80
 62 GLN  H      61 LEU  HA      1.80
 62 GLN  H      61 LEU  QD1     1.80
 62 GLN  H      61 LEU  QD2     0.00
 61 LEU  H      62 GLN  HA      1.80
 62 GLN  H      62 GLN  HA      1.80
 62 GLN  H      62 GLN  QG      1.80
 62 GLN  H      62 GLN  QB      1.80
 62 GLN  H      63 ASN  H       1.80
 63 ASN  H      62 GLN  HA      1.80
 63 ASN  H      63 ASN  HA      1.80
 64 GLY  H      62 GLN  HA      1.80
 83 GLY  H      62 GLN  QB      1.80
 63 ASN  H      63 ASN  QB      1.80
 63 ASN  H      64 GLY  H       1.80
 64 GLY  H      63 ASN  HA      1.80
 64 GLY  H      63 ASN  QB      1.80
 63 ASN  H      64 GLY  QA      1.80
 84 ILE  H      63 ASN  HA      1.80
 64 GLY  H      64 GLY  QA      1.80
 65 VAL  H      64 GLY  QA      1.80
 65 VAL  H      64 GLY  H       1.80
 64 GLY  H      81 ASP  QB      1.80
 65 VAL  H      65 VAL  HA      1.80
 65 VAL  H      65 VAL  HB      1.80
 65 VAL  H      65 VAL  QG2     1.80
 65 VAL  H      65 VAL  QG1     0.00
 66 LEU  H      65 VAL  QG2     1.80
 66 LEU  H      65 VAL  QG1     0.00
 66 LEU  H      65 VAL  HA      1.80
 66 LEU  H      66 LEU  HA      1.80
 66 LEU  H      66 LEU  QB      1.80
 66 LEU  H      66 LEU  HG      1.80
 67 ILE  H      66 LEU  QB      1.80
 67 ILE  H      66 LEU  HA      1.80
 67 ILE  H      66 LEU  QD1     1.80
 67 ILE  H      66 LEU  QD2     0.00
 66 LEU  H      67 ILE  QG1     1.80
 66 LEU  H      79 TYR  HA      1.80
 67 ILE  H      67 ILE  HA      1.80
 67 ILE  H      67 ILE  HB      1.80
 67 ILE  H      67 ILE  QG1     1.80
 67 ILE  H      67 ILE  QG2     1.80
 68 TYR  H      67 ILE  HA      1.80
 68 TYR  H      67 ILE  QG1     1.80
 68 TYR  H      67 ILE  QG2     1.80
 79 TYR  H      67 ILE  QG1     1.80
 68 TYR  H      68 TYR  QD      1.80
 68 TYR  H      68 TYR  HA      1.80
 68 TYR  H      68 TYR  QB      1.80
 69 VAL  H      68 TYR  QB      1.80
 69 VAL  H      68 TYR  QD      1.80
 69 VAL  H      68 TYR  HA      1.80
 70 ALA  H      68 TYR  QE      1.80
 77 VAL  H      68 TYR  QD      1.80
 77 VAL  H      68 TYR  QB      1.80
 68 TYR  H      77 VAL  H       1.80
 69 VAL  H      69 VAL  HA      1.80
 69 VAL  H      69 VAL  HB      1.80
 69 VAL  H      69 VAL  QG2     1.80
 69 VAL  H      69 VAL  QG1     0.00
 70 ALA  H      69 VAL  HB      1.80
 70 ALA  H      69 VAL  HA      1.80
 70 ALA  H      69 VAL  QG2     1.80
 70 ALA  H      69 VAL  QG1     0.00
 71 VAL  H      69 VAL  QG2     1.80
 71 VAL  H      69 VAL  QG1     0.00
 75 THR  H      69 VAL  QG1     1.80
 77 VAL  H      69 VAL  HA      1.80
 70 ALA  H      70 ALA  HA      1.80
 70 ALA  H      70 ALA  QB      1.80
 71 VAL  H      70 ALA  HA      1.80
 71 VAL  H      70 ALA  QB      0.80
 70 ALA  H      71 VAL  HA      1.80
 72 GLU  H      70 ALA  HA      1.80
