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
468583 1a5e 4086 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 13 ALA  CB     40 ALA  CB      1.80
 13 ALA  CB     41 PRO  CD      1.80
 15 TRP  HA     31 LEU  QD2     0.80
 15 TRP  HA     31 LEU  QD1     0.00
 15 TRP  HB3    31 LEU  QD1     1.80
 15 TRP  HB2    31 LEU  QD2     1.80
 15 TRP  HE3    31 LEU  CD1     1.80
 15 TRP  HE3    31 LEU  CD2     1.80
 15 TRP  HD1    31 LEU  CD1     1.80
 15 TRP  HD1    31 LEU  CD2     1.80
 15 TRP  HZ3    31 LEU  CD1     1.80
 15 TRP  HZ3    31 LEU  CD2     1.80
 16 LEU  H      31 LEU  CG      1.80
 16 LEU  HA     31 LEU  CG      1.80
 16 LEU  CG     31 LEU  CG      1.80
 16 LEU  HA     32 LEU  QD2     1.80
 16 LEU  HA     32 LEU  QD1     0.00
 16 LEU  CG     32 LEU  CD1     1.80
 16 LEU  CG     32 LEU  CD2     1.80
 16 LEU  CB     28 VAL  HA      1.80
 16 LEU  QD1    32 LEU  QD1     1.80
 16 LEU  QD1    32 LEU  QD2     0.00
 16 LEU  QD2    32 LEU  QD1     1.80
 16 LEU  QD2    32 LEU  QD2     0.00
 16 LEU  CD1    36 ALA  CB      1.80
 16 LEU  CD2    36 ALA  CB      1.80
 16 LEU  CD1    36 ALA  HA      1.80
 16 LEU  CD2    36 ALA  HA      1.80
 16 LEU  CD1    63 LEU  CD1     1.80
 16 LEU  CD1    63 LEU  CD2     1.80
 16 LEU  CD2    63 LEU  CD1     1.80
 16 LEU  CD2    63 LEU  CD2     1.80
 16 LEU  CG     38 PRO  HA      1.80
 16 LEU  CG     38 PRO  CB      1.80
 17 ALA  CB     40 ALA  CB      1.80
 17 ALA  QB     42 ASN  QD2     1.80
 17 ALA  HA     48 PRO  HA      1.80
 17 ALA  HA     48 PRO  QB      1.80
 17 ALA  QB     48 PRO  HA      1.80
 17 ALA  HA     48 PRO  HA      1.80
 17 ALA  HA     51 VAL  CG1     1.80
 17 ALA  HA     51 VAL  CG2     1.80
 17 ALA  CB     51 VAL  CG2     1.80
 17 ALA  CB     51 VAL  CG1     1.80
 17 ALA  CB     63 LEU  CG      1.80
 18 THR  CG2    44 TYR  CZ      2.80
 18 THR  HA     44 TYR  CZ      2.80
 18 THR  HA     51 VAL  QG1     1.80
 19 ALA  QB     27 GLU  H       1.80
 19 ALA  QB     28 VAL  H       1.80
 19 ALA  CB     28 VAL  HA      1.80
 19 ALA  H      31 LEU  QD2     1.80
 19 ALA  H      31 LEU  QD1     0.00
 19 ALA  CB     31 LEU  CG      1.80
 20 ALA  H      28 VAL  QQG     1.80
 20 ALA  QB     48 PRO  HA      1.80
 20 ALA  CB     51 VAL  CG2     1.80
 20 ALA  HA     52 MET  HA      1.80
 20 ALA  QB     52 MET  HA      1.80
 20 ALA  CB     52 MET  CE      1.80
 20 ALA  CB     54 MET  CE      1.80
 20 ALA  HA     59 VAL  CG2     1.80
 20 ALA  CB     59 VAL  CG1     1.80
 20 ALA  HA     63 LEU  CG      1.80
 20 ALA  CB     63 LEU  HG      1.80
 20 ALA  CB     63 LEU  CD1     1.80
 20 ALA  CB     63 LEU  CD2     1.80
 20 ALA  H      63 LEU  CG      1.80
 21 ALA  CB     44 TYR  CG      2.80
 21 ALA  CB     44 TYR  CZ      2.80
 21 ALA  H      51 VAL  QG2     1.80
 21 ALA  H      51 VAL  QG1     0.00
 21 ALA  CB     51 VAL  HA      1.80
 21 ALA  CB     51 VAL  CG1     1.80
 21 ALA  CB     51 VAL  CG2     1.80
 21 ALA  HA     52 MET  HA      1.80
 21 ALA  QB     52 MET  HA      1.80
 21 ALA  H      53 MET  H       1.80
 21 ALA  HA     53 MET  H       1.80
 22 ARG  HA     53 MET  CE      1.80
 23 GLY  H      53 MET  H       1.80
 23 GLY  HA3    56 SER  QB      1.80
 23 GLY  HA2    56 SER  QB      1.80
 23 GLY  H      59 VAL  QG2     1.80
 23 GLY  H      59 VAL  QG1     0.00
 23 GLY  HA3    59 VAL  QG2     1.80
 23 GLY  HA3    59 VAL  QG1     0.00
 23 GLY  HA2    59 VAL  QG2     1.80
 23 GLY  HA2    59 VAL  QG1     0.00
 25 VAL  QG2    58 ARG  H       1.80
 25 VAL  QG1    58 ARG  H       0.00
 25 VAL  CG1    58 ARG  HA      1.80
 25 VAL  CG2    58 ARG  HA      1.80
 25 VAL  CG1    58 ARG  CB      1.80
 25 VAL  CG2    58 ARG  CB      1.80
 25 VAL  CG1    58 ARG  HD3     1.80
 25 VAL  CG2    58 ARG  HD3     1.80
 25 VAL  CG1    58 ARG  HD2     1.80
 25 VAL  CG2    58 ARG  HD2     1.80
 25 VAL  HA     59 VAL  QG1     1.80
 25 VAL  HA     59 VAL  QG2     1.80
 25 VAL  CG1    59 VAL  HA      1.80
 25 VAL  HB     59 VAL  HA      1.80
 25 VAL  CG1    59 VAL  CG2     1.80
 25 VAL  CG1    56 SER  CB      1.80
 28 VAL  CB     59 VAL  HA      1.80
 28 VAL  QQG    59 VAL  QG2     1.80
 28 VAL  QQG    59 VAL  QG1     0.00
 29 ARG  CD     59 VAL  CG1     1.80
 29 ARG  HA     62 LEU  HA      1.80
 29 ARG  HA     62 LEU  QD2     1.80
 29 ARG  HA     62 LEU  QD1     1.80
 29 ARG  CD     62 LEU  CD1     1.80
 29 ARG  CD     62 LEU  CD2     1.80
 31 LEU  CG     36 ALA  HA      1.80
 31 LEU  CB     36 ALA  CB      1.80
 32 LEU  CD1    62 LEU  HA      1.80
 32 LEU  CD2    62 LEU  HA      1.80
 32 LEU  QD2    62 LEU  HB3     1.80
 32 LEU  QD1    62 LEU  HB3     0.00
 32 LEU  QD2    62 LEU  HB2     1.80
 32 LEU  QD1    62 LEU  HB2     0.00
 32 LEU  CG     62 LEU  CD1     1.80
 32 LEU  CG     62 LEU  CD2     1.80
 32 LEU  QD2    63 LEU  HA      1.80
 32 LEU  QD1    63 LEU  HA      0.00
 32 LEU  HG     63 LEU  QQD     1.80
 32 LEU  QD2    63 LEU  QQD     1.80
 32 LEU  QD1    63 LEU  QQD     0.00
 32 LEU  CG     65 LEU  HG      1.80
 32 LEU  CD1    65 LEU  CG      1.80
 32 LEU  CD2    65 LEU  CG      1.80
 32 LEU  QD2    66 HIS  H       1.80
 32 LEU  QD1    66 HIS  H       0.00
 32 LEU  CB     66 HIS  HE1     1.80
 32 LEU  QD1    66 HIS  HA      1.80
 32 LEU  QD2    66 HIS  HA      1.80
 32 LEU  QD2    66 HIS  HB3     1.80
 32 LEU  QD1    66 HIS  HB3     0.00
 32 LEU  QD2    66 HIS  HB2     1.80
 32 LEU  QD1    66 HIS  HB2     0.00
 32 LEU  QD2    66 HIS  HD2     1.80
 32 LEU  QD1    66 HIS  HD2     0.00
 33 GLU  HA     66 HIS  HE1     1.80
 33 GLU  HB3    66 HIS  HE1     1.80
 33 GLU  HB2    66 HIS  HE1     1.80
 33 GLU  HG3    66 HIS  HE1     1.80
 33 GLU  HG2    66 HIS  HE1     1.80
 36 ALA  CB     62 LEU  CD1     1.80
 36 ALA  CB     62 LEU  CD2     1.80
 38 PRO  HA     63 LEU  QQD     1.80
 39 ASN  QD2    68 ALA  HA      1.80
 39 ASN  QD2    68 ALA  QB      1.80
 39 ASN  QD2    69 GLU  H       1.80
 39 ASN  QD2    69 GLU  QB      1.80
 42 ASN  QD2    51 VAL  QG2     1.80
 42 ASN  QD2    51 VAL  QG1     0.00
 49 ILE  HA     63 LEU  QQD     1.80
 49 ILE  CD1    68 ALA  H       1.80
 49 ILE  QD1    70 PRO  HA      1.80
 49 ILE  QG2    70 PRO  HA      1.80
 44 TYR  CZ     51 VAL  HB      2.80
 44 TYR  CZ     51 VAL  CG1     2.80
 44 TYR  CZ     51 VAL  CG2     2.80
 44 TYR  CG     51 VAL  CG1     2.80
 44 TYR  CG     51 VAL  CG2     2.80
 45 GLY  HA3    74 ASP  HA      1.80
 45 GLY  HA2    74 ASP  HA      1.80
 46 ARG  CD     51 VAL  CG2     1.80
 49 ILE  CD1    54 MET  CE      1.80
 49 ILE  CG2    54 MET  CE      1.80
 49 ILE  QG1    60 ALA  H       1.80
 49 ILE  QG2    60 ALA  H       1.80
 49 ILE  QD1    60 ALA  HA      1.80
 49 ILE  CD1    60 ALA  CB      1.80
 49 ILE  CD1    63 LEU  HA      1.80
 49 ILE  CD1    63 LEU  CG      1.80
 49 ILE  CD1    63 LEU  CB      1.80
 49 ILE  CD1    63 LEU  HG      1.80
 49 ILE  CD1    64 LEU  CG      1.80
 49 ILE  CG2    64 LEU  CG      1.80
 49 ILE  CD1    68 ALA  CB      1.80
 49 ILE  QG2    69 GLU  H       1.80
 49 ILE  QD1    70 PRO  HA      1.80
 50 GLN  QE2    73 ALA  HA      1.80
 50 GLN  QE2    74 ASP  HA      1.80
 50 GLN  HA     81 PRO  HA      1.80
 52 MET  HA     59 VAL  CG1     1.80
 52 MET  QE     60 ALA  H       1.80
 52 MET  QE     60 ALA  HA      1.80
 52 MET  QE     60 ALA  QB      1.80
 52 MET  QE     85 ALA  HA      1.80
 52 MET  CG     90 PHE  CG      2.80
 52 MET  CG     90 PHE  CZ      2.80
 52 MET  CE     90 PHE  CG      1.80
 52 MET  CE     90 PHE  CZ      2.80
 52 MET  CE     90 PHE  HZ      2.80
 52 MET  QE     93 THR  QG2     1.80
 52 MET  QE     97 LEU  QD2     1.80
 52 MET  QE     97 LEU  QD1     0.00
 53 MET  CE     59 VAL  CB      1.80
 54 MET  QE     84 ASP  HA      1.80
 54 MET  QE     84 ASP  HB3     1.80
 54 MET  QE     84 ASP  HB2     1.80
 54 MET  QE     85 ALA  HA      1.80
 54 MET  QE     85 ALA  H       1.80
 54 MET  QE     85 ALA  QB      1.80
 54 MET  CG     90 PHE  CG      2.80
 54 MET  CG     90 PHE  CZ      2.80
 54 MET  HA     93 THR  CG2     1.80
 54 MET  QE     93 THR  QG2     1.80
 54 MET  QE     97 LEU  QD2     1.80
 54 MET  QE     97 LEU  QD1     0.00
