*HEADER    RIBOSOME                                07-DEC-03   1RQU              
*TITLE     NMR STRUCTURE OF L7 DIMER FROM E.COLI                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12;                              
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: L7 DIMER;                                                  
*COMPND   5 SYNONYM: L8;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, ESCHERICHIA COLI O6,          
*SOURCE   3 ESCHERICHIA COLI O157:H7, AND SHIGELLA FLEXNERI;                     
*SOURCE   4 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: XL1;                                       
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPR1                                      
*KEYWDS    PROTEIN L7/L12, RIBOSOME, NMR                                         
*EXPDTA    NMR                                                                   
*AUTHOR    E.V.BOCHAROV, A.G.SOBOL, K.V.PAVLOV, D.M.KORZHNEV,                    
*AUTHOR   2 V.A.JARAVINE, A.T.GUDKOV, A.S.ARSENIEV                               
*REVDAT   1   02-MAR-04 1RQU    0                                                

#N-terminal domain
#The dimeric N-terminal domain of L7 dimer, comprising residues 1-32, was calculated in program CYANA
#as a dimer of two L7 N-terminal fragments, Ser1-Ala37 and Ser201-Ala237, linked by 20 pseudo-residues (L-Gly). 
#NOE upper intra- and inter-monomer distance constraints for structure calculation of L7 dNTD
  1 SER  HN      1 SER  HA      2.80                
  1 SER  HN      1 SER  QB      3.71                
  1 SER  HN      2 ILE  HN      3.24                
  1 SER  HA      2 ILE  HN      2.62                
  2 ILE  HN      2 ILE  HB      2.74                
  2 ILE  HN      2 ILE  QG2     4.82                
  2 ILE  HN      2 ILE  HG12    3.33                
  2 ILE  HN      2 ILE  HG13    3.33                
  2 ILE  HN      2 ILE  QG1     3.04                
  2 ILE  HN      2 ILE  QD1     5.66                
  2 ILE  HN      3 THR  HN      3.39                
  2 ILE  HA      3 THR  HN      2.59                
  2 ILE  HB      3 THR  HN      4.63                
  2 ILE  QG2     3 THR  HN      4.92                
  3 THR  HN      3 THR  HA      2.93                
  3 THR  HN      3 THR  QG2     4.08                
  3 THR  HN      6 GLN  QB      4.76                
  3 THR  HN      6 GLN  QG      4.45                
  3 THR  HA      4 LYS+ HN      2.71                
  3 THR  HA      5 ASP- HN      4.32                
  3 THR  HB      4 LYS+ HN      2.71                
  3 THR  HB      5 ASP- HN      2.93                
  3 THR  QG2     4 LYS+ HN      6.28                
  3 THR  QG2     5 ASP- HN      6.53                
  4 LYS+ HN      4 LYS+ HB2     2.93                
  4 LYS+ HN      4 LYS+ HB3     3.42                
  4 LYS+ HN      4 LYS+ QG      5.60                
  4 LYS+ HN      4 LYS+ QD      6.38                
  4 LYS+ HN      5 ASP- HN      3.39                
  4 LYS+ HN    214 MET  QE      6.16                
  4 LYS+ HA      7 ILE  HN      4.01                
  4 LYS+ HB2     5 ASP- HN      3.27                
  4 LYS+ HB3     5 ASP- HN      3.30                
  4 LYS+ HB3   222 LEU  HN      4.60                
  4 LYS+ QG      5 ASP- HN      6.38                
  4 LYS+ QD      5 ASP- HN      6.38                
  4 LYS+ QD    222 LEU  HN      6.38                
  5 ASP- HN      5 ASP- HA      2.90                
  5 ASP- HN      5 ASP- HB2     2.68                
  5 ASP- HN      5 ASP- HB3     3.39                
  5 ASP- HN      6 GLN  HN      2.74                
  5 ASP- HA      7 ILE  HN      4.01                
  5 ASP- HA      8 ILE  HN      3.98                
  5 ASP- HB2     6 GLN  HN      3.95                
  5 ASP- HB3     6 GLN  HN      4.45                