 73 ASP  H      70 ALA  QB      1.80
 70 ALA  H      75 THR  H       1.80
 75 THR  H      70 ALA  QB      1.80
 75 THR  H      70 ALA  HA      1.80
 70 ALA  H      76 PHE  HA      1.80
 71 VAL  H      71 VAL  HA      1.80
 71 VAL  H      71 VAL  HB      1.80
 71 VAL  H      71 VAL  QG2     1.80
 71 VAL  H      71 VAL  QG1     0.00
 71 VAL  H      72 GLU  H       1.80
 72 GLU  H      71 VAL  QG2     1.80
 72 GLU  H      71 VAL  QG1     0.00
 72 GLU  H      71 VAL  HB      1.80
 72 GLU  H      71 VAL  HA      1.80
 71 VAL  H      72 GLU  QB      1.80
 74 LYS  H      71 VAL  HA      1.80
 72 GLU  H      72 GLU  HA      1.80
 72 GLU  H      72 GLU  QG      1.80
 72 GLU  H      72 GLU  QB      1.80
 72 GLU  H      73 ASP  H       1.80
 73 ASP  H      72 GLU  HA      1.80
 73 ASP  H      72 GLU  QB      1.80
 72 GLU  H      74 LYS  H       1.80
 74 LYS  H      72 GLU  HA      1.80
 73 ASP  H      73 ASP  HA      1.80
 73 ASP  H      73 ASP  QB      1.80
 73 ASP  H      74 LYS  H       1.80
 74 LYS  H      73 ASP  HA      1.80
 74 LYS  H      73 ASP  QB      1.80
 73 ASP  H      74 LYS  HA      1.80
 73 ASP  H      75 THR  H       1.80
 74 LYS  H      74 LYS  HA      1.80
 74 LYS  H      74 LYS  QB      1.80
 74 LYS  H      74 LYS  QG      1.80
 74 LYS  H      75 THR  H       1.80
 75 THR  H      74 LYS  HA      1.80
 75 THR  H      75 THR  HA      1.80
 75 THR  H      75 THR  HB      1.80
 75 THR  H      75 THR  QG2     1.80
 76 PHE  H      75 THR  QG2     1.80
 76 PHE  H      75 THR  HB      1.80
 76 PHE  H      75 THR  HA      1.80
 76 PHE  H      76 PHE  HA      1.80
 76 PHE  H      76 PHE  QB      1.80
 76 PHE  H      76 PHE  QD      1.80
 77 VAL  H      76 PHE  QD      1.80
 77 VAL  H      76 PHE  HA      1.80
 77 VAL  H      76 PHE  QB      1.80
 76 PHE  H      77 VAL  QG2     1.80
 78 ILE  H      76 PHE  QD      1.80
101 GLN  H      76 PHE  QE      1.80
 77 VAL  H      77 VAL  HA      1.80
 77 VAL  H      77 VAL  HB      1.80
 77 VAL  H      77 VAL  QG2     1.80
 77 VAL  H      77 VAL  QG1     0.00
 78 ILE  H      77 VAL  HA      1.80
 78 ILE  H      77 VAL  HB      1.80
 78 ILE  H      77 VAL  QG2     1.80
 78 ILE  H      77 VAL  QG1     0.00
 78 ILE  H      78 ILE  HA      1.80
 78 ILE  H      78 ILE  HB      1.80
 78 ILE  H      78 ILE  QG1     1.80
 78 ILE  H      78 ILE  QG2     1.80
 79 TYR  H      78 ILE  HB      1.80
 97 ARG  H      78 ILE  QD1     1.80
 97 ARG  HE     78 ILE  HB      1.80
 97 ARG  HE     78 ILE  QG1     1.80
 79 TYR  H      79 TYR  HA      1.80
 79 TYR  H      79 TYR  QB      1.80
 79 TYR  H      79 TYR  QD      1.80
 79 TYR  H      80 GLY  H       1.80
 80 GLY  H      79 TYR  QD      1.80
 80 GLY  H      79 TYR  HA      1.80