 55 GLY  H      90 PHE  QD      1.80
 55 GLY  H      90 PHE  QE      1.80
 57 ALA  CB     92 ASP  H       1.80
 57 ALA  QB     92 ASP  HA      1.80
 57 ALA  QB     92 ASP  HB3     1.80
 57 ALA  QB     92 ASP  HB2     1.80
 57 ALA  HA     93 THR  QG2     1.80
 57 ALA  QB     93 THR  H       1.80
 57 ALA  QB     93 THR  HA      1.80
 57 ALA  HA     96 VAL  CG2     1.80
 57 ALA  HA     96 VAL  CG1     1.80
 57 ALA  CB     96 VAL  CG1     1.80
 57 ALA  CB     96 VAL  CG2     1.80
 57 ALA  QB     96 VAL  HB      1.80
 60 ALA  QB     93 THR  HB      1.80
 60 ALA  CB     93 THR  CG2     1.80
 60 ALA  CB     93 THR  HA      1.80
 60 ALA  HA     96 VAL  CG1     1.80
 60 ALA  CB     96 VAL  CG1     1.80
 60 ALA  CB     96 VAL  CG2     1.80
 60 ALA  CB     97 LEU  HG      1.80
 60 ALA  CB     97 LEU  CG      1.80
 61 GLU  H      96 VAL  CG1     1.80
 61 GLU  HA     96 VAL  CG1     1.80
 61 GLU  HA     96 VAL  CG2     1.80
 61 GLU  CG     96 VAL  CG1     1.80
 61 GLU  HG3    96 VAL  CG1     1.80
 61 GLU  HG3    96 VAL  CG2     1.80
 61 GLU  CG     96 VAL  CG2     1.80
 61 GLU  HG2    96 VAL  CG1     1.80
 61 GLU  HG2    96 VAL  CG2     1.80
 61 GLU  HA    100 ALA  QB      1.80
 63 LEU  HA     68 ALA  CB      1.80
 63 LEU  CB     68 ALA  CB      1.80
 63 LEU  CG     68 ALA  CB      1.80
 64 LEU  QD2    70 PRO  HA      1.80
 64 LEU  QD1    70 PRO  HA      0.00
 64 LEU  CG     70 PRO  CB      1.80
 64 LEU  QD2    96 VAL  QG1     1.80
 64 LEU  QD1    96 VAL  QG1     0.00
 64 LEU  QD2    96 VAL  QG2     1.80
 64 LEU  QD1    96 VAL  QG2     0.00
 64 LEU  HA    100 ALA  QB      1.80
 64 LEU  QD2   100 ALA  H       1.80
 64 LEU  QD1   100 ALA  H       0.00
 64 LEU  QB    100 ALA  QB      1.80
 64 LEU  QD1   100 ALA  QB      1.80
 64 LEU  QD2   100 ALA  QB      1.80
 70 PRO  HA    102 ALA  QB      1.80
 71 ASN  HD21  103 ARG  H       1.80
 71 ASN  HD22  103 ARG  H       1.80
 73 ALA  QB     78 LEU  HA      1.80
 73 ALA  QB     78 LEU  QB      1.80
 73 ALA  QB     78 LEU  QD2     1.80
 73 ALA  QB     78 LEU  QD1     0.00
 73 ALA  HA     80 ARG  HA      1.80
 73 ALA  QB     80 ARG  HA      1.80
 73 ALA  QB     80 ARG  QB      1.80
 73 ALA  QB     80 ARG  QD      1.80
 73 ALA  CB     83 HIS  HE1     2.80
 74 ASP  HB3    79 THR  H       1.80
 74 ASP  HB2    79 THR  H       1.80
 74 ASP  H      79 THR  H       1.80
 74 ASP  HB3    79 THR  HB      1.80
 74 ASP  HB2    79 THR  HB      1.80
 76 ALA  CB    109 ALA  CB      1.80
 77 THR  HA    109 ALA  QB      1.80
 77 THR  HB    109 ALA  QB      1.80
 77 THR  QG2   109 ALA  QB      1.80
 77 THR  HA    110 TRP  HZ3     1.80
 77 THR  HA    110 TRP  HH2     1.80
 77 THR  HB    110 TRP  HH2     1.80
 77 THR  HB    110 TRP  HZ3     1.80
 77 THR  QG2   110 TRP  HE3     1.80
 77 THR  QG2   110 TRP  HH2     1.80
 77 THR  QG2   110 TRP  HZ3     1.80
 77 THR  CG2   110 TRP  HA      1.80
 78 LEU  CD1   106 VAL  CG1     1.80
 78 LEU  CD2   106 VAL  CG1     1.80
 78 LEU  HA    108 ASP  HA      1.80
 78 LEU  QB    108 ASP  HA      1.80
 78 LEU  HG    108 ASP  HA      2.80
 78 LEU  QD1   108 ASP  HA      1.80
 78 LEU  QD2   108 ASP  HA      1.80
 78 LEU  QB    109 ALA  QB      1.80
 78 LEU  QB    109 ALA  HA      1.80
 78 LEU  HG    109 ALA  HA      1.80
 78 LEU  QD2   109 ALA  HA      1.80
 78 LEU  QD1   109 ALA  HA      0.00
 78 LEU  QD2   109 ALA  QB      1.80
 78 LEU  QD1   109 ALA  QB      0.00
 78 LEU  CD1   109 ALA  CB      1.80
 78 LEU  CD2   109 ALA  CB      1.80
 78 LEU  HG    109 ALA  CB      1.80
 79 THR  CG2   106 VAL  CG1     2.80
 79 THR  HA    108 ASP  HB3     1.80
 79 THR  HA    108 ASP  HB2     1.80
 80 ARG  HA    106 VAL  HB      2.80
 80 ARG  HA    106 VAL  QG1     2.80
 80 ARG  QD    106 VAL  QG1     1.80
 81 PRO  HA     97 LEU  CG      1.80
 82 VAL  H      97 LEU  QD2     1.80
 82 VAL  H      97 LEU  QD1     0.00
 82 VAL  HA     97 LEU  CG      1.80
 82 VAL  CG2    94 LEU  CG      1.80
 82 VAL  CG1    97 LEU  CG      1.80
 82 VAL  CG2    97 LEU  CG      1.80
 82 VAL  CG2   102 ALA  CB      1.80
 82 VAL  CG1   102 ALA  CB      1.80
 82 VAL  QG1   104 LEU  HA      1.80
 82 VAL  QG2   104 LEU  HA      1.80
 82 VAL  QG1   104 LEU  QD1     1.80
 82 VAL  QG1   104 LEU  QD2     0.00
 82 VAL  QG2   104 LEU  QD1     1.80
 82 VAL  QG2   104 LEU  QD2     0.00
105 ASP  H      82 VAL  CG2     1.80
 82 VAL  CG2   106 VAL  CG1     1.80
 82 VAL  CG1   106 VAL  CG1     1.80
 82 VAL  QG2   114 PRO  HA      1.80
 83 HIS  HE2   106 VAL  H       1.80
 83 HIS  HE1   106 VAL  HB      1.80
 83 HIS  HE1   106 VAL  CG1     2.80
 83 HIS  HE1   106 VAL  CG2     1.80
 83 HIS  HE1   107 ARG  HA      2.80
 83 HIS  HD2   107 ARG  HA      2.80
 83 HIS  HE2   108 ASP  H       1.80
 83 HIS  HD2   113 LEU  HA      2.80
 83 HIS  HE2   113 LEU  HA      2.80
 83 HIS  HA    114 PRO  HA      1.80
 83 HIS  HD2   114 PRO  HA      2.80
 83 HIS  HE2   114 PRO  CD      1.80
 83 HIS  HD2   114 PRO  CD      1.80
 83 HIS  HA    117 LEU  CG      1.80
 83 HIS  CB    117 LEU  CG      1.80
 83 HIS  HD2   117 LEU  CG      1.80
 85 ALA  HA     90 PHE  H       1.80
 85 ALA  QB     90 PHE  H       1.80
 85 ALA  CB     90 PHE  CG      2.80
 85 ALA  CB     90 PHE  CZ      2.80
 85 ALA  CB     94 LEU  CG      1.80
 85 ALA  CB     90 PHE  H       1.80
 85 ALA  CB     91 LEU  CG      1.80
 85 ALA  QB     93 THR  H       1.80
 85 ALA  CB     94 LEU  HA      1.80
 85 ALA  CB     94 LEU  CB      1.80
 85 ALA  H      97 LEU  QD2     1.80
 85 ALA  H      97 LEU  QD1     0.00
 85 ALA  CB     97 LEU  CG      1.80
 86 ALA  HA     94 LEU  CD1     1.80
 86 ALA  HA     94 LEU  CD2     1.80
 86 ALA  H      94 LEU  QD2     1.80
 86 ALA  H      94 LEU  QD1     0.00
 86 ALA  CB     94 LEU  CD1     1.80
 86 ALA  CB     94 LEU  CD2     1.80
 86 ALA  QB    114 PRO  HA      1.80
 86 ALA  H     126 VAL  HB      1.80
 86 ALA  HA    130 LEU  CD1     1.80
 86 ALA  HA    130 LEU  CD2     1.80
 86 ALA  CB    130 LEU  CG      1.80
 86 ALA  CB    130 LEU  HA      1.80
 87 ARG  H     117 LEU  CG      1.80
 87 ARG  H     117 LEU  QD1     1.80
 87 ARG  H     117 LEU  QD2     1.80
 87 ARG  HA    117 LEU  CD1     1.80
 87 ARG  HA    117 LEU  CD2     1.80
 87 ARG  HD3   117 LEU  CG      1.80
 87 ARG  HD2   117 LEU  CG      1.80
 87 ARG  HA    121 LEU  CG      1.80
 87 ARG  HD3   121 LEU  CD1     1.80
 87 ARG  HD3   121 LEU  CD2     1.80
 87 ARG  HD2   121 LEU  CD1     1.80
 87 ARG  HD2   121 LEU  CD2     1.80
 89 GLY  H     118 ALA  QB      1.80
 89 GLY  HA3   123 HIS  HA      2.80
 89 GLY  HA2   123 HIS  HA      2.80
 89 GLY  HA3   123 HIS  HD2     2.80
 89 GLY  HA3   123 HIS  HE1     2.80
 89 GLY  HA2   123 HIS  HD2     2.80
 89 GLY  HA2   123 HIS  HE1     2.80
 89 GLY  H     126 VAL  HB      1.80
 89 GLY  H     126 VAL  QQG     1.80
 89 GLY  HA3   126 VAL  CB      1.80
 89 GLY  HA2   126 VAL  CB      1.80
 91 LEU  CG    123 HIS  HA      2.80
 91 LEU  CG    125 ASP  CB      1.80
 91 LEU  CD1   125 ASP  CB      1.80
 91 LEU  CD2   125 ASP  CB      1.80
 91 LEU  HA    126 VAL  CG1     1.80
 91 LEU  HA    126 VAL  CG2     1.80
 91 LEU  CG    126 VAL  CG1     1.80
 91 LEU  CG    126 VAL  CG2     1.80
 91 LEU  CG    126 VAL  HA      1.80
 91 LEU  QD2   129 TYR  H       1.80
 91 LEU  QD1   129 TYR  H       0.00
 91 LEU  QD2   129 TYR  HA      1.80
 91 LEU  QD1   129 TYR  HA      0.00
 91 LEU  QD1   129 TYR  QB      1.80
 91 LEU  QD2   129 TYR  QB      0.00
 91 LEU  QD2   129 TYR  QD      1.80
 91 LEU  QD1   129 TYR  QD      0.00
 91 LEU  QD2   129 TYR  QE      1.80
 91 LEU  QD1   129 TYR  QE      0.00
 91 LEU  CD1   130 LEU  CG      1.80
 91 LEU  CD2   130 LEU  CG      1.80
 94 LEU  HA    104 LEU  CG      1.80
 94 LEU  QD1   104 LEU  QD1     1.80
 94 LEU  QD1   104 LEU  QD2     0.00
 94 LEU  QD2   104 LEU  QD1     1.80
 94 LEU  QD2   104 LEU  QD2     0.00
 94 LEU  QD2   114 PRO  HA      1.80
 94 LEU  QD1   114 PRO  HA      0.00
 94 LEU  QD2   126 VAL  HA      1.80
 94 LEU  QD1   126 VAL  HA      0.00
 94 LEU  QD1   129 TYR  HB3     1.80
 94 LEU  QD2   129 TYR  HB3     0.00
 94 LEU  QD2   129 TYR  HB2     1.80
 94 LEU  QD1   129 TYR  HB2     0.00