  6 GLN  HN      6 GLN  QG      3.96                
  6 GLN  HN      7 ILE  HN      3.08                
  6 GLN  HA      7 ILE  HN      3.52                
  6 GLN  HA      9 GLU- HN      3.58                
  6 GLN  QB      6 GLN  HE21    6.38                
  6 GLN  QB      8 ILE  HN      5.35                
  6 GLN  QG      7 ILE  HN      5.63                
  7 ILE  HN      7 ILE  HB      2.55                
  7 ILE  HN      8 ILE  HN      3.48                
  7 ILE  HB      8 ILE  HN      3.17                
  8 ILE  HN      8 ILE  HB      2.62                
  8 ILE  HN      8 ILE  HG12    3.14                
  8 ILE  HN      8 ILE  HG13    4.04                
  8 ILE  HN      8 ILE  QD1     6.03                
  8 ILE  HN      9 GLU- HN      3.02                
  8 ILE  HN    225 ALA  QB      6.12                
  8 ILE  HA     11 VAL  HN      4.51                
  8 ILE  HA    230 PHE  QE      7.62                
  8 ILE  HB      9 GLU- HN      2.74                
  8 ILE  QG2     9 GLU- HN      5.01                
  8 ILE  QG2   226 MET  HN      5.66                
  8 ILE  QG2   230 PHE  HN      6.53                
  8 ILE  QG2   230 PHE  QD      8.65                
  8 ILE  QG2   230 PHE  QE      7.94                
  8 ILE  QG2   230 PHE  HZ      5.16                
  8 ILE  QD1     9 GLU- HN      5.91                
  8 ILE  QD1   225 ALA  HN      6.53                
  8 ILE  QD1   226 MET  HN      5.19                
  8 ILE  QD1   227 GLU- HN      6.53                
  8 ILE  QD1   229 LYS+ HN      6.53                
  8 ILE  QD1   230 PHE  QD      8.65                
  8 ILE  QD1   230 PHE  QE      8.65                
  9 GLU- HN      9 GLU- HA      2.90                
  9 GLU- HN      9 GLU- QB      3.68                
  9 GLU- HN      9 GLU- HG2     5.47                
  9 GLU- HN      9 GLU- HG3     5.47                
  9 GLU- HN      9 GLU- QG      5.12                
  9 GLU- HN     10 ALA  HN      3.24                
  9 GLU- HA     10 ALA  HN      3.39                
  9 GLU- HA     12 ALA  HN      3.58                
  9 GLU- QB     10 ALA  HN      4.08                
  9 GLU- QB     11 VAL  HN      5.91                
 10 ALA  HN     10 ALA  QB      3.55                
 10 ALA  HN     11 VAL  HN      2.93                
 10 ALA  HN     11 VAL  HB      4.32                
 10 ALA  HN     11 VAL  QG2     5.81                
 10 ALA  HA     11 VAL  HN      3.58                
 10 ALA  HA     13 ALA  HN      4.17                
 10 ALA  QB     11 VAL  HN      3.95                
 11 VAL  HN     11 VAL  HB      2.71                
 11 VAL  HN     11 VAL  QG1     4.48                
 11 VAL  HN     11 VAL  QG2     4.02                
 11 VAL  HN     12 ALA  HN      2.93                
 11 VAL  HN     14 MET  QE      6.53                
 11 VAL  HN    222 LEU  QQD     8.10                
 11 VAL  HN    226 MET  HG2     5.13                
 11 VAL  HN    226 MET  QE      6.53                
 11 VAL  HA     13 ALA  HN      4.17                
 11 VAL  HA     14 MET  HN      3.55                
 11 VAL  HB     12 ALA  HN      3.36                
 11 VAL  HB    230 PHE  QE      7.62                
 11 VAL  QG1    12 ALA  HN      4.88                
 11 VAL  QG1    13 ALA  HN      6.53                
 11 VAL  QG1   230 PHE  QD      8.65                
 11 VAL  QG1   230 PHE  QE      8.53                
 11 VAL  QG1   230 PHE  HZ      6.53                
 11 VAL  QG2    12 ALA  HN      6.19                
 11 VAL  QG2   230 PHE  QE      8.65                
 11 VAL  QG2   230 PHE  HZ      6.53                
 12 ALA  HN     12 ALA  QB      3.43                
 12 ALA  HN     13 ALA  HN      3.17                
 12 ALA  HN    226 MET  QE      6.53                
 12 ALA  HN    230 PHE  HZ      5.50                