 80 GLY  H      79 TYR  QB      1.80
 80 GLY  H      80 GLY  QA      1.80
 81 ASP  H      80 GLY  QA      1.80
 80 GLY  H      84 ILE  QD1     1.80
 80 GLY  H      93 TRP  HE1     1.80
 93 TRP  HE1    80 GLY  QA      1.80
 81 ASP  H      81 ASP  HA      1.80
 81 ASP  H      81 ASP  QB      1.80
 81 ASP  H      82 LYS  H       1.80
 82 LYS  H      81 ASP  HA      1.80
 82 LYS  H      81 ASP  QB      1.80
 83 GLY  H      81 ASP  QB      1.80
 81 ASP  H      84 ILE  HB      1.80
 81 ASP  H      84 ILE  QD1     1.80
 82 LYS  H      82 LYS  HA      1.80
 82 LYS  H      82 LYS  QB      1.80
 82 LYS  H      82 LYS  QG      1.80
 82 LYS  H      83 GLY  H       1.80
 83 GLY  H      82 LYS  QB      1.80
 85 ASN  H      82 LYS  HA      1.80
 86 ASP  H      82 LYS  HA      1.80
 83 GLY  H      83 GLY  QA      1.80
 83 GLY  H      84 ILE  H       1.80
 84 ILE  H      83 GLY  QA      1.80
 87 VAL  H      83 GLY  QA      1.80
 84 ILE  H      84 ILE  HA      1.80
 84 ILE  H      84 ILE  HB      1.80
 84 ILE  H      84 ILE  HG12    1.80
 84 ILE  H      84 ILE  QD1     1.80
 84 ILE  H      84 ILE  HG13    1.80
 84 ILE  H      85 ASN  H       1.80
 85 ASN  H      84 ILE  QG2     1.80
 85 ASN  H      84 ILE  QG1     1.80
 85 ASN  H      84 ILE  HB      1.80
 85 ASN  H      84 ILE  QD1     1.80
 86 ASP  H      84 ILE  HB      1.80
 85 ASN  H      85 ASN  HA      1.80
 85 ASN  H      85 ASN  QB      1.80
 85 ASN  H      86 ASP  H       1.80
 86 ASP  H      85 ASN  HA      1.80
 86 ASP  H      85 ASN  QB      1.80
 87 VAL  H      85 ASN  HA      1.80
 86 ASP  H      86 ASP  QB      1.80
 86 ASP  H      86 ASP  HA      1.80
 86 ASP  H      87 VAL  H       1.80
 87 VAL  H      86 ASP  QB      1.80
 86 ASP  H      87 VAL  QG1     1.80
 87 VAL  H      87 VAL  HA      1.80
 87 VAL  H      87 VAL  HB      1.80
 87 VAL  H      87 VAL  QG2     1.80
 87 VAL  H      87 VAL  QG1     0.00
 87 VAL  H      88 VAL  H       1.80
 87 VAL  H      88 VAL  QG2     1.80
 88 VAL  H      87 VAL  HA      1.80
 88 VAL  H      87 VAL  HB      1.80
 88 VAL  H      87 VAL  QG2     1.80
 88 VAL  H      87 VAL  QG1     0.00
 88 VAL  H      85 ASN  HA      1.80
 88 VAL  H      88 VAL  QG2     1.80
 88 VAL  H      88 VAL  QG1     0.00
 88 VAL  H      88 VAL  HA      1.80
 88 VAL  H      88 VAL  HB      1.80
 89 SER  H      88 VAL  QG2     1.80
 89 SER  H      88 VAL  QG1     0.00
 89 SER  H      88 VAL  H       1.80
 89 SER  H      88 VAL  HA      1.80
 89 SER  H      88 VAL  HB      1.80
 92 PHE  H      88 VAL  HB      1.80
 89 SER  H      89 SER  HA      1.80
 89 SER  H      89 SER  QB      1.80
 90 ASP  H      89 SER  QB      1.80
 90 ASP  H      89 SER  HA      1.80
 90 ASP  H      89 SER  H       1.80
 91 ASP  H      89 SER  QB      1.80