 94 LEU  QD2   129 TYR  QD      1.80
 94 LEU  QD1   129 TYR  QD      0.00
 94 LEU  QD2   129 TYR  QE      1.80
 94 LEU  QD1   129 TYR  QE      0.00
 94 LEU  CG    130 LEU  CG      1.80
 94 LEU  CG    130 LEU  CD1     1.80
 94 LEU  CG    130 LEU  CD2     1.80
 95 VAL  QG2   129 TYR  QB      1.80
 95 VAL  QG1   129 TYR  QB      0.00
 95 VAL  QG2   129 TYR  QD      1.80
 95 VAL  QG1   129 TYR  QD      0.00
 95 VAL  QG2   129 TYR  QE      1.80
 95 VAL  QG1   129 TYR  QE      0.00
 95 VAL  CG2   129 TYR  CB      1.80
 97 LEU  QB    102 ALA  QB      1.80
 97 LEU  CG    102 ALA  CB      1.80
 98 HIS  HA    104 LEU  QD2     1.80
 98 HIS  HA    104 LEU  QD1     0.00
 98 HIS  HB3   104 LEU  QD2     1.80
 98 HIS  HB3   104 LEU  QD1     0.00
 98 HIS  HB2   104 LEU  QD2     1.80
 98 HIS  HB2   104 LEU  QD1     0.00
 98 HIS  HE1   104 LEU  QD2     1.80
 98 HIS  HE1   104 LEU  QD1     0.00
 98 HIS  HD2   104 LEU  QD2     1.80
 98 HIS  HD2   104 LEU  QD1     0.00
 98 HIS  HE1   129 TYR  CZ      1.80
 98 HIS  HE1   129 TYR  CG      2.80
 98 HIS  HD2   129 TYR  CZ      2.80
 98 HIS  HE1   133 ALA  HA      1.80
 98 HIS  HE1   133 ALA  QB      1.80
103 ARG  CG    106 VAL  CG1     1.80
103 ARG  CD    106 VAL  CG1     1.80
104 LEU  CG    106 VAL  CG1     1.80
104 LEU  CG    129 TYR  CG      1.80
104 LEU  CG    129 TYR  CZ      1.80
104 LEU  QD1   130 LEU  HA      1.80
104 LEU  QD2   130 LEU  HA      1.80
104 LEU  CD1   130 LEU  CG      1.80
104 LEU  CD2   130 LEU  CG      1.80
104 LEU  HB3   133 ALA  QB      1.80
104 LEU  HB2   133 ALA  QB      1.80
104 LEU  QD2   133 ALA  HA      1.80
104 LEU  QD1   133 ALA  HA      0.00
104 LEU  QD2   133 ALA  H       1.80
104 LEU  QD1   133 ALA  H       0.00
104 LEU  QD1   133 ALA  QB      1.80
104 LEU  QD2   133 ALA  QB      0.00
104 LEU  QD2   134 ALA  H       1.80
104 LEU  QD1   134 ALA  H       0.00
104 LEU  CG    134 ALA  HA      1.80
104 LEU  QD1   134 ALA  QB      1.80
104 LEU  QD2   134 ALA  QB      1.80
105 ASP  HA    113 LEU  QD2     1.80
105 ASP  HA    113 LEU  QD1     0.00
105 ASP  HB3   113 LEU  QD2     1.80
105 ASP  HB3   113 LEU  QD1     0.00
105 ASP  HB2   113 LEU  QD2     1.80
105 ASP  HB2   113 LEU  QD1     0.00
105 ASP  H     134 ALA  HA      1.80
106 VAL  QG1   113 LEU  HA      1.80
106 VAL  CG1   108 ASP  H       1.80
106 VAL  QG2   113 LEU  HA      2.80
106 VAL  QG1   114 PRO  HD3     1.80
106 VAL  QG2   114 PRO  HD3     0.00
106 VAL  QG1   114 PRO  HD2     1.80
106 VAL  QG2   114 PRO  HD2     0.00
107 ARG  HA    113 LEU  HA      1.80
107 ARG  HA    113 LEU  QD1     1.80
107 ARG  HA    113 LEU  QD2     1.80
113 LEU  HA    115 VAL  CG1     1.80
115 VAL  CG2   119 GLU  CG      1.80
115 VAL  HA    127 ALA  HA      1.80
115 VAL  HA    127 ALA  CB      1.80
115 VAL  HB    127 ALA  HA      1.80
115 VAL  CG1   127 ALA  HA      1.80
115 VAL  CG2   127 ALA  HA      1.80
115 VAL  CG1   127 ALA  CB      1.80
115 VAL  CG2   127 ALA  CB      1.80
115 VAL  H     130 LEU  QQD     1.80
115 VAL  HA    130 LEU  CG      1.80
115 VAL  HB    130 LEU  CG      1.80
115 VAL  CG1   130 LEU  CD1     1.80
115 VAL  CG1   130 LEU  CD2     1.80
115 VAL  CG2   131 ARG  HA      1.80
115 VAL  CG1   131 ARG  CD      2.80
115 VAL  CG2   131 ARG  HD3     1.80
115 VAL  CG2   131 ARG  HD2     1.80
115 VAL  CG2   131 ARG  CB      1.80
115 VAL  CG1   131 ARG  HB3     1.80
115 VAL  CG1   131 ARG  HB2     1.80
115 VAL  HA    134 ALA  CB      1.80
118 ALA  HA    123 HIS  H       1.80
118 ALA  QB    123 HIS  H       1.80
118 ALA  HA    123 HIS  HA      2.80
118 ALA  HA    123 HIS  HD2     1.80
118 ALA  CB    123 HIS  HA      1.80
118 ALA  CB    123 HIS  CB      1.80
118 ALA  CB    123 HIS  HD2     1.80
118 ALA  QB    126 VAL  H       1.80
118 ALA  CB    126 VAL  HB      1.80
118 ALA  CB    126 VAL  CG1     1.80
118 ALA  CB    126 VAL  CG2     1.80
118 ALA  QB    127 ALA  H       1.80
118 ALA  CB    130 LEU  CD1     1.80
118 ALA  CB    130 LEU  CD2     1.80
119 GLU  HA    127 ALA  CB      1.80
119 GLU  CB    127 ALA  CB      1.80
119 GLU  HG3   127 ALA  CB      1.80
119 GLU  HG2   127 ALA  CB      1.80
121 LEU  CB    123 HIS  HD2     1.80
121 LEU  CB    123 HIS  HE1     1.80
121 LEU  CD1   123 HIS  HE1     2.80
121 LEU  CD2   123 HIS  HE1     2.80
121 LEU  CD2   123 HIS  HD2     1.80
121 LEU  CD1   123 HIS  HD2     1.80
123 HIS  HA    126 VAL  HB      1.80
123 HIS  HA    126 VAL  CG1     1.80
123 HIS  HA    126 VAL  CG2     1.80
123 HIS  CD2   126 VAL  CB      2.80
125 ASP  HA    128 ARG  CD      1.80
125 ASP  HA    128 ARG  CB      1.80
125 ASP  CB    128 ARG  CD      1.80
127 ALA  HA    130 LEU  CD1     1.80
127 ALA  HA    130 LEU  CD2     1.80
127 ALA  CB    130 LEU  CG      1.80
129 TYR  CB    132 ALA  CB      1.80
129 TYR  CZ    133 ALA  CB      1.80
130 LEU  CD1   134 ALA  CB      1.80
130 LEU  CD2   134 ALA  CB      1.80
137 THR  CG2   135 GLY  CA      1.80
137 THR  CG2   144 ARG  HD3     1.80
137 THR  CG2   144 ARG  HD2     1.80
 40 ALA  HA     41 PRO  HD3     1.80
 40 ALA  HA     41 PRO  HD2     1.80
 40 ALA  QB     41 PRO  HD3     1.80
 40 ALA  QB     41 PRO  HD2     1.80
 74 ASP  HA     75 PRO  HA      1.80
 74 ASP  HA     75 PRO  HB3     1.80
 74 ASP  HA     75 PRO  HB2     1.80
 74 ASP  HA     75 PRO  QG      1.80
 74 ASP  HA     75 PRO  HD3     1.80
 74 ASP  HA     75 PRO  HD2     1.80
 80 ARG  HA     81 PRO  QD      1.80
 12 SER  H      13 ALA  H       1.80
 13 ALA  H      14 ASP  H       1.80
 14 ASP  H      15 TRP  H       1.80
 15 TRP  H      16 LEU  H       1.80
 16 LEU  H      17 ALA  H       1.80
 17 ALA  H      18 THR  H       1.80
 18 THR  H      19 ALA  H       1.80
 19 ALA  H      20 ALA  H       1.80
 20 ALA  H      21 ALA  H       1.80
 21 ALA  H      22 ARG  H       1.80
 22 ARG  H      23 GLY  H       1.80
 23 GLY  H      24 ARG  H       1.80
 25 VAL  H      26 GLU  H       1.80
 26 GLU  H      27 GLU  H       1.80
 27 GLU  H      28 VAL  H       1.80
 28 VAL  H      29 ARG  H       1.80
 29 ARG  H      30 ALA  H       1.80
 30 ALA  H      31 LEU  H       1.80
 31 LEU  H      32 LEU  H       1.80
 32 LEU  H      33 GLU  H       1.80
 33 GLU  H      34 ALA  H       1.80
 34 ALA  H      35 GLY  H       1.80
 35 GLY  H      36 ALA  H       1.80
 39 ASN  H      40 ALA  H       1.80
 43 SER  H      44 TYR  H       1.80
 44 TYR  H      45 GLY  H       1.80
 45 GLY  H      46 ARG  H       1.80
 46 ARG  H      47 ARG  H       1.80
 49 ILE  H      50 GLN  H       1.80
 50 GLN  H      51 VAL  H       1.80
 51 VAL  H      52 MET  H       1.80
 52 MET  H      53 MET  H       2.80
 54 MET  H      55 GLY  H       1.80
 55 GLY  H      56 SER  H       1.80
 56 SER  H      57 ALA  H       1.80
 58 ARG  H      59 VAL  H       1.80
 59 VAL  H      60 ALA  H       1.80
 60 ALA  H      61 GLU  H       1.80
 61 GLU  H      62 LEU  H       1.80
 62 LEU  H      63 LEU  H       1.80
 63 LEU  H      64 LEU  H       1.80
 64 LEU  H      65 LEU  H       1.80
 65 LEU  H      66 HIS  H       1.80
 66 HIS  H      67 GLY  H       1.80
 67 GLY  H      68 ALA  H       1.80
 71 ASN  H      72 CYS  H       1.80
 72 CYS  H      73 ALA  H       1.80
 76 ALA  H      77 THR  H       1.80
 77 THR  H      78 LEU  H       1.80
 78 LEU  H      79 THR  H       1.80
 82 VAL  H      83 HIS  H       1.80
 83 HIS  H      84 ASP  H       1.80
 84 ASP  H      85 ALA  H       1.80
 85 ALA  H      86 ALA  H       1.80
 86 ALA  H      87 ARG  H       1.80
 87 ARG  H      88 GLU  H       1.80
 88 GLU  H      89 GLY  H       1.80
 89 GLY  H      90 PHE  H       1.80
 91 LEU  H      92 ASP  H       1.80
 92 ASP  H      93 THR  H       1.80
 93 THR  H      94 LEU  H       1.80
 94 LEU  H      95 VAL  H       1.80
 95 VAL  H      96 VAL  H       1.80
 96 VAL  H      97 LEU  H       1.80
 97 LEU  H      98 HIS  H       1.80
 98 HIS  H      99 ARG  H       1.80
 99 ARG  H     100 ALA  H       1.80
100 ALA  H     101 GLY  H       1.80
101 GLY  H     102 ALA  H       1.80
105 ASP  H     106 VAL  H       1.80
106 VAL  H     107 ARG  H       1.80
107 ARG  H     108 ASP  H       1.80
110 TRP  H     111 GLY  H       1.80