 12 ALA  HA     13 ALA  HN      3.64                
 12 ALA  HA     14 MET  HN      4.35                
 12 ALA  HA    230 PHE  HZ      5.50                
 12 ALA  QB    230 PHE  QE      8.65                
 12 ALA  QB    230 PHE  HZ      6.25                
 13 ALA  HN     13 ALA  QB      3.49                
 13 ALA  HN     14 MET  HN      2.80                
 13 ALA  HN     14 MET  HB2     4.51                
 13 ALA  HA     14 MET  HN      3.52                
 14 MET  HN     14 MET  HB2     2.71                
 14 MET  HN     14 MET  HB3     3.58                
 14 MET  HN     14 MET  HG2     4.66                
 14 MET  HN     14 MET  HG3     3.61                
 14 MET  HN     14 MET  QE      6.53                
 14 MET  HN     15 SER  HN      4.85                
 14 MET  HN     19 VAL  QG2     6.19                
 14 MET  HA     15 SER  HN      2.55                
 14 MET  HB2    15 SER  HN      3.45                
 14 MET  HB3    15 SER  HN      2.99                
 14 MET  HG2    15 SER  HN      4.32                
 14 MET  QE    204 LYS+ HN      6.16                
 15 SER  HN     15 SER  HB2     3.33                
 15 SER  HN     15 SER  HB3     3.11                
 15 SER  HN     16 VAL  HN      4.88                
 15 SER  HN     18 ASP- HB2     3.83                
 15 SER  HN     18 ASP- HB3     3.17                
 15 SER  HN     19 VAL  QG2     6.53                
 15 SER  HA     16 VAL  HN      2.55                
 15 SER  HB2    16 VAL  HN      3.11                
 15 SER  HB3    16 VAL  HN      3.42                
 15 SER  HB3    17 MET  HN      4.26                
 16 VAL  HN     16 VAL  HB      2.71                
 16 VAL  HN     16 VAL  QG1     4.79                
 16 VAL  HN     16 VAL  QG2     4.20                
 16 VAL  HN     17 MET  HN      3.27                
 16 VAL  HA     19 VAL  HN      3.45                
 16 VAL  HB     17 MET  HN      2.93                
 16 VAL  QG1    17 MET  HN      4.98                
 16 VAL  QG2    17 MET  HN      6.53                
 16 VAL  QG2    18 ASP- HN      6.53                
 16 VAL  QG2   230 PHE  QD      8.65                
 16 VAL  QG2   230 PHE  QE      8.65                
 17 MET  HN     17 MET  HA      2.83                
 17 MET  HN     17 MET  HB2     2.71                
 17 MET  HN     17 MET  HG2     5.50                
 17 MET  HN     17 MET  HG3     3.70                
 17 MET  HN     18 ASP- HN      2.93                
 17 MET  HA     20 VAL  HN      3.83                
 17 MET  HB3    18 ASP- HN      3.11                
 18 ASP- HN     18 ASP- HB2     3.24                
 18 ASP- HN     18 ASP- HB3     2.93                
 18 ASP- HN     19 VAL  HN      3.27                
 18 ASP- HN     19 VAL  QG2     6.22                
 18 ASP- HA     21 GLU- HN      4.04                
 18 ASP- HB2    19 VAL  HN      4.29                
 18 ASP- HB3    19 VAL  HN      3.48                
 19 VAL  HN     19 VAL  HB      2.68                
 19 VAL  HN     19 VAL  QG2     4.17                
 19 VAL  HN     20 VAL  HN      3.30                
 19 VAL  HN     20 VAL  QG1     6.53                
 19 VAL  HN     20 VAL  QG2     6.34                
 19 VAL  HA     22 LEU  HN      3.58                
 19 VAL  HA     23 ILE  HN      3.98                
 19 VAL  HB     20 VAL  HN      2.99                
 19 VAL  QG2    20 VAL  HN      5.63                
 19 VAL  QG2   230 PHE  QE      8.65                
 19 VAL  QG2   230 PHE  HZ      5.91                
 20 VAL  HN     20 VAL  HB      2.74                
 20 VAL  HN     20 VAL  QG1     4.57                
 20 VAL  HN     20 VAL  QG2     3.99                
 20 VAL  HN     21 GLU- HN      3.14                
 20 VAL  HN     23 ILE  HB      5.25                