 89 SER  H      92 PHE  QD      1.80
 89 SER  H      92 PHE  QB      1.80
 93 TRP  HE1    89 SER  H       1.80
 90 ASP  H      90 ASP  QB      1.80
 90 ASP  H      90 ASP  HA      1.80
 90 ASP  H      91 ASP  H       1.80
 91 ASP  H      90 ASP  HA      1.80
 91 ASP  H      90 ASP  QB      1.80
 92 PHE  H      90 ASP  HA      1.80
 91 ASP  H      91 ASP  HA      1.80
 91 ASP  H      91 ASP  QB      1.80
 91 ASP  H      92 PHE  H       1.80
 92 PHE  H      91 ASP  HA      1.80
 92 PHE  H      91 ASP  QB      1.80
 94 ASP  H      91 ASP  HA      1.80
 92 PHE  H      92 PHE  HA      1.80
 92 PHE  H      92 PHE  QB      1.80
 92 PHE  H      92 PHE  QD      1.80
 92 PHE  H      93 TRP  H       1.80
 93 TRP  H      92 PHE  HA      1.80
 93 TRP  H      92 PHE  QB      1.80
 93 TRP  HE1    92 PHE  QD      1.80
 93 TRP  HE1    92 PHE  QE      1.80
 93 TRP  H      92 PHE  QD      1.80
 94 ASP  H      92 PHE  HA      1.80
124 LEU  H      92 PHE  HZ      1.80
 93 TRP  H      93 TRP  HA      1.80
 93 TRP  H      93 TRP  QB      1.80
 93 TRP  H      93 TRP  HD1     1.80
 93 TRP  HE1    93 TRP  HD1     1.80
 93 TRP  HE1    93 TRP  HZ2     1.80
 93 TRP  H      94 ASP  H       1.80
 94 ASP  H      93 TRP  HA      1.80
 94 ASP  H      93 TRP  QB      1.80
 97 ARG  HE     93 TRP  HE3     1.80
 97 ARG  H      93 TRP  QB      1.80
 94 ASP  H      94 ASP  HA      1.80
 94 ASP  H      94 ASP  QB      1.80
 94 ASP  H      95 THR  H       1.80
 95 THR  H      94 ASP  QB      1.80
 97 ARG  H      94 ASP  HA      1.80
 94 ASP  H      97 ARG  QB      1.80
 98 ASN  H      94 ASP  HA      1.80
 95 THR  H      95 THR  HB      1.80
 95 THR  H      95 THR  HA      1.80
 95 THR  H      95 THR  QG2     1.80
 96 THR  H      95 THR  H       1.80
 96 THR  H      95 THR  HB      1.80
 96 THR  H      95 THR  HA      1.80
 98 ASN  H      95 THR  HA      1.80
 96 THR  H      96 THR  HA      1.80
 96 THR  H      96 THR  HB      1.80
 96 THR  H      96 THR  QG2     1.80
 96 THR  H      97 ARG  H       1.80
 96 THR  H      97 ARG  QB      1.80
 97 ARG  H      96 THR  QG2     1.80
 97 ARG  H      96 THR  HB      1.80
 98 ASN  H      96 THR  HA      1.80
 99 ALA  H      96 THR  HA      1.80
 96 THR  H      99 ALA  H       1.80
 97 ARG  H      97 ARG  QB      1.80
 97 ARG  H      97 ARG  QG      1.80
 97 ARG  H      97 ARG  QD      1.80
 97 ARG  H      98 ASN  H       1.80
 98 ASN  H      97 ARG  QB      1.80
 97 ARG  H      99 ALA  H       1.80
100 ILE  H      97 ARG  HA      1.80
 98 ASN  H      98 ASN  HA      1.80
 98 ASN  H      98 ASN  QB      1.80
 98 ASN  H      99 ALA  H       1.80
 99 ALA  H      98 ASN  QB      1.80
 99 ALA  H      98 ASN  HA      1.80
101 GLN  H      98 ASN  HA      1.80