111 GLY  H     112 ARG  H       1.80
112 ARG  H     113 LEU  H       1.80
115 VAL  H     116 ASP  H       1.80
116 ASP  H     117 LEU  H       1.80
117 LEU  H     118 ALA  H       1.80
118 ALA  H     119 GLU  H       1.80
119 GLU  H     120 GLU  H       1.80
120 GLU  H     121 LEU  H       1.80
121 LEU  H     122 GLY  H       1.80
122 GLY  H     123 HIS  H       1.80
126 VAL  H     127 ALA  H       1.80
127 ALA  H     128 ARG  H       1.80
128 ARG  H     129 TYR  H       1.80
129 TYR  H     130 LEU  H       1.80
130 LEU  H     131 ARG  H       1.80
131 ARG  H     132 ALA  H       1.80
132 ALA  H     133 ALA  H       1.80
133 ALA  H     134 ALA  H       1.80
134 ALA  H     135 GLY  H       1.80
  3 PRO  HA      4 ALA  H       1.80
  4 ALA  HA      5 ALA  H       1.80
 11 PRO  HA     12 SER  H       1.80
 13 ALA  HA     14 ASP  H       1.80
 16 LEU  HA     17 ALA  H       1.80
 18 THR  HA     19 ALA  H       1.80
 19 ALA  HA     20 ALA  H       1.80
 20 ALA  HA     21 ALA  H       1.80
 25 VAL  HA     26 GLU  H       1.80
 24 ARG  HA     25 VAL  H       1.80
 27 GLU  HA     28 VAL  H       1.80
 28 VAL  HA     29 ARG  H       1.80
 29 ARG  HA     30 ALA  H       1.80
 33 GLU  HA     34 ALA  H       1.80
 35 GLY  HA3    36 ALA  H       1.80
 35 GLY  HA2    36 ALA  H       1.80
 36 ALA  HA     37 LEU  H       1.80
 38 PRO  HA     39 ASN  H       1.80
 44 TYR  HA     45 GLY  H       1.80
 45 GLY  HA3    46 ARG  H       1.80
 45 GLY  HA2    46 ARG  H       1.80
 46 ARG  HA     47 ARG  H       1.80
 48 PRO  HA     49 ILE  H       1.80
 49 ILE  HA     50 GLN  H       1.80
 52 MET  HA     53 MET  H       1.80
 53 MET  HA     54 MET  H       1.80
 54 MET  HA     55 GLY  H       1.80
 55 GLY  QA     56 SER  H       1.80
 56 SER  HA     57 ALA  H       1.80
 57 ALA  HA     58 ARG  H       1.80
 58 ARG  HA     59 VAL  H       1.80
 59 VAL  HA     60 ALA  H       1.80
 60 ALA  HA     61 GLU  H       1.80
 62 LEU  HA     63 LEU  H       1.80
 65 LEU  HA     66 HIS  H       1.80
 67 GLY  HA3    68 ALA  H       1.80
 67 GLY  HA2    68 ALA  H       1.80
 68 ALA  HA     69 GLU  H       1.80
 71 ASN  HA     72 CYS  H       1.80
 72 CYS  HA     73 ALA  H       1.80
 73 ALA  HA     74 ASP  H       1.80
 75 PRO  HA     76 ALA  H       1.80
 76 ALA  HA     77 THR  H       1.80
 77 THR  HA     78 LEU  H       1.80
 79 THR  HA     80 ARG  H       1.80
 82 VAL  HA     83 HIS  H       1.80
 83 HIS  HA     84 ASP  H       1.80
 84 ASP  HA     85 ALA  H       1.80
 87 ARG  HA     88 GLU  H       1.80
 88 GLU  HA     89 GLY  H       1.80
 89 GLY  QA     90 PHE  H       1.80
 90 PHE  HA     91 LEU  H       1.80
 91 LEU  HA     92 ASP  H       1.80
 93 THR  HA     94 LEU  H       1.80
 94 LEU  HA     95 VAL  H       1.80
 96 VAL  HA     97 LEU  H       1.80
 97 LEU  HA     98 HIS  H       1.80
 98 HIS  HA     99 ARG  H       1.80
 99 ARG  HA    100 ALA  H       1.80
101 GLY  HA3   102 ALA  H       1.80
101 GLY  HA2   102 ALA  H       1.80
102 ALA  HA    103 ARG  H       1.80
103 ARG  HA    104 LEU  H       1.80
104 LEU  HA    105 ASP  H       1.80
105 ASP  HA    106 VAL  H       1.80
106 VAL  HA    107 ARG  H       1.80
107 ARG  HA    108 ASP  H       1.80
109 ALA  HA    110 TRP  H       1.80
110 TRP  HA    111 GLY  H       1.80
111 GLY  QA    112 ARG  H       1.80
112 ARG  HA    113 LEU  H       1.80
114 PRO  HA    115 VAL  H       1.80
115 VAL  HA    116 ASP  H       1.80
116 ASP  HA    117 LEU  H       1.80
118 ALA  HA    119 GLU  H       1.80
120 GLU  HA    121 LEU  H       1.80
121 LEU  HA    122 GLY  H       1.80
122 GLY  HA3   123 HIS  H       1.80
122 GLY  HA2   123 HIS  H       1.80
123 HIS  HA    124 ARG  H       1.80
129 TYR  HA    130 LEU  H       1.80
131 ARG  HA    132 ALA  H       1.80
132 ALA  HA    133 ALA  H       1.80
133 ALA  HA    134 ALA  H       1.80
134 ALA  HA    135 GLY  H       1.80
135 GLY  QA    136 GLY  H       1.80
144 ARG  HA    145 ILE  H       1.80
145 ILE  HA    146 ASP  H       1.80
146 ASP  HA    147 ALA  H       1.80
147 ALA  HA    148 ALA  H       1.80
148 ALA  HA    149 GLU  H       1.80
149 GLU  HA    150 GLY  H       1.80
150 GLY  HA3   151 PRO  CD      1.80
150 GLY  HA2   151 PRO  CD      1.80
151 PRO  HA    152 SER  H       1.80
152 SER  HA    153 ASP  H       1.80
153 ASP  HA    154 ILE  H       1.80
154 ILE  HA    155 PRO  HD3     1.80
154 ILE  HA    155 PRO  HD2     1.80
155 PRO  HA    156 ASP  H       1.80
 11 PRO  QB     12 SER  H       1.80
 13 ALA  QB     14 ASP  H       1.80
 15 TRP  QB     16 LEU  H       1.80
 16 LEU  QB     17 ALA  H       1.80
 17 ALA  QB     18 THR  H       1.80
 18 THR  HB     19 ALA  H       1.80
 19 ALA  QB     20 ALA  H       1.80
 20 ALA  QB     21 ALA  H       1.80
 21 ALA  QB     22 ARG  H       1.80
 24 ARG  QB     25 VAL  H       1.80
 25 VAL  QG2    26 GLU  H       1.80
 25 VAL  QG1    26 GLU  H       0.00
 27 GLU  QB     28 VAL  H       1.80
 28 VAL  HB     29 ARG  H       1.80
 28 VAL  CB     29 ARG  H       1.80
 30 ALA  CB     31 LEU  H       1.80
 32 LEU  QB     33 GLU  H       1.80
 33 GLU  QB     34 ALA  H       1.80
 34 ALA  QB     35 GLY  H       1.80
 36 ALA  CB     37 LEU  H       1.80
 38 PRO  CB     39 ASN  H       1.80
 39 ASN  HB3    40 ALA  H       1.80
 39 ASN  HB2    40 ALA  H       1.80
 44 TYR  HB3    45 GLY  H       1.80
 44 TYR  HB2    45 GLY  H       1.80
 51 VAL  CB     52 MET  H       1.80
 57 ALA  QB     58 ARG  H       1.80
 59 VAL  HB     60 ALA  H       1.80
 60 ALA  QB     61 GLU  H       1.80
 65 LEU  QB     66 HIS  H       1.80
 68 ALA  QB     69 GLU  H       1.80
 72 CYS  QB     73 ALA  H       1.80
 73 ALA  CB     74 ASP  H       1.80
 76 ALA  QB     77 THR  H       1.80
 83 HIS  QB     84 ASP  H       1.80
 84 ASP  QB     85 ALA  H       1.80
 85 ALA  CB     86 ALA  H       1.80
 86 ALA  CB     87 ARG  H       1.80
 88 GLU  QB     89 GLY  H       1.80
 91 LEU  HB3    92 ASP  H       1.80
 91 LEU  HB2    92 ASP  H       1.80
 93 THR  HB     94 LEU  H       1.80
 92 ASP  HB3    93 THR  H       1.80
 92 ASP  HB2    93 THR  H       1.80
 93 THR  HB     94 LEU  H       1.80
 95 VAL  HB     96 VAL  H       1.80
 95 VAL  CB     96 VAL  H       1.80
 96 VAL  CG2    97 LEU  H       1.80
 98 HIS  CB     99 ARG  H       1.80
 99 ARG  QB    100 ALA  H       1.80
100 ALA  CB    101 GLY  H       1.80
102 ALA  QB    103 ARG  H       1.80
104 LEU  QB    105 ASP  H       1.80
105 ASP  HB3   106 VAL  H       1.80
105 ASP  HB2   106 VAL  H       1.80
106 VAL  HB    107 ARG  H       1.80
106 VAL  QG2   107 ARG  H       1.80
106 VAL  QG1   107 ARG  H       0.00
107 ARG  CB    108 ASP  H       1.80
109 ALA  QB    110 TRP  H       1.80
110 TRP  QB    111 GLY  H       1.80
115 VAL  HB    116 ASP  H       1.80
116 ASP  HB3   117 LEU  H       1.80
116 ASP  HB2   117 LEU  H       1.80
118 ALA  QB    119 GLU  H       1.80
120 GLU  HB3   121 LEU  H       1.80
120 GLU  HB2   121 LEU  H       1.80
121 LEU  HB3   122 GLY  H       1.80
121 LEU  HB2   122 GLY  H       1.80
126 VAL  HB    127 ALA  H       1.80
127 ALA  QB    128 ARG  H       1.80
129 TYR  QB    130 LEU  H       1.80
131 ARG  QB    132 ALA  H       1.80
132 ALA  QB    133 ALA  H       1.80
133 ALA  QB    134 ALA  H       1.80
134 ALA  CB    135 GLY  H       1.80
146 ASP  CB    147 ALA  H       1.80
148 ALA  CB    149 GLU  H       1.80
151 PRO  HB3   152 SER  H       1.80
151 PRO  HB2   152 SER  H       1.80
152 SER  CB    153 ASP  H       1.80
155 PRO  CB    156 ASP  H       1.80
 11 PRO  QG     12 SER  H       1.80
 16 LEU  HG     17 ALA  H       1.80
 25 VAL  CB     26 GLU  H       1.80
 28 VAL  QQG    29 ARG  H       1.80
 49 ILE  CG2    50 GLN  H       1.80
 51 VAL  QG2    52 MET  H       1.80
 51 VAL  QG1    52 MET  H       0.00
 59 VAL  QG2    60 ALA  H       1.80
 59 VAL  QG1    60 ALA  H       0.00
 65 LEU  HG     66 HIS  H       1.80
 79 THR  CG2    80 ARG  H       1.80
 90 PHE  CG     91 LEU  H       1.80
 93 THR  HG1    94 LEU  H       1.80
 93 THR  QG2    94 LEU  H       1.80
 95 VAL  QG2    96 VAL  H       1.80
 95 VAL  QG1    96 VAL  H       0.00