 20 VAL  HA     23 ILE  HN      3.92                
 20 VAL  HB     21 GLU- HN      2.90                
 20 VAL  QG1    21 GLU- HN      5.32                
 20 VAL  QG2    21 GLU- HN      5.47                
 21 GLU- HN     21 GLU- HB2     2.90                
 21 GLU- HN     21 GLU- HB3     3.42                
 21 GLU- HN     21 GLU- QG      5.82                
 21 GLU- HN     22 LEU  HN      2.86                
 21 GLU- HN     22 LEU  QQD     7.94                
 21 GLU- HA     22 LEU  HN      3.58                
 21 GLU- HA     24 SER  HN      3.67                
 21 GLU- HB2    22 LEU  HN      3.30                
 21 GLU- HB3    22 LEU  HN      3.58                
 22 LEU  HN     22 LEU  HA      2.83                
 22 LEU  HN     22 LEU  HB2     2.93                
 22 LEU  HN     22 LEU  HB3     2.96                
 22 LEU  HN     22 LEU  HG      5.13                
 22 LEU  HN     22 LEU  QD1     5.78                
 22 LEU  HN     22 LEU  QD2     5.78                
 22 LEU  HN     22 LEU  QQD     5.28                
 22 LEU  HN     23 ILE  HN      3.08                
 22 LEU  HN    204 LYS+ HB3     4.60                
 22 LEU  HN    204 LYS+ QD      6.38                
 22 LEU  HA     25 ALA  HN      4.07                
 22 LEU  HB2    23 ILE  HN      3.61                
 22 LEU  HG     23 ILE  HN      4.26                
 22 LEU  QQD    23 ILE  HN      7.26                
 22 LEU  QQD    25 ALA  HN      8.04                
 22 LEU  QQD   211 VAL  HN      8.10                
 23 ILE  HN     23 ILE  HB      2.49                
 23 ILE  HN     23 ILE  QG2     4.73                
 23 ILE  HN     23 ILE  HG12    3.73                
 23 ILE  HN     23 ILE  QD1     5.23                
 23 ILE  HN     24 SER  HN      3.08                
 23 ILE  HA     26 MET  HN      3.92                
 23 ILE  HB     24 SER  HN      2.93                
 23 ILE  QG2    24 SER  HN      4.92                
 23 ILE  QG2    27 GLU- HN      6.50                
 23 ILE  HG13   24 SER  HN      5.31                
 24 SER  HN     24 SER  HB2     3.45                
 24 SER  HN     24 SER  HB3     3.45                
 24 SER  HN     24 SER  QB      3.03                
 24 SER  HN     25 ALA  HN      2.96                
 24 SER  HA     25 ALA  HN      3.55                
 24 SER  HA     27 GLU- HN      3.76                
 24 SER  HB2    25 ALA  HN      3.36                
 24 SER  HB3    25 ALA  HN      3.36                
 24 SER  QB     25 ALA  HN      3.07                
 25 ALA  HN     25 ALA  HA      2.77                
 25 ALA  HN     25 ALA  QB      3.64                
 25 ALA  HN     26 MET  HN      3.02                
 25 ALA  HN    208 ILE  QD1     6.53                
 25 ALA  HA     28 GLU- HN      3.61                
 25 ALA  QB     26 MET  HN      3.95                
 25 ALA  QB     28 GLU- HN      6.53                
 25 ALA  QB    208 ILE  HN      6.12                
 26 MET  HN     26 MET  HB2     3.24                
 26 MET  HN     26 MET  HG2     3.52                
 26 MET  HN     26 MET  HG3     3.17                
 26 MET  HN     26 MET  QE      6.53                
 26 MET  HN     27 GLU- HN      2.86                
 26 MET  HN    208 ILE  QG2     5.66                
 26 MET  HN    208 ILE  QD1     5.19                
 26 MET  HA     29 LYS+ HN      3.55                
 26 MET  HA     30 PHE  HN      3.73                
 26 MET  HA     30 PHE  QD      7.62                
 26 MET  HA     30 PHE  QE      7.62                
 26 MET  HB2    27 GLU- HN      3.48                
 26 MET  HG2    30 PHE  HN      4.85                
 26 MET  HG2    30 PHE  QD      7.62                
 26 MET  HG2    30 PHE  QE      7.62                
 26 MET  HG2   211 VAL  HN      5.13                
 26 MET  HG3    27 GLU- HN      4.35                