102 LEU  H      98 ASN  HA      1.80
 99 ALA  H      99 ALA  HA      1.80
 99 ALA  H      99 ALA  QB      1.80
100 ILE  H      99 ALA  HA      1.80
100 ILE  H      99 ALA  QB      1.80
100 ILE  H     100 ILE  HA      1.80
100 ILE  H     100 ILE  HB      1.80
100 ILE  H     100 ILE  QG1     1.80
100 ILE  H     100 ILE  QD1     1.80
100 ILE  H     100 ILE  QG2     1.80
100 ILE  H     101 GLN  H       1.80
101 GLN  H     100 ILE  QD1     1.80
101 GLN  H     100 ILE  HB      1.80
101 GLN  H     100 ILE  QG1     1.80
101 GLN  H     100 ILE  HA      1.80
101 GLN  H     100 ILE  QG2     1.80
100 ILE  H     116 GLY  QA      1.80
101 GLN  H     101 GLN  HA      1.80
101 GLN  H     101 GLN  QG      1.80
101 GLN  H     101 GLN  QB      1.80
101 GLN  H     102 LEU  H       1.80
102 LEU  H     101 GLN  QG      1.80
102 LEU  H     101 GLN  QB      1.80
102 LEU  H     102 LEU  HA      1.80
102 LEU  H     102 LEU  QB      1.80
102 LEU  H     102 LEU  QD1     1.80
102 LEU  H     102 LEU  QD2     0.00
102 LEU  H     103 GLN  H       1.80
103 GLN  H     102 LEU  HA      1.80
103 GLN  H     103 GLN  HA      1.80
103 GLN  H     103 GLN  QB      1.80
103 GLN  H     103 GLN  QG      1.80
103 GLN  H     104 PHE  H       1.80
104 PHE  H     103 GLN  HA      1.80
104 PHE  H     103 GLN  QB      1.80
104 PHE  H     103 GLN  QG      1.80
108 ASN  H     103 GLN  HA      1.80
103 GLN  H     112 GLY  QA      1.80
112 GLY  H     103 GLN  QB      1.80
112 GLY  H     103 GLN  QG      1.80
104 PHE  H     104 PHE  HA      1.80
104 PHE  H     104 PHE  QB      1.80
104 PHE  H     104 PHE  QD      1.80
104 PHE  H     105 LYS  H       1.80
105 LYS  H     104 PHE  QB      1.80
105 LYS  H     104 PHE  HA      1.80
106 GLN  H     104 PHE  HA      1.80
108 ASN  H     104 PHE  HA      1.80
104 PHE  H     112 GLY  QA      1.80
112 GLY  H     104 PHE  QE      1.80
113 LEU  H     104 PHE  QE      1.80
105 LYS  H     105 LYS  HA      1.80
105 LYS  H     105 LYS  QB      1.80
105 LYS  H     105 LYS  QG      1.80
105 LYS  H     105 LYS  QD      1.80
105 LYS  H     106 GLN  H       1.80
106 GLN  H     105 LYS  HA      1.80
106 GLN  H     105 LYS  QG      1.80
106 GLN  H     106 GLN  HA      1.80
106 GLN  H     106 GLN  QG      1.80
106 GLN  H     106 GLN  QB      1.80
106 GLN  H     107 GLY  H       1.80
107 GLY  H     106 GLN  QB      1.80
107 GLY  H     106 GLN  HA      1.80
108 ASN  H     106 GLN  H       1.80
108 ASN  H     106 GLN  QB      1.80
107 GLY  H     107 GLY  QA      1.80
108 ASN  H     107 GLY  QA      1.80
108 ASN  H     108 ASN  HA      1.80
108 ASN  H     108 ASN  QB      1.80
109 PHE  H     108 ASN  HA      1.80
109 PHE  H     108 ASN  H       1.80
110 LYS  H     108 ASN  QB      1.80
111 GLN  H     108 ASN  QB      1.80