 97 LEU  CG     98 HIS  H       1.80
104 LEU  HG    105 ASP  H       1.80
115 VAL  QQG   116 ASP  H       1.80
126 VAL  QQG   127 ALA  H       1.80
145 ILE  CG2   146 ASP  H       1.80
 27 GLU  H      28 VAL  QQG     1.80
 35 GLY  H      36 ALA  QB      1.80
 38 PRO  QD     39 ASN  H       1.80
 39 ASN  H      40 ALA  QB      1.80
 59 VAL  H      60 ALA  QB      1.80
 67 GLY  H      68 ALA  CB      1.80
 71 ASN  H      72 CYS  QB      1.80
 91 LEU  QD2    92 ASP  H       1.80
 91 LEU  QD1    92 ASP  H       0.00
101 GLY  H     102 ALA  CB      1.80
120 GLU  H     121 LEU  QB      1.80
132 ALA  H     133 ALA  QB      1.80
 20 ALA  QB     21 ALA  HA      1.80
 25 VAL  CG1    26 GLU  HG3     1.80
 25 VAL  CG1    26 GLU  HG2     1.80
 25 VAL  CG1    26 GLU  HA      1.80
 32 LEU  QD2    33 GLU  H       1.80
 32 LEU  QD1    33 GLU  H       0.00
 62 LEU  CG     63 LEU  CG      1.80
 65 LEU  QQD    66 HIS  H       1.80
 65 LEU  CG     66 HIS  HD2     1.80
 65 LEU  CG     66 HIS  HE1     2.80
 75 PRO  CB     76 ALA  CB      1.80
 76 ALA  HA     77 THR  QG2     1.80
 76 ALA  CB     77 THR  CG2     1.80
 92 ASP  HA     93 THR  HG1     2.80
 93 THR  CG2    94 LEU  HA      1.80
 93 THR  CG2    94 LEU  CG      1.80
 94 LEU  H      95 VAL  QG2     1.80
 94 LEU  H      95 VAL  QG1     0.00
 95 VAL  CG1    96 VAL  HA      1.80
 95 VAL  CG2    96 VAL  HA      1.80
 95 VAL  CG2    96 VAL  CG1     1.80
 95 VAL  CG2    96 VAL  CG2     1.80
 96 VAL  CG1    97 LEU  CG      1.80
 96 VAL  CG2    97 LEU  CG      1.80
 99 ARG  HA    100 ALA  CB      1.80
105 ASP  H     106 VAL  QG2     1.80
105 ASP  H     106 VAL  QG1     0.00
108 ASP  HA    109 ALA  QB      1.80
109 ALA  QB    110 TRP  HA      1.80
109 ALA  CB    110 TRP  HD1     1.80
109 ALA  QB    110 TRP  HE3     1.80
109 ALA  CB    110 TRP  HH2     1.80
109 ALA  QB    110 TRP  HZ3     1.80
113 LEU  CG    114 PRO  CD      1.80
120 GLU  H     121 LEU  QD2     1.80
120 GLU  H     121 LEU  QD1     0.00
120 GLU  CB    121 LEU  CG      1.80
120 GLU  HG3   121 LEU  CG      1.80
120 GLU  HG2   121 LEU  CG      1.80
129 TYR  QD    130 LEU  H       1.80
129 TYR  QD    130 LEU  HA      1.80
129 TYR  CG    130 LEU  CG      1.80
144 ARG  CD    145 ILE  CG2     1.80
145 ILE  CG2   146 ASP  HA      1.80
145 ILE  CG1   146 ASP  HA      1.80
154 ILE  CG2   155 PRO  HD3     1.80
154 ILE  CG2   155 PRO  HD2     1.80
154 ILE  CD1   155 PRO  CD      1.80
 25 VAL  H      27 GLU  H       1.80
 32 LEU  H      34 ALA  H       1.80
 34 ALA  H      36 ALA  H       1.80
 44 TYR  H      46 ARG  H       1.80
 58 ARG  H      60 ALA  H       1.80
 66 HIS  H      68 ALA  H       1.80
 77 THR  H      79 THR  H       1.80
 83 HIS  H      85 ALA  H       1.80
 92 ASP  H      94 LEU  H       1.80
 99 ARG  H     101 GLY  H       1.80
100 ALA  H     102 ALA  H       1.80
110 TRP  H     112 ARG  H       1.80
117 LEU  H     119 GLU  H       1.80
118 ALA  H     120 GLU  H       1.80
119 GLU  H     121 LEU  H       1.80
131 ARG  H     133 ALA  H       1.80
 25 VAL  HA     27 GLU  H       1.80
 33 GLU  HA     35 GLY  H       1.80
 37 LEU  HA     39 ASN  H       1.80
 54 MET  HA     56 SER  H       1.80
 56 SER  HA     58 ARG  H       1.80
 57 ALA  HA     59 VAL  H       1.80
 65 LEU  HA     67 GLY  H       1.80
114 PRO  HA    116 ASP  H       1.80
 28 VAL  QQG    30 ALA  H       1.80
 34 ALA  QB     36 ALA  H       1.80
 34 ALA  CB     36 ALA  CB      1.80
 37 LEU  QQD    39 ASN  H       1.80
 52 MET  CE     54 MET  CE      1.80
 52 MET  QE     54 MET  HA      1.80
 74 ASP  HA     76 ALA  CB      2.80
 76 ALA  H      78 LEU  CG      1.80
 80 ARG  HA     82 VAL  QG2     1.80
 80 ARG  QD     82 VAL  QG2     1.80
 80 ARG  HA     82 VAL  QG2     1.80
 80 ARG  HA     82 VAL  QG1     0.00
100 ALA  H     102 ALA  QB      1.80
100 ALA  QB    102 ALA  QB      1.80
102 ALA  CB    104 LEU  CG      1.80
109 ALA  QB    111 GLY  H       1.80
113 LEU  H     116 ASP  H       1.80
 16 LEU  HA     19 ALA  H       1.80
 19 ALA  HA     22 ARG  H       1.80
 22 ARG  H      19 ALA  HA      1.80
 25 VAL  HA     28 VAL  H       1.80
 26 GLU  HA     29 ARG  H       1.80
 31 LEU  HA     34 ALA  H       1.80
 32 LEU  HA     35 GLY  H       1.80
 48 PRO  HA     51 VAL  H       1.80
 57 ALA  HA     60 ALA  H       1.80
 58 ARG  HA     61 GLU  H       1.80
 63 LEU  HA     66 HIS  H       1.80
 64 LEU  HA     67 GLY  H       1.80
 82 VAL  HA     85 ALA  H       1.80
 84 ASP  HA     87 ARG  H       1.80
 86 ALA  HA     89 GLY  H       1.80
 92 ASP  HA     95 VAL  H       1.80
 98 HIS  HA    101 GLY  H       1.80
115 VAL  HA    118 ALA  H       1.80
116 ASP  HA    119 GLU  H       1.80
117 LEU  HA    120 GLU  H       1.80
125 ASP  HA    128 ARG  H       1.80
126 VAL  HA    129 TYR  H       1.80
127 ALA  HA    130 LEU  H       1.80
129 TYR  HA    132 ALA  H       1.80
130 LEU  HA    133 ALA  H       1.80
 28 VAL  HA     31 LEU  HA      1.80
 95 VAL  HA     98 HIS  HA      1.80
 14 ASP  HA     17 ALA  QB      1.80
 15 TRP  HA     18 THR  HB      1.80
 17 ALA  HA     20 ALA  QB      1.80
 18 THR  HA     21 ALA  QB      1.80
 19 ALA  HA     22 ARG  CB      1.80
 25 VAL  HA     28 VAL  HB      1.80
 27 GLU  HA     30 ALA  CB      1.80
 30 ALA  HA     33 GLU  CB      1.80
 30 ALA  HA     33 GLU  CG      1.80
 31 LEU  HA     34 ALA  CB      1.80
 48 PRO  HA     51 VAL  QG2     1.80
 48 PRO  HA     51 VAL  QG1     0.00
 56 SER  HA     59 VAL  CB      1.80
 58 ARG  HA     61 GLU  CB      1.80
 59 VAL  HA     62 LEU  QB      1.80
 61 GLU  HA     64 LEU  HB3     1.80
 61 GLU  HA     64 LEU  HB2     1.80
 82 VAL  HA     85 ALA  QB      1.80
 84 ASP  HA     87 ARG  QB      1.80
 90 PHE  HA     93 THR  HB      1.80
 91 LEU  HA     94 LEU  HB3     1.80
 91 LEU  HA     94 LEU  HB2     1.80
 92 ASP  HA     95 VAL  HB      1.80
 93 THR  HA     96 VAL  HB      1.80
 94 LEU  HA     97 LEU  CB      1.80
 95 VAL  HA     98 HIS  CB      1.80
 96 VAL  HA     99 ARG  QB      1.80
 97 LEU  HA    100 ALA  CB      1.80
115 VAL  HA    118 ALA  QB      1.80
117 LEU  HA    120 GLU  CB      1.80
118 ALA  HA    121 LEU  CB      1.80
118 ALA  HA    121 LEU  CG      1.80
127 ALA  HA    130 LEU  CB      1.80
128 ARG  HA    131 ARG  CB      1.80
129 TYR  HA    132 ALA  QB      1.80
130 LEU  HA    133 ALA  QB      1.80
131 ARG  HA    134 ALA  CB      1.80
 13 ALA  CB     16 LEU  H       1.80
 15 TRP  HA     18 THR  QG2     1.80
 15 TRP  HD1    18 THR  HB      2.80
 15 TRP  HD1    18 THR  CG2     1.80
 17 ALA  CB     20 ALA  CB      1.80
 18 THR  HB     21 ALA  QB      1.80
 18 THR  CG2    21 ALA  CB      1.80
 19 ALA  HA     22 ARG  CD      1.80
 26 GLU  HA     29 ARG  CD      1.80
 28 VAL  HA     31 LEU  CG      1.80
 29 ARG  HA     32 LEU  CB      1.80
 29 ARG  HA     32 LEU  QD2     1.80
 29 ARG  HA     32 LEU  QD1     0.00
 31 LEU  CG     34 ALA  CB      1.80
 37 LEU  CB     40 ALA  H       1.80
 37 LEU  QQD    40 ALA  H       1.80
 37 LEU  HG     40 ALA  CB      1.80
 37 LEU  CD1    40 ALA  CB      1.80
 37 LEU  CD2    40 ALA  CB      1.80
 48 PRO  HA     51 VAL  CG1     1.80
 49 ILE  QD1    52 MET  QE      1.80
 49 ILE  QG2    52 MET  QE      1.80
 53 MET  QB     56 SER  H       1.80
 53 MET  CE     56 SER  HB2     1.80
 53 MET  CE     56 SER  HB3     1.80
 54 MET  CE     57 ALA  HA      1.80
 56 SER  H      59 VAL  QG2     1.80
 56 SER  H      59 VAL  QG1     0.00
 56 SER  HB3    59 VAL  HB      1.80
 56 SER  HB2    59 VAL  HB      1.80
 56 SER  HB3    59 VAL  QG1     1.80
 56 SER  HB3    59 VAL  QG2     0.00
 56 SER  HB2    59 VAL  QG1     1.80
 56 SER  HB2    59 VAL  QG2     0.00
 59 VAL  HA     62 LEU  CG      1.80
 60 ALA  HA     63 LEU  CG      1.80
 61 GLU  HA     64 LEU  CG      1.80
 64 LEU  QD2    67 GLY  H       1.80
 64 LEU  QD1    67 GLY  H       0.00
 75 PRO  HA     78 LEU  QD2     1.80
 75 PRO  HA     78 LEU  QD1     0.00
 80 ARG  H      83 HIS  HE1     1.80
 80 ARG  HA     83 HIS  HE1     1.80
 90 PHE  HB3    93 THR  HB      1.80
 90 PHE  HB2    93 THR  HB      1.80
 91 LEU  CG     94 LEU  HA      1.80
 91 LEU  CG     94 LEU  CD1     1.80