 26 MET  QE     30 PHE  QD      8.65                
 26 MET  QE     30 PHE  QE      8.65                
 26 MET  QE     30 PHE  HZ      6.53                
 26 MET  QE    211 VAL  HN      6.53                
 26 MET  QE    212 ALA  HN      6.53                
 27 GLU- HN     27 GLU- HB2     3.02                
 27 GLU- HN     27 GLU- HB3     3.42                
 27 GLU- HN     27 GLU- HG2     5.50                
 27 GLU- HN     27 GLU- HG3     5.50                
 27 GLU- HN     27 GLU- QG      4.76                
 27 GLU- HN     28 GLU- HN      3.24                
 27 GLU- HN    208 ILE  QD1     6.53                
 27 GLU- HA     30 PHE  HN      4.51                
 27 GLU- HA     30 PHE  QD      7.62                
 27 GLU- HB2    28 GLU- HN      3.39                
 27 GLU- HB3    28 GLU- HN      3.24                
 27 GLU- QG     28 GLU- HN      6.38                
 28 GLU- HN     28 GLU- HA      2.90                
 28 GLU- HN     28 GLU- HB2     2.71                
 28 GLU- HN     28 GLU- HB3     2.80                
 28 GLU- HN     28 GLU- HG2     4.45                
 28 GLU- HN     28 GLU- HG3     4.45                
 28 GLU- HN     28 GLU- QG      4.24                
 28 GLU- HN     29 LYS+ HN      2.96                
 28 GLU- HA     29 LYS+ HN      3.64                
 28 GLU- HA     31 GLY  HN      3.86                
 28 GLU- HB3    29 LYS+ HN      2.86                
 28 GLU- QG     29 LYS+ HN      6.38                
 29 LYS+ HN     29 LYS+ HA      2.93                
 29 LYS+ HN     29 LYS+ HB2     2.93                
 29 LYS+ HN     29 LYS+ HB3     2.83                
 29 LYS+ HN     29 LYS+ HG2     5.50                
 29 LYS+ HN     29 LYS+ HG3     5.50                
 29 LYS+ HN     29 LYS+ QG      5.17                
 29 LYS+ HN     30 PHE  HN      3.21                
 29 LYS+ HN    208 ILE  QD1     6.53                
 29 LYS+ HA     30 PHE  HN      3.58                
 29 LYS+ HB2    30 PHE  HN      3.83                
 29 LYS+ HB2    30 PHE  QD      7.62                
 29 LYS+ HB2    30 PHE  QE      7.62                
 29 LYS+ HB3    30 PHE  HN      3.61                
 29 LYS+ HB3    30 PHE  QD      7.62                
 29 LYS+ HB3    30 PHE  QE      7.62                
 29 LYS+ QG     30 PHE  QD      8.50                
 29 LYS+ QG     30 PHE  QE      8.50                
 29 LYS+ HE2    30 PHE  QE      7.62                
 30 PHE  HN     30 PHE  HB2     3.05                
 30 PHE  HN     30 PHE  HB3     3.45                
 30 PHE  HN     31 GLY  HN      2.86                
 30 PHE  HN    208 ILE  QG2     6.53                
 30 PHE  HA     31 GLY  HN      3.36                
 30 PHE  HB2    31 GLY  HN      3.86                
 30 PHE  HB3    31 GLY  HN      4.79                
 30 PHE  QD     32 VAL  HB      7.62                
 30 PHE  QD    208 ILE  QG2     8.65                
 30 PHE  QD    208 ILE  QD1     8.65                
 30 PHE  QD    211 VAL  QG1     8.65                
 30 PHE  QD    216 VAL  QG2     8.65                
 30 PHE  QE     32 VAL  HB      7.62                
 30 PHE  QE    208 ILE  HA      7.62                
 30 PHE  QE    208 ILE  QG2     7.94                
 30 PHE  QE    208 ILE  QD1     8.65                
 30 PHE  QE    211 VAL  HB      7.62                
 30 PHE  QE    211 VAL  QG1     8.53                
 30 PHE  QE    211 VAL  QG2     8.65                
 30 PHE  QE    212 ALA  QB      8.65                
 30 PHE  QE    216 VAL  QG2     8.65                
 30 PHE  QE    219 VAL  QG2     8.65                
 30 PHE  HZ    208 ILE  QG2     5.16                
 30 PHE  HZ    211 VAL  QG1     6.53                
 30 PHE  HZ    211 VAL  QG2     6.53                
 30 PHE  HZ    212 ALA  HN      5.50                
 30 PHE  HZ    212 ALA  HA      5.50                