109 PHE  H     109 PHE  HA      1.80
109 PHE  H     109 PHE  QB      1.80
109 PHE  H     110 LYS  H       1.80
110 LYS  H     109 PHE  HA      1.80
110 LYS  H     109 PHE  QB      1.80
110 LYS  H     110 LYS  HA      1.80
110 LYS  H     110 LYS  QB      1.80
110 LYS  H     110 LYS  QG      1.80
110 LYS  H     111 GLN  H       1.80
111 GLN  H     111 GLN  HA      1.80
111 GLN  H     111 GLN  QB      1.80
111 GLN  H     111 GLN  QG      1.80
111 GLN  H     112 GLY  H       1.80
112 GLY  H     111 GLN  QB      1.80
112 GLY  H     111 GLN  HA      1.80
113 LEU  H     111 GLN  HA      1.80
114 VAL  H     111 GLN  HA      1.80
115 ASP  H     111 GLN  HA      1.80
112 GLY  H     112 GLY  QA      1.80
112 GLY  H     113 LEU  H       1.80
113 LEU  H     112 GLY  QA      1.80
115 ASP  H     112 GLY  QA      1.80
113 LEU  H     113 LEU  HA      1.80
113 LEU  H     113 LEU  QB      1.80
113 LEU  H     113 LEU  QD1     1.80
113 LEU  H     113 LEU  QD2     0.00
113 LEU  H     113 LEU  HG      1.80
114 VAL  H     113 LEU  H       1.80
114 VAL  H     113 LEU  QB      1.80
113 LEU  H     115 ASP  H       1.80
114 VAL  H     114 VAL  HA      1.80
114 VAL  H     114 VAL  HB      1.80
114 VAL  H     114 VAL  QG2     1.80
114 VAL  H     114 VAL  QG1     0.00
114 VAL  H     115 ASP  H       1.80
115 ASP  H     114 VAL  QG2     1.80
115 ASP  H     114 VAL  QG1     0.00
115 ASP  H     114 VAL  HB      1.80
115 ASP  H     114 VAL  HA      1.80
114 VAL  H     117 ILE  QD1     1.80
115 ASP  H     115 ASP  HA      1.80
115 ASP  H     115 ASP  QB      1.80
115 ASP  H     116 GLY  H       1.80
118 GLU  H     115 ASP  HA      1.80
119 LYS  H     115 ASP  HA      1.80
116 GLY  H     116 GLY  QA      1.80
117 ILE  H     116 GLY  H       1.80
117 ILE  H     116 GLY  QA      1.80
119 LYS  H     116 GLY  QA      1.80
120 ALA  H     116 GLY  QA      1.80
117 ILE  H     117 ILE  HA      1.80
117 ILE  H     117 ILE  HB      1.80
117 ILE  H     117 ILE  QG2     1.80
117 ILE  H     117 ILE  QG1     1.80
117 ILE  H     118 GLU  H       1.80
118 GLU  H     117 ILE  QG2     1.80
118 GLU  H     117 ILE  HB      1.80
118 GLU  H     117 ILE  HA      1.80
120 ALA  H     117 ILE  HA      1.80
118 GLU  H     118 GLU  QB      1.80
118 GLU  H     118 GLU  HA      1.80
118 GLU  H     119 LYS  H       1.80
119 LYS  H     118 GLU  HA      1.80
119 LYS  H     118 GLU  QB      1.80
118 GLU  H     120 ALA  QB      1.80
119 LYS  H     119 LYS  HA      1.80
119 LYS  H     119 LYS  QB      1.80
119 LYS  H     119 LYS  QD      1.80
119 LYS  H     119 LYS  QG      1.80
120 ALA  H     119 LYS  QG      1.80
120 ALA  H     119 LYS  QB      1.80
120 ALA  H     119 LYS  HA      1.80
119 LYS  H     120 ALA  H       1.80
122 MET  H     119 LYS  HA      1.80