 91 LEU  CG     94 LEU  CD2     1.80
 92 ASP  HA     95 VAL  QG2     1.80
 92 ASP  HA     95 VAL  QG1     0.00
 92 ASP  HB3    95 VAL  QG2     1.80
 92 ASP  HB3    95 VAL  QG1     0.00
 92 ASP  HB2    95 VAL  QG2     1.80
 92 ASP  HB2    95 VAL  QG1     0.00
 93 THR  HA     96 VAL  CG1     1.80
 94 LEU  HA     97 LEU  CD1     1.80
 94 LEU  HA     97 LEU  CD2     1.80
 94 LEU  CD1    97 LEU  CB      1.80
 94 LEU  CD2    97 LEU  CB      1.80
 94 LEU  CD1    97 LEU  CG      1.80
 94 LEU  CD2    97 LEU  CG      1.80
 96 VAL  HA     99 ARG  QD      1.80
 96 VAL  CG2    99 ARG  CB      1.80
 96 VAL  CG2    99 ARG  CD      1.80
103 ARG  QG    106 VAL  QG2     1.80
103 ARG  QG    106 VAL  QG1     0.00
103 ARG  QD    106 VAL  QG2     1.80
103 ARG  QD    106 VAL  QG1     0.00
113 LEU  H     116 ASP  QB      1.80
113 LEU  QB    116 ASP  H       1.80
113 LEU  HG    116 ASP  H       1.80
114 PRO  HA    117 LEU  QD2     1.80
114 PRO  HA    117 LEU  QD1     0.00
123 HIS  H     126 VAL  HB      1.80
123 HIS  H     126 VAL  QQG     1.80
123 HIS  QB    126 VAL  H       1.80
 42 ASN  H      46 ARG  H       1.80
108 ASP  H     112 ARG  H       1.80
 32 LEU  HA     36 ALA  H       1.80
 64 LEU  H      68 ALA  QB      1.80
 64 LEU  HA     68 ALA  H       1.80
 92 ASP  HA     96 VAL  H       1.80
 98 HIS  HA    102 ALA  H       1.80
 16 LEU  CG     20 ALA  CB      1.80
 27 GLU  HA     31 LEU  CD1     1.80
 27 GLU  HA     31 LEU  CD2     1.80
 28 VAL  CB     32 LEU  CG      1.80
 30 ALA  CB     34 ALA  CB      1.80
 32 LEU  HA     36 ALA  QB      1.80
 32 LEU  QD1    36 ALA  QB      1.80
 32 LEU  QD2    36 ALA  QB      1.80
 52 MET  QE     56 SER  HB3     1.80
 52 MET  QE     56 SER  HB2     1.80
 59 VAL  CB     63 LEU  H       1.80
 59 VAL  CB     63 LEU  CG      1.80
 61 GLU  HA     65 LEU  CG      1.80
 62 LEU  CG     66 HIS  HD2     1.80
 62 LEU  CG     66 HIS  HE1     1.80
 63 LEU  CG     67 GLY  H       1.80
 64 LEU  CG     68 ALA  CB      1.80
 79 THR  HA     83 HIS  CB      1.80
 79 THR  QG2    83 HIS  QB      1.80
 79 THR  QG2    83 HIS  HD2     1.80
 79 THR  CG2    83 HIS  HE1     2.80
 90 PHE  H      94 LEU  QD2     1.80
 90 PHE  H      94 LEU  QD1     0.00
 91 LEU  HG     95 VAL  CG2     1.80
 91 LEU  CD1    95 VAL  CG2     1.80
 91 LEU  CD2    95 VAL  CG2     1.80
 93 THR  CG2    97 LEU  CG      1.80
 95 VAL  QG2    99 ARG  QD      1.80
 95 VAL  QG1    99 ARG  QD      0.00
 98 HIS  H     102 ALA  QB      1.80
 98 HIS  HA    102 ALA  QB      1.80
  3 PRO  HA      3 PRO  CB      1.80
  3 PRO  HA      3 PRO  CG      1.80
  3 PRO  HA      3 PRO  QD      1.80
  4 ALA  H       4 ALA  QB      1.80
  5 ALA  H       5 ALA  QB      1.80
 13 ALA  H      13 ALA  HA      1.80
 13 ALA  H      13 ALA  QB      1.80
 13 ALA  HA     13 ALA  QB      1.80
 14 ASP  H      14 ASP  HA      1.80
 14 ASP  H      14 ASP  HB3     1.80
 14 ASP  H      14 ASP  HB2     1.80
 14 ASP  HA     14 ASP  HB3     1.80
 14 ASP  HA     14 ASP  HB2     1.80
 15 TRP  H      15 TRP  HA      1.80
 15 TRP  H      15 TRP  CB      1.80
 15 TRP  H      15 TRP  HD1     1.80
 15 TRP  HA     15 TRP  HB3     1.80
 15 TRP  HA     15 TRP  HB2     1.80
 15 TRP  HA     15 TRP  HD1     1.80
 15 TRP  HD1    15 TRP  HB3     1.80
 15 TRP  HD1    15 TRP  HB2     1.80
 15 TRP  HE1    15 TRP  HA      1.80
 15 TRP  HE1    15 TRP  HD1     1.80
 15 TRP  HE1    15 TRP  HZ2     1.80
 16 LEU  H      16 LEU  HA      1.80
 16 LEU  H      16 LEU  QB      1.80
 16 LEU  H      16 LEU  HG      1.80
 16 LEU  H      16 LEU  QD2     1.80
 16 LEU  H      16 LEU  QD1     0.00
 16 LEU  HA     16 LEU  CD1     1.80
 16 LEU  HA     16 LEU  CD2     1.80
 17 ALA  H      17 ALA  HA      1.80
 17 ALA  H      17 ALA  QB      1.80
 17 ALA  HA     17 ALA  CB      1.80
 18 THR  H      18 THR  HA      1.80
 18 THR  H      18 THR  HB      1.80
 18 THR  H      18 THR  QG2     1.80
 18 THR  HB     18 THR  CG2     1.80
 18 THR  HA     18 THR  HB      1.80
 18 THR  HA     18 THR  QG2     1.80
 19 ALA  H      19 ALA  HA      1.80
 19 ALA  H      19 ALA  QB      1.80
 19 ALA  HA     19 ALA  CB      1.80
 20 ALA  H      20 ALA  HA      1.80
 20 ALA  H      20 ALA  QB      1.80
 20 ALA  H      20 ALA  CB      1.80
 20 ALA  HA     20 ALA  CB      1.80
 21 ALA  H      21 ALA  HA      1.80
 21 ALA  H      21 ALA  QB      1.80
 21 ALA  HA     21 ALA  CB      1.80
 22 ARG  H      22 ARG  HA      1.80
 22 ARG  H      22 ARG  QD      1.80
 23 GLY  H      23 GLY  HA3     1.80
 23 GLY  H      23 GLY  HA2     1.80
 24 ARG  H      24 ARG  HA      1.80
 24 ARG  H      24 ARG  CD      1.80
 24 ARG  HA     24 ARG  CD      1.80
 25 VAL  H      25 VAL  HA      1.80
 25 VAL  H      25 VAL  HB      1.80
 25 VAL  H      25 VAL  QG2     1.80
 25 VAL  H      25 VAL  QG1     0.00
 25 VAL  HA     25 VAL  HB      1.80
 25 VAL  HA     25 VAL  QG1     1.80
 25 VAL  HA     25 VAL  QG2     1.80
 26 GLU  H      26 GLU  HA      1.80
 26 GLU  H      26 GLU  QB      1.80
 27 GLU  H      27 GLU  HA      1.80
 27 GLU  H      27 GLU  QB      1.80
 27 GLU  HA     27 GLU  QB      1.80
 28 VAL  H      28 VAL  HA      1.80
 28 VAL  H      28 VAL  HB      1.80
 28 VAL  H      28 VAL  QQG     1.80
 28 VAL  HA     28 VAL  HB      1.80
 28 VAL  HA     28 VAL  CG1     1.80
 28 VAL  HA     28 VAL  CG2     1.80
 29 ARG  H      29 ARG  HA      1.80
 29 ARG  HA     29 ARG  CD      1.80
 30 ALA  H      30 ALA  HA      1.80
 30 ALA  H      30 ALA  QB      1.80
 30 ALA  HA     30 ALA  CB      1.80
 31 LEU  H      31 LEU  QD1     1.80
 31 LEU  H      31 LEU  QD2     1.80
 31 LEU  H      31 LEU  HG      1.80
 31 LEU  HA     31 LEU  CD1     1.80
 31 LEU  HA     31 LEU  CD2     1.80
 32 LEU  H      32 LEU  HA      1.80
 32 LEU  H      32 LEU  QB      1.80
 32 LEU  H      32 LEU  QD2     1.80
 32 LEU  H      32 LEU  QD1     0.00
 32 LEU  H      32 LEU  HB3     1.80
 32 LEU  H      32 LEU  HB2     1.80
 32 LEU  HA     32 LEU  HB3     1.80
 32 LEU  HA     32 LEU  HB2     1.80
 32 LEU  HA     32 LEU  HG      1.80
 32 LEU  HA     32 LEU  QD2     1.80
 32 LEU  HA     32 LEU  QD1     0.00
 32 LEU  HB3    32 LEU  HG      1.80
 32 LEU  HB2    32 LEU  HG      1.80
 32 LEU  HB3    32 LEU  CD1     1.80
 32 LEU  HB2    32 LEU  CD1     1.80
 32 LEU  HB3    32 LEU  CD2     1.80
 32 LEU  HB2    32 LEU  CD2     1.80
 33 GLU  H      33 GLU  HA      1.80
 33 GLU  H      33 GLU  QB      1.80
 33 GLU  H      33 GLU  QG      1.80
 33 GLU  HA     33 GLU  CB      1.80
 33 GLU  HA     33 GLU  CG      1.80
 34 ALA  H      34 ALA  HA      1.80
 34 ALA  H      34 ALA  QB      1.80
 34 ALA  HA     34 ALA  CB      1.80
 35 GLY  H      35 GLY  HA3     1.80
 35 GLY  H      35 GLY  HA2     1.80
 36 ALA  H      36 ALA  HA      1.80
 36 ALA  H      36 ALA  QB      1.80
 36 ALA  HA     36 ALA  CB      1.80
 37 LEU  H      37 LEU  HA      1.80
 37 LEU  H      37 LEU  HG      1.80
 37 LEU  H      37 LEU  QQD     1.80
 37 LEU  HA     37 LEU  CD1     1.80
 37 LEU  HA     37 LEU  CD2     1.80
 38 PRO  HA     38 PRO  CB      1.80
 39 ASN  H      39 ASN  HB3     1.80
 39 ASN  H      39 ASN  HB2     1.80
 39 ASN  H      39 ASN  HD21    1.80
 39 ASN  H      39 ASN  HD22    1.80
 39 ASN  HB3    39 ASN  HD21    1.80
 39 ASN  HB3    39 ASN  HD22    1.80
 39 ASN  HB2    39 ASN  HD21    1.80
 39 ASN  HB2    39 ASN  HD22    1.80
 40 ALA  H      40 ALA  HA      1.80
 40 ALA  H      40 ALA  QB      1.80
 40 ALA  HA     40 ALA  CB      1.80
 40 ALA  HA     40 ALA  CB      1.80
 44 TYR  H      44 TYR  HA      1.80
 44 TYR  H      44 TYR  HB3     1.80
 44 TYR  H      44 TYR  HB2     1.80
 44 TYR  H      44 TYR  QD      1.80
 44 TYR  HA     44 TYR  HB3     1.80
 44 TYR  HA     44 TYR  HB2     1.80
 44 TYR  HA     44 TYR  CG      1.80
 45 GLY  H      45 GLY  HA3     1.80
 45 GLY  H      45 GLY  HA2     1.80
 46 ARG  H      46 ARG  HA      1.80
 46 ARG  H      46 ARG  CB      1.80
 46 ARG  H      46 ARG  CD      1.80
 48 PRO  HA     48 PRO  QD      1.80
 49 ILE  H      49 ILE  HA      1.80
 49 ILE  H      49 ILE  HB      1.80
 49 ILE  H      49 ILE  QG2     1.80