 30 PHE  HZ    212 ALA  QB      6.25                
 30 PHE  HZ    219 VAL  QG2     5.91                
 31 GLY  HN     32 VAL  HN      3.05                
 31 GLY  HN     32 VAL  QQG     7.62                
 32 VAL  HN     32 VAL  HB      3.27                
 32 VAL  HN     33 SER  HN      3.33                
 32 VAL  HA     33 SER  HN      2.83                
 32 VAL  QQG    33 SER  HN      6.82                
 33 SER  HN     33 SER  HA      2.90                
 33 SER  HN     33 SER  QB      3.83                
 33 SER  HN     34 ALA  HN      4.69                
 33 SER  HA     34 ALA  HN      2.65                
 33 SER  QB     34 ALA  HN      4.55                
 34 ALA  HN     35 ALA  HN      3.36                
 34 ALA  HA     35 ALA  HN      2.83                
 35 ALA  HN     35 ALA  HA      2.86                
 35 ALA  HN     36 ALA  HN      3.89                
 35 ALA  HA     36 ALA  HN      2.74                
 35 ALA  QB     36 ALA  HN      4.42                
 36 ALA  HN     36 ALA  HA      2.65                
 36 ALA  HA     37 ALA  HN      2.62                
201 SER  HN    201 SER  HA      2.80                
201 SER  HN    201 SER  QB      3.71                
201 SER  HN    202 ILE  HN      3.24                
201 SER  HA    202 ILE  HN      2.62                
202 ILE  HN    202 ILE  HB      2.74                
202 ILE  HN    202 ILE  QG2     4.82                
202 ILE  HN    202 ILE  HG12    3.33                
202 ILE  HN    202 ILE  HG13    3.33                
202 ILE  HN    202 ILE  QG1     3.04                
202 ILE  HN    202 ILE  QD1     5.66                
202 ILE  HN    203 THR  HN      3.39                
202 ILE  HA    203 THR  HN      2.59                
202 ILE  HB    203 THR  HN      4.63                
202 ILE  QG2   203 THR  HN      4.92                
203 THR  HN    203 THR  HA      2.93                
203 THR  HN    203 THR  QG2     4.08                
203 THR  HN    206 GLN  QB      4.76                
203 THR  HN    206 GLN  QG      4.45                
203 THR  HA    204 LYS+ HN      2.71                
203 THR  HA    205 ASP- HN      4.32                
203 THR  HB    204 LYS+ HN      2.71                
203 THR  HB    205 ASP- HN      2.93                
203 THR  QG2   204 LYS+ HN      6.28                
203 THR  QG2   205 ASP- HN      6.53                
204 LYS+ HN    204 LYS+ HB2     2.93                
204 LYS+ HN    204 LYS+ HB3     3.42                
204 LYS+ HN    204 LYS+ QG      5.60                
204 LYS+ HN    204 LYS+ QD      6.38                
204 LYS+ HN    205 ASP- HN      3.39                
204 LYS+ HA    207 ILE  HN      4.01                
204 LYS+ HB2   205 ASP- HN      3.27                
204 LYS+ HB3   205 ASP- HN      3.30                
204 LYS+ QG    205 ASP- HN      6.38                
204 LYS+ QD    205 ASP- HN      6.38                
205 ASP- HN    205 ASP- HA      2.90                
205 ASP- HN    205 ASP- HB2     2.68                
205 ASP- HN    205 ASP- HB3     3.39                
205 ASP- HN    206 GLN  HN      2.74                
205 ASP- HA    207 ILE  HN      4.01                
205 ASP- HA    208 ILE  HN      3.98                
205 ASP- HB2   206 GLN  HN      3.95                
205 ASP- HB3   206 GLN  HN      4.45                
206 GLN  HN    206 GLN  QG      3.96                
206 GLN  HN    207 ILE  HN      3.08                
206 GLN  HA    207 ILE  HN      3.52                
206 GLN  HA    209 GLU- HN      3.58                
206 GLN  QB    206 GLN  HE21    6.38                
206 GLN  QB    208 ILE  HN      5.35                
206 GLN  QG    207 ILE  HN      5.63                
207 ILE  HN    207 ILE  HB      2.55                
207 ILE  HN    208 ILE  HN      3.48                
207 ILE  HB    208 ILE  HN      3.17                