120 ALA  H     120 ALA  HA      1.80
120 ALA  H     120 ALA  QB      1.80
120 ALA  H     121 GLY  H       1.80
121 GLY  H     120 ALA  HA      1.80
121 GLY  H     120 ALA  QB      1.80
124 LEU  H     120 ALA  QB      1.80
121 GLY  H     121 GLY  QA      1.80
121 GLY  H     122 MET  H       1.80
122 MET  H     121 GLY  QA      1.80
121 GLY  H     124 LEU  QB      1.80
122 MET  H     122 MET  HA      1.80
122 MET  H     122 MET  QB      1.80
122 MET  H     122 MET  QG      1.80
122 MET  H     123 ALA  H       1.80
123 ALA  H     122 MET  HA      1.80
123 ALA  H     122 MET  QB      1.80
123 ALA  H     123 ALA  HA      1.80
123 ALA  H     123 ALA  QB      1.80
123 ALA  H     124 LEU  H       1.80
124 LEU  H     123 ALA  QB      1.80
124 LEU  H     123 ALA  HA      1.80
126 LYS  H     123 ALA  HA      1.80
124 LEU  H     124 LEU  HA      1.80
124 LEU  H     124 LEU  QB      1.80
124 LEU  H     125 ALA  H       1.80
125 ALA  H     124 LEU  QB      1.80
127 TYR  H     124 LEU  HA      1.80
125 ALA  H     125 ALA  HA      1.80
125 ALA  H     125 ALA  QB      1.80
125 ALA  H     126 LYS  H       1.80
126 LYS  H     125 ALA  QB      1.80
128 PHE  H     125 ALA  HA      1.80
126 LYS  H     126 LYS  HA      1.80
126 LYS  H     126 LYS  QB      1.80
126 LYS  H     126 LYS  QG      1.80
126 LYS  H     127 TYR  H       1.80
127 TYR  H     126 LYS  HA      1.80
127 TYR  H     126 LYS  QB      1.80
126 LYS  H     128 PHE  H       1.80
128 PHE  H     126 LYS  QB      1.80
127 TYR  H     127 TYR  HA      1.80
127 TYR  H     127 TYR  QB      1.80
127 TYR  H     128 PHE  H       1.80
128 PHE  H     127 TYR  HA      1.80
128 PHE  H     127 TYR  QB      1.80
128 PHE  H     128 PHE  HA      1.80
128 PHE  H     128 PHE  QB      1.80
128 PHE  H     128 PHE  QD      1.80
128 PHE  H     129 PRO  QD      1.80
130 TRP  H     129 PRO  QB      1.80
130 TRP  H     129 PRO  HA      1.80
130 TRP  H     130 TRP  HA      1.80
130 TRP  H     130 TRP  QB      1.80
130 TRP  H     130 TRP  HD1     3.30
131 LYS  H     130 TRP  QB      1.80
131 LYS  H     130 TRP  HA      1.80
131 LYS  H     130 TRP  HD1     1.80
132 LYS  H     130 TRP  HE3     1.80
130 TRP  HE1   132 LYS  HA      1.80
130 TRP  HE1   134 ASP  QB      1.80
134 ASP  H     130 TRP  HE1     1.80
131 LYS  H     131 LYS  HA      1.80
131 LYS  H     131 LYS  QB      1.80
131 LYS  H     131 LYS  QG      1.80
131 LYS  H     131 LYS  QE      1.80
132 LYS  H     131 LYS  HA      1.80
131 LYS  H     132 LYS  H       1.80
133 ASP  H     131 LYS  QB      1.80
131 LYS  H     134 ASP  QB      1.80
134 ASP  H     131 LYS  QB      1.80
134 ASP  H     131 LYS  H       1.80
132 LYS  H     132 LYS  HA      1.80
132 LYS  H     132 LYS  QB      1.80