 49 ILE  HA     49 ILE  HB      1.80
 49 ILE  HA     49 ILE  HG13    1.80
 49 ILE  HA     49 ILE  HG12    1.80
 49 ILE  HA     49 ILE  CG2     1.80
 49 ILE  HA     49 ILE  CD1     1.80
 49 ILE  HB     49 ILE  CD1     1.80
 49 ILE  HG13   49 ILE  CD1     1.80
 49 ILE  HG12   49 ILE  CD1     1.80
 49 ILE  CG2    49 ILE  CD1     1.80
 50 GLN  H      50 GLN  HA      1.80
 50 GLN  H      50 GLN  QB      1.80
 50 GLN  H      50 GLN  QG      1.80
 50 GLN  QG     50 GLN  HE21    1.80
 50 GLN  QG     50 GLN  HE22    1.80
 51 VAL  H      51 VAL  QG2     1.80
 51 VAL  H      51 VAL  QG1     0.00
 51 VAL  H      51 VAL  HB      1.80
 51 VAL  H      51 VAL  HA      1.80
 51 VAL  HA     51 VAL  HB      1.80
 51 VAL  HA     51 VAL  CG2     1.80
 51 VAL  HA     51 VAL  CG1     1.80
 52 MET  H      52 MET  HA      1.80
 52 MET  H      52 MET  QB      1.80
 52 MET  HA     52 MET  QE      1.80
 53 MET  H      53 MET  HA      1.80
 53 MET  H      53 MET  QB      1.80
 53 MET  HA     53 MET  CB      1.80
 53 MET  HA     53 MET  CG      1.80
 53 MET  HA     53 MET  QE      1.80
 53 MET  CG     53 MET  CE      1.80
 54 MET  H      54 MET  QB      1.80
 54 MET  HA     54 MET  QE      1.80
 55 GLY  H      55 GLY  HA3     1.80
 55 GLY  H      55 GLY  HA2     1.80
 56 SER  H      56 SER  HA      1.80
 56 SER  H      56 SER  HB3     1.80
 56 SER  H      56 SER  HB2     1.80
 56 SER  HA     56 SER  HB3     1.80
 56 SER  HA     56 SER  HB2     1.80
 57 ALA  H      57 ALA  HA      1.80
 57 ALA  H      57 ALA  QB      1.80
 57 ALA  HA     57 ALA  CB      1.80
 58 ARG  H      58 ARG  HA      1.80
 58 ARG  HA     58 ARG  CB      1.80
 58 ARG  HA     58 ARG  CG      1.80
 58 ARG  HA     58 ARG  HD3     1.80
 58 ARG  HA     58 ARG  HD2     1.80
 58 ARG  CB     58 ARG  CD      1.80
 58 ARG  CG     58 ARG  CD      1.80
 59 VAL  H      59 VAL  HA      1.80
 59 VAL  H      59 VAL  HB      1.80
 59 VAL  H      59 VAL  QG2     1.80
 59 VAL  H      59 VAL  QG1     1.80
 59 VAL  HA     59 VAL  HB      1.80
 59 VAL  HA     59 VAL  CG1     1.80
 59 VAL  HA     59 VAL  CG2     1.80
 60 ALA  H      60 ALA  HA      1.80
 60 ALA  H      60 ALA  QB      1.80
 60 ALA  HA     60 ALA  CB      1.80
 61 GLU  H      61 GLU  HA      1.80
 61 GLU  HA     61 GLU  CB      1.80
 61 GLU  HA     61 GLU  CG      1.80
 62 LEU  H      62 LEU  HA      1.80
 62 LEU  H      62 LEU  QB      1.80
 62 LEU  H      62 LEU  HG      1.80
 62 LEU  H      62 LEU  QD2     1.80
 62 LEU  H      62 LEU  QD1     0.00
 62 LEU  HA     62 LEU  HB3     1.80
 62 LEU  HA     62 LEU  HB2     1.80
 62 LEU  HA     62 LEU  HG      1.80
 62 LEU  CB     62 LEU  CD1     1.80
 62 LEU  CB     62 LEU  CD2     1.80
 62 LEU  HG     62 LEU  CD1     1.80
 62 LEU  HG     62 LEU  CD2     1.80
 63 LEU  H      63 LEU  HA      1.80
 63 LEU  H      63 LEU  QQD     1.80
 63 LEU  H      63 LEU  QB      1.80
 63 LEU  H      63 LEU  HG      1.80
 63 LEU  HA     63 LEU  CG      1.80
 64 LEU  H      64 LEU  HA      1.80
 64 LEU  H      64 LEU  QB      1.80
 64 LEU  H      64 LEU  QD2     1.80
 64 LEU  H      64 LEU  QD1     0.00
 65 LEU  H      65 LEU  HA      1.80
 65 LEU  H      65 LEU  QB      1.80
 65 LEU  H      65 LEU  HG      1.80
 65 LEU  H      65 LEU  QQD     1.80
 65 LEU  HA     65 LEU  CD1     1.80
 65 LEU  HA     65 LEU  CD2     1.80
 65 LEU  CB     65 LEU  CD2     1.80
 65 LEU  CB     65 LEU  CD1     1.80
 65 LEU  HG     65 LEU  CD1     1.80
 65 LEU  HG     65 LEU  CD2     1.80
 65 LEU  HG     65 LEU  CD2     1.80
 65 LEU  HG     65 LEU  CD1     1.80
 66 HIS  H      66 HIS  HA      1.80
 66 HIS  H      66 HIS  HB3     1.80
 66 HIS  H      66 HIS  HB2     1.80
 66 HIS  CB     66 HIS  HD2     1.80
 66 HIS  CB     66 HIS  HE1     1.80
 67 GLY  H      67 GLY  HA3     1.80
 67 GLY  H      67 GLY  HA2     1.80
 68 ALA  H      68 ALA  HA      1.80
 68 ALA  H      68 ALA  QB      1.80
 68 ALA  HA     68 ALA  CB      1.80
 69 GLU  H      69 GLU  HA      1.80
 69 GLU  H      69 GLU  QB      1.80
 72 CYS  H      72 CYS  HA      1.80
 72 CYS  H      72 CYS  CB      1.80
 72 CYS  HA     72 CYS  CB      1.80
 73 ALA  H      73 ALA  HA      1.80
 73 ALA  H      73 ALA  QB      1.80
 73 ALA  HA     73 ALA  CB      1.80
 74 ASP  H      74 ASP  HB3     1.80
 74 ASP  H      74 ASP  HB2     1.80
 75 PRO  HA     75 PRO  HB3     1.80
 75 PRO  HA     75 PRO  HB2     1.80
 75 PRO  HA     75 PRO  CG      1.80
 76 ALA  H      76 ALA  HA      1.80
 76 ALA  H      76 ALA  QB      1.80
 76 ALA  HA     76 ALA  CB      1.80
 77 THR  H      77 THR  HA      1.80
 77 THR  H      77 THR  HB      1.80
 77 THR  H      77 THR  QG2     1.80
 77 THR  HA     77 THR  HB      1.80
 77 THR  HA     77 THR  CG2     1.80
 77 THR  HB     77 THR  QG2     1.80
 78 LEU  H      78 LEU  HA      1.80
 78 LEU  H      78 LEU  HG      1.80
 78 LEU  H      78 LEU  QD2     1.80
 78 LEU  H      78 LEU  QD1     0.00
 78 LEU  HA     78 LEU  QB      1.80
 78 LEU  HA     78 LEU  CD1     1.80
 78 LEU  HA     78 LEU  CD2     1.80
 78 LEU  QB     78 LEU  HG      1.80
 78 LEU  QB     78 LEU  QD2     1.80
 78 LEU  QB     78 LEU  QD1     0.00
 78 LEU  HG     78 LEU  CD1     1.80
 78 LEU  HG     78 LEU  CD2     1.80
 79 THR  H      79 THR  HA      1.80
 79 THR  H      79 THR  HB      1.80
 79 THR  H      79 THR  QG2     1.80
 79 THR  HA     79 THR  HB      1.80
 79 THR  HA     79 THR  CG2     1.80
 79 THR  HB     79 THR  QG2     1.80
 82 VAL  H      82 VAL  HA      1.80
 82 VAL  H      82 VAL  HB      1.80
 82 VAL  H      82 VAL  QG1     1.80
 82 VAL  H      82 VAL  QG2     1.80
 82 VAL  HA     82 VAL  HB      1.80
 82 VAL  HA     82 VAL  CG1     1.80
 82 VAL  HA     82 VAL  CG2     1.80
 83 HIS  H      83 HIS  HA      1.80
 83 HIS  H      83 HIS  QB      1.80
 83 HIS  HA     83 HIS  HD2     1.80
 83 HIS  HA     83 HIS  HE1     1.80
 83 HIS  CB     83 HIS  HD2     1.80
 83 HIS  CB     83 HIS  HE1     1.80
 84 ASP  H      84 ASP  HA      1.80
 84 ASP  H      84 ASP  QB      1.80
 85 ALA  H      85 ALA  HA      1.80
 85 ALA  H      85 ALA  QB      1.80
 85 ALA  HA     85 ALA  CB      1.80
 86 ALA  H      86 ALA  HA      1.80
 86 ALA  H      86 ALA  QB      1.80
 86 ALA  HA     86 ALA  CB      1.80
 87 ARG  H      87 ARG  HA      1.80
 87 ARG  H      87 ARG  QB      1.80
 88 GLU  H      88 GLU  HA      1.80
 88 GLU  H      88 GLU  HB3     1.80
 88 GLU  H      88 GLU  HB2     1.80
 89 GLY  H      89 GLY  HA3     1.80
 89 GLY  H      89 GLY  HA2     1.80
 90 PHE  H      90 PHE  HA      1.80
 90 PHE  H      90 PHE  HB3     1.80
 90 PHE  H      90 PHE  HB2     1.80
 90 PHE  H      90 PHE  QD      1.80
 90 PHE  HA     90 PHE  HB3     1.80
 90 PHE  HA     90 PHE  HB2     1.80
 90 PHE  HA     90 PHE  QD      1.80
 90 PHE  HA     90 PHE  QE      1.80
 91 LEU  H      91 LEU  HA      1.80
 91 LEU  H      91 LEU  HB3     1.80
 91 LEU  H      91 LEU  HB2     1.80
 91 LEU  H      91 LEU  QD2     1.80
 91 LEU  H      91 LEU  QD1     0.00
 91 LEU  HA     91 LEU  QB      1.80
 91 LEU  HA     91 LEU  QD1     1.80
 91 LEU  HA     91 LEU  QD2     1.80
 92 ASP  H      92 ASP  HA      1.80
 92 ASP  H      92 ASP  HB3     1.80
 92 ASP  H      92 ASP  HB2     1.80
 92 ASP  HA     92 ASP  HB3     1.80
 92 ASP  HA     92 ASP  HB2     1.80
 93 THR  H      93 THR  HA      1.80
 93 THR  H      93 THR  HB      1.80
 93 THR  H      93 THR  QG2     1.80
 93 THR  H      93 THR  HG1     1.80
 93 THR  HA     93 THR  HB      1.80
 93 THR  HA     93 THR  CG2     1.80
 93 THR  HB     93 THR  QG2     1.80
 93 THR  H      93 THR  HG1     1.80
 93 THR  CG2    93 THR  HG1     1.80
 94 LEU  H      94 LEU  HA      1.80
 94 LEU  H      94 LEU  QB      1.80
 94 LEU  H      94 LEU  QD2     1.80
 94 LEU  H      94 LEU  QD1     0.00
 94 LEU  HA     94 LEU  CB      1.80
 94 LEU  HA     94 LEU  HG      1.80
 94 LEU  HA     94 LEU  CD1     1.80
 94 LEU  HA     94 LEU  CD2     1.80
 95 VAL  H      95 VAL  HA      1.80
 95 VAL  H      95 VAL  HB      1.80
 95 VAL  H      95 VAL  QG2     1.80
 95 VAL  H      95 VAL  QG1     1.80
 95 VAL  HA     95 VAL  HB      1.80
 95 VAL  HA     95 VAL  CG1     1.80