208 ILE  HN    208 ILE  HB      2.62                
208 ILE  HN    208 ILE  HG12    3.14                
208 ILE  HN    208 ILE  HG13    4.04                
208 ILE  HN    208 ILE  QD1     6.03                
208 ILE  HN    209 GLU- HN      3.02                
208 ILE  HA    211 VAL  HN      4.51                
208 ILE  HB    209 GLU- HN      2.74                
208 ILE  QG2   209 GLU- HN      5.01                
208 ILE  QD1   209 GLU- HN      5.91                
209 GLU- HN    209 GLU- HA      2.90                
209 GLU- HN    209 GLU- QB      3.68                
209 GLU- HN    209 GLU- HG2     5.47                
209 GLU- HN    209 GLU- HG3     5.47                
209 GLU- HN    209 GLU- QG      5.12                
209 GLU- HN    210 ALA  HN      3.24                
209 GLU- HA    210 ALA  HN      3.39                
209 GLU- HA    212 ALA  HN      3.58                
209 GLU- QB    210 ALA  HN      4.08                
209 GLU- QB    211 VAL  HN      5.91                
210 ALA  HN    210 ALA  QB      3.55                
210 ALA  HN    211 VAL  HN      2.93                
210 ALA  HN    211 VAL  HB      4.32                
210 ALA  HN    211 VAL  QG2     5.81                
210 ALA  HA    211 VAL  HN      3.58                
210 ALA  HA    213 ALA  HN      4.17                
210 ALA  QB    211 VAL  HN      3.95                
211 VAL  HN    211 VAL  HB      2.71                
211 VAL  HN    211 VAL  QG1     4.48                
211 VAL  HN    211 VAL  QG2     4.02                
211 VAL  HN    212 ALA  HN      2.93                
211 VAL  HN    214 MET  QE      6.53                
211 VAL  HA    213 ALA  HN      4.17                
211 VAL  HA    214 MET  HN      3.55                
211 VAL  HB    212 ALA  HN      3.36                
211 VAL  QG1   212 ALA  HN      4.88                
211 VAL  QG1   213 ALA  HN      6.53                
211 VAL  QG2   212 ALA  HN      6.19                
212 ALA  HN    212 ALA  QB      3.43                
212 ALA  HN    213 ALA  HN      3.17                
212 ALA  HA    213 ALA  HN      3.64                
212 ALA  HA    214 MET  HN      4.35                
213 ALA  HN    213 ALA  QB      3.49                
213 ALA  HN    214 MET  HN      2.80                
213 ALA  HN    214 MET  HB2     4.51                
213 ALA  HA    214 MET  HN      3.52                
214 MET  HN    214 MET  HB2     2.71                
214 MET  HN    214 MET  HB3     3.58                
214 MET  HN    214 MET  HG2     4.66                
214 MET  HN    214 MET  HG3     3.61                
214 MET  HN    214 MET  QE      6.53                
214 MET  HN    215 SER  HN      4.85                
214 MET  HN    219 VAL  QG2     6.19                
214 MET  HA    215 SER  HN      2.55                
214 MET  HB2   215 SER  HN      3.45                
214 MET  HB3   215 SER  HN      2.99                
214 MET  HG2   215 SER  HN      4.32                
215 SER  HN    215 SER  HB2     3.33                
215 SER  HN    215 SER  HB3     3.11                
215 SER  HN    216 VAL  HN      4.88                
215 SER  HN    218 ASP- HB2     3.83                
215 SER  HN    218 ASP- HB3     3.17                
215 SER  HN    219 VAL  QG2     6.53                
215 SER  HA    216 VAL  HN      2.55                
215 SER  HB2   216 VAL  HN      3.11                
215 SER  HB3   216 VAL  HN      3.42                
215 SER  HB3   217 MET  HN      4.26                
216 VAL  HN    216 VAL  HB      2.71                
216 VAL  HN    216 VAL  QG1     4.79                
216 VAL  HN    216 VAL  QG2     4.20                
216 VAL  HN    217 MET  HN      3.27                
216 VAL  HA    219 VAL  HN      3.45                
216 VAL  HB    217 MET  HN      2.93                
216 VAL  QG1   217 MET  HN      4.98                
216 VAL  QG2   217 MET  HN      6.53                
216 VAL  QG2   218 ASP- HN      6.53                
217 MET  HN    217 MET  HA      2.83                
217 MET  HN    217 MET  HB2     2.71                
217 MET  HN    217 MET  HG2     5.50                
217 MET  HN    217 MET  HG3     3.70                
217 MET  HN    218 ASP- HN      2.93                
217 MET  HA    220 VAL  HN      3.83                
217 MET  HB3   218 ASP- HN      3.11                
218 ASP- HN    218 ASP- HB2     3.24                
218 ASP- HN    218 ASP- HB3     2.93                
218 ASP- HN    219 VAL  HN      3.27                
218 ASP- HN    219 VAL  QG2     6.22                
218 ASP- HA    221 GLU- HN      4.04                
218 ASP- HB2   219 VAL  HN      4.29                
218 ASP- HB3   219 VAL  HN      3.48                
219 VAL  HN    219 VAL  HB      2.68                
219 VAL  HN    219 VAL  QG2     4.17                
219 VAL  HN    220 VAL  HN      3.30                
219 VAL  HN    220 VAL  QG1     6.53                
219 VAL  HN    220 VAL  QG2     6.34                
219 VAL  HA    222 LEU  HN      3.58                
219 VAL  HA    223 ILE  HN      3.98                
219 VAL  HB    220 VAL  HN      2.99                
219 VAL  QG2   220 VAL  HN      5.63                
220 VAL  HN    220 VAL  HB      2.74                
220 VAL  HN    220 VAL  QG1     4.57                
220 VAL  HN    220 VAL  QG2     3.99                
220 VAL  HN    221 GLU- HN      3.14                
220 VAL  HN    223 ILE  HB      5.25                
220 VAL  HA    223 ILE  HN      3.92                
220 VAL  HB    221 GLU- HN      2.90                
220 VAL  QG1   221 GLU- HN      5.32                
220 VAL  QG2   221 GLU- HN      5.47                
221 GLU- HN    221 GLU- HB2     2.90                
221 GLU- HN    221 GLU- HB3     3.42                
221 GLU- HN    221 GLU- QG      5.82                
221 GLU- HN    222 LEU  HN      2.86                
221 GLU- HN    222 LEU  QQD     7.94                
221 GLU- HA    222 LEU  HN      3.58                
221 GLU- HA    224 SER  HN      3.67                
221 GLU- HB2   222 LEU  HN      3.30                
221 GLU- HB3   222 LEU  HN      3.58                
222 LEU  HN    222 LEU  HA      2.83                
222 LEU  HN    222 LEU  HB2     2.93                
222 LEU  HN    222 LEU  HB3     2.96                
222 LEU  HN    222 LEU  HG      5.13                
222 LEU  HN    222 LEU  QD1     5.78                
222 LEU  HN    222 LEU  QD2     5.78                
222 LEU  HN    222 LEU  QQD     5.28                
222 LEU  HN    223 ILE  HN      3.08                
222 LEU  HA    225 ALA  HN      4.07                
222 LEU  HB2   223 ILE  HN      3.61                
222 LEU  HG    223 ILE  HN      4.26                
222 LEU  QQD   223 ILE  HN      7.26                
222 LEU  QQD   225 ALA  HN      8.04                
223 ILE  HN    223 ILE  HB      2.49                
223 ILE  HN    223 ILE  QG2     4.73                
223 ILE  HN    223 ILE  HG12    3.73                
223 ILE  HN    223 ILE  QD1     5.23                
223 ILE  HN    224 SER  HN      3.08                
223 ILE  HA    226 MET  HN      3.92                
223 ILE  HB    224 SER  HN      2.93                
223 ILE  QG2   224 SER  HN      4.92                
223 ILE  QG2   227 GLU- HN      6.50                
223 ILE  HG13  224 SER  HN      5.31                
224 SER  HN    224 SER  HB2     3.45                
224 SER  HN    224 SER  HB3     3.45                
224 SER  HN    224 SER  QB      3.03                
224 SER  HN    225 ALA  HN      2.96                
224 SER  HA    225 ALA  HN      3.55                
224 SER  HA    227 GLU- HN      3.76                
224 SER  HB2   225 ALA