133 ASP  H     132 LYS  QB      1.80
133 ASP  H     132 LYS  HA      1.80
134 ASP  H     132 LYS  HA      1.80
133 ASP  H     133 ASP  QB      1.80
133 ASP  H     133 ASP  HA      1.80
133 ASP  H     134 ASP  H       1.80
134 ASP  H     133 ASP  HA      1.80
134 ASP  H     134 ASP  QB      1.80
134 ASP  H     134 ASP  HA      1.80
134 ASP  H     135 ILE  H       1.80
135 ILE  H     134 ASP  QB      1.80
135 ILE  H     134 ASP  HA      1.80
135 ILE  H     135 ILE  HA      1.80
135 ILE  H     135 ILE  HB      1.80
135 ILE  H     135 ILE  HG12    1.80
135 ILE  H     135 ILE  QD1     1.80
135 ILE  H     135 ILE  HG13    1.80
136 ASP  H     135 ILE  HA      1.80
136 ASP  H     135 ILE  HB      1.80
136 ASP  H     135 ILE  QG2     1.80
136 ASP  H     136 ASP  QB      1.80
136 ASP  H     136 ASP  HA      1.80
137 GLU  H     136 ASP  HA      1.80
137 GLU  H     137 GLU  HA      1.80
137 GLU  H     137 GLU  QG      1.80
137 GLU  H     137 GLU  QB      1.80
137 GLU  H     138 LEU  H       1.80
138 LEU  H     137 GLU  QG      1.80
138 LEU  H     138 LEU  HA      1.80
138 LEU  H     138 LEU  QB      1.80
138 LEU  H     138 LEU  QD1     1.80
138 LEU  H     138 LEU  QD2     0.00
138 LEU  H     139 PRO  QD      1.80
140 ASN  H     139 PRO  HA      1.80
140 ASN  H     139 PRO  QB      1.80
141 THR  H     139 PRO  HA      1.80
141 THR  H     139 PRO  QB      1.80
140 ASN  H     140 ASN  HA      1.80
140 ASN  H     140 ASN  QB      1.80
140 ASN  H     141 THR  H       1.80
141 THR  H     140 ASN  HA      1.80
140 ASN  H     141 THR  HB      1.80
141 THR  H     140 ASN  QB      1.80
141 THR  H     141 THR  HA      1.80
141 THR  H     141 THR  HB      1.80
141 THR  H     141 THR  QG2     1.80
141 THR  H     142 ILE  H       1.80
142 ILE  H     141 THR  HA      1.80
142 ILE  H     141 THR  QG2     1.80
142 ILE  H     142 ILE  HA      1.80
142 ILE  H     142 ILE  HG13    1.80
142 ILE  H     142 ILE  QG2     1.80
142 ILE  H     142 ILE  QD1     1.80
142 ILE  H     142 ILE  HB      1.80
142 ILE  H     142 ILE  HG12    1.80
143 SER  H     142 ILE  HB      1.80
143 SER  H     142 ILE  QG2     1.80
143 SER  H     142 ILE  QG1     1.80
143 SER  H     143 SER  HA      1.80
143 SER  H     143 SER  QB      1.80
143 SER  H     144 LYS  H       1.80
144 LYS  H     143 SER  QB      1.80
144 LYS  H     143 SER  HA      1.80
144 LYS  H     144 LYS  HA      1.80
144 LYS  H     144 LYS  QB      1.80
144 LYS  H     144 LYS  QG      1.80
145 GLY  H     144 LYS  H       1.80
145 GLY  H     144 LYS  QB      1.80
145 GLY  H     144 LYS  QG      1.80
145 GLY  H     145 GLY  QA      1.80


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

Contact the webmaster for help, if required. Thursday, May 2, 2024 10:05:51 PM GMT (wattos1)