 95 VAL  HA     95 VAL  CG2     1.80
 95 VAL  HB     95 VAL  CG1     1.80
 95 VAL  HB     95 VAL  CG2     1.80
 96 VAL  H      96 VAL  HA      1.80
 96 VAL  H      96 VAL  HB      1.80
 96 VAL  H      96 VAL  QG1     1.80
 96 VAL  H      96 VAL  QG2     1.80
 96 VAL  HA     96 VAL  CG2     1.80
 96 VAL  HA     96 VAL  CG1     1.80
 96 VAL  HA     96 VAL  HB      1.80
 97 LEU  H      97 LEU  HA      1.80
 97 LEU  H      97 LEU  QB      1.80
 97 LEU  H      97 LEU  HG      1.80
 97 LEU  H      97 LEU  QD1     1.80
 97 LEU  H      97 LEU  QD2     1.80
 97 LEU  HA     97 LEU  CD1     1.80
 97 LEU  HA     97 LEU  CD1     1.80
 98 HIS  H      98 HIS  HA      1.80
 98 HIS  H      98 HIS  HB3     1.80
 98 HIS  H      98 HIS  HB2     1.80
 98 HIS  HA     98 HIS  HB3     1.80
 98 HIS  HA     98 HIS  HB2     1.80
 98 HIS  HA     98 HIS  HD2     1.80
 99 ARG  H      99 ARG  HA      1.80
 99 ARG  H      99 ARG  QB      1.80
 99 ARG  H      99 ARG  QG      1.80
 99 ARG  HA     99 ARG  CB      1.80
 99 ARG  HA     99 ARG  CG      1.80
 99 ARG  HA     99 ARG  CG      1.80
100 ALA  H     100 ALA  HA      1.80
100 ALA  H     100 ALA  QB      1.80
100 ALA  HA    100 ALA  QB      1.80
101 GLY  H     101 GLY  HA3     1.80
101 GLY  H     101 GLY  HA2     1.80
102 ALA  H     102 ALA  HA      1.80
102 ALA  H     102 ALA  QB      1.80
102 ALA  HA    102 ALA  CB      1.80
103 ARG  HA    103 ARG  HG3     1.80
103 ARG  HA    103 ARG  HG2     1.80
103 ARG  HA    103 ARG  HD3     1.80
103 ARG  HA    103 ARG  HD2     1.80
104 LEU  H     104 LEU  QB      1.80
104 LEU  H     104 LEU  QD2     1.80
104 LEU  H     104 LEU  QD1     0.00
104 LEU  HA    104 LEU  CD1     1.80
104 LEU  HA    104 LEU  CD2     1.80
104 LEU  HG    104 LEU  CD1     1.80
104 LEU  HG    104 LEU  CD2     1.80
105 ASP  H     105 ASP  HA      1.80
105 ASP  H     105 ASP  HB3     1.80
105 ASP  H     105 ASP  HB2     1.80
105 ASP  HA    105 ASP  HB3     1.80
105 ASP  HA    105 ASP  HB2     1.80
106 VAL  H     106 VAL  HA      1.80
106 VAL  H     106 VAL  HB      1.80
106 VAL  H     106 VAL  QG1     1.80
106 VAL  H     106 VAL  QG2     1.80
106 VAL  HA    106 VAL  HB      1.80
106 VAL  HA    106 VAL  QG1     1.80
106 VAL  HA    106 VAL  CG2     1.80
107 ARG  H     107 ARG  HA      1.80
107 ARG  H     107 ARG  CB      1.80
107 ARG  HA    107 ARG  CB      1.80
107 ARG  HA    107 ARG  CD      1.80
108 ASP  H     108 ASP  HA      1.80
108 ASP  H     108 ASP  QB      1.80
108 ASP  HA    108 ASP  HB3     1.80
108 ASP  HA    108 ASP  HB2     1.80
109 ALA  HA    109 ALA  CB      1.80
110 TRP  H     110 TRP  HA      1.80
110 TRP  H     110 TRP  QB      1.80
110 TRP  H     110 TRP  HE3     1.80
110 TRP  HA    110 TRP  HB3     1.80
110 TRP  HA    110 TRP  HB2     1.80
111 GLY  H     111 GLY  HA3     1.80
111 GLY  H     111 GLY  HA2     1.80
112 ARG  H     112 ARG  HA      1.80
112 ARG  H     112 ARG  QB      1.80
113 LEU  HA    113 LEU  HG      1.80
113 LEU  HG    113 LEU  QD2     1.80
113 LEU  HG    113 LEU  QD1     0.00
114 PRO  HA    114 PRO  QD      1.80
115 VAL  H     115 VAL  HA      1.80
115 VAL  H     115 VAL  HB      1.80
115 VAL  H     115 VAL  QQG     1.80
115 VAL  HA    115 VAL  HB      1.80
115 VAL  HA    115 VAL  CG1     1.80
115 VAL  HA    115 VAL  CG2     1.80
115 VAL  HB    115 VAL  CG1     1.80
115 VAL  HB    115 VAL  CG2     1.80
116 ASP  H     116 ASP  HA      1.80
116 ASP  H     116 ASP  HB3     1.80
116 ASP  H     116 ASP  HB2     1.80
117 LEU  H     117 LEU  HA      1.80
117 LEU  H     117 LEU  CG      1.80
117 LEU  HA    117 LEU  HG      1.80
117 LEU  HA    117 LEU  CG      1.80
118 ALA  H     118 ALA  HA      1.80
118 ALA  H     118 ALA  QB      1.80
118 ALA  HA    118 ALA  CB      1.80
119 GLU  H     119 GLU  HA      1.80
119 GLU  H     119 GLU  QB      1.80
119 GLU  H     119 GLU  QG      1.80
119 GLU  HA    119 GLU  QB      1.80
119 GLU  HA    119 GLU  HG3     1.80
119 GLU  HA    119 GLU  HG2     1.80
120 GLU  H     120 GLU  HA      1.80
120 GLU  H     120 GLU  QB      1.80
121 LEU  H     121 LEU  HA      1.80
121 LEU  H     121 LEU  QB      1.80
121 LEU  H     121 LEU  HG      1.80
121 LEU  H     121 LEU  QD1     1.80
121 LEU  H     121 LEU  QD2     1.80
121 LEU  HA    121 LEU  CD1     1.80
121 LEU  HA    121 LEU  CD2     1.80
121 LEU  HA    121 LEU  HG      1.80
122 GLY  H     122 GLY  HA3     1.80
122 GLY  H     122 GLY  HA2     1.80
123 HIS  H     123 HIS  HA      1.80
123 HIS  H     123 HIS  QB      1.80
123 HIS  HA    123 HIS  HB3     1.80
123 HIS  HA    123 HIS  HB2     1.80
124 ARG  H     124 ARG  HA      1.80
124 ARG  HA    124 ARG  CB      1.80
124 ARG  HA    124 ARG  CG      1.80
124 ARG  HA    124 ARG  CD      1.80
126 VAL  H     126 VAL  HA      1.80
126 VAL  H     126 VAL  HB      1.80
126 VAL  H     126 VAL  CG2     1.80
126 VAL  H     126 VAL  CG1     1.80
126 VAL  HA    126 VAL  HB      1.80
126 VAL  HA    126 VAL  CG1     1.80
126 VAL  HA    126 VAL  CG2     1.80
127 ALA  H     127 ALA  HA      1.80
127 ALA  H     127 ALA  QB      1.80
127 ALA  HA    127 ALA  CB      1.80
128 ARG  H     128 ARG  HA      1.80
128 ARG  HA    128 ARG  CB      1.80
128 ARG  HA    128 ARG  CG      1.80
128 ARG  HA    128 ARG  CD      1.80
129 TYR  H     129 TYR  HA      1.80
129 TYR  H     129 TYR  QB      1.80
129 TYR  H     129 TYR  QD      1.80
129 TYR  HA    129 TYR  QB      1.80
129 TYR  HA    129 TYR  QD      1.80
129 TYR  HA    129 TYR  QE      1.80
130 LEU  H     130 LEU  HA      1.80
130 LEU  H     130 LEU  CD1     1.80
130 LEU  H     130 LEU  CD2     1.80
130 LEU  H     130 LEU  HG      1.80
130 LEU  HA    130 LEU  CD1     1.80
130 LEU  HA    130 LEU  CD2     1.80
131 ARG  H     131 ARG  HA      1.80
131 ARG  HA    131 ARG  HD3     1.80
131 ARG  HA    131 ARG  HD2     1.80
132 ALA  HA    132 ALA  H       1.80
132 ALA  QB    132 ALA  H       1.80
133 ALA  H     133 ALA  HA      1.80
133 ALA  H     133 ALA  QB      1.80
134 ALA  H     134 ALA  HA      1.80
134 ALA  H     134 ALA  QB      1.80
135 GLY  H     135 GLY  CA      1.80
137 THR  HA    137 THR  HB      1.80
137 THR  HA    137 THR  CG2     1.80
137 THR  HB    137 THR  QG2     1.80
142 HIS  HA    142 HIS  HB3     1.80
142 HIS  HA    142 HIS  HB2     1.80
145 ILE  H     145 ILE  HA      1.80
145 ILE  H     145 ILE  HB      1.80
145 ILE  H     145 ILE  CG1     1.80
145 ILE  H     145 ILE  CG2     1.80
145 ILE  H     145 ILE  CD1     1.80
145 ILE  HA    145 ILE  HB      1.80
145 ILE  HA    145 ILE  HG13    1.80
145 ILE  HA    145 ILE  HG12    1.80
145 ILE  HA    145 ILE  CG2     1.80
145 ILE  HA    145 ILE  CD1     1.80
145 ILE  HB    145 ILE  CD1     1.80
145 ILE  HG13  145 ILE  CD1     1.80
145 ILE  HG12  145 ILE  CD1     1.80
145 ILE  CG2   145 ILE  CD1     1.80
146 ASP  H     146 ASP  HA      1.80
146 ASP  H     146 ASP  CB      1.80
147 ALA  H     147 ALA  HA      1.80
147 ALA  H     147 ALA  CB      1.80
147 ALA  HA    147 ALA  CB      1.80
148 ALA  HA    148 ALA  CB      1.80
149 GLU  H     149 GLU  HB3     1.80
149 GLU  H     149 GLU  HB2     1.80
149 GLU  H     149 GLU  CG      1.80
150 GLY  H     150 GLY  HA3     1.80
150 GLY  H     150 GLY  HA2     1.80
151 PRO  HA    151 PRO  CB      1.80
151 PRO  HA    151 PRO  CG      1.80
151 PRO  HA    151 PRO  QD      1.80
152 SER  H     152 SER  CB      1.80
153 ASP  H     153 ASP  HA      1.80
153 ASP  H     153 ASP  CB      1.80
154 ILE  H     154 ILE  HA      1.80
154 ILE  H     154 ILE  HB      1.80
154 ILE  H     154 ILE  CG2     1.80
154 ILE  HA    154 ILE  HB      1.80
154 ILE  HA    154 ILE  CG1     1.80
154 ILE  HA    154 ILE  CG2     1.80
154 ILE  HA    154 ILE  CD1     1.80
154 ILE  HB    154 ILE  CD1     1.80
154 ILE  HG13  154 ILE  CD1     1.80
154 ILE  HG12  154 ILE  CD1     1.80
154 ILE  CG2   154 ILE  CD1     1.80
155 PRO  HA    155 PRO  CB      1.80
155 PRO  HA    155 PRO  CG      1.80
155 PRO  HA    155 PRO  QD      1.80
156 ASP  H     156 ASP  CB      1.80


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

Contact the webmaster for help, if required. Friday, March 29, 2024 1:32:22 AM GMT (wattos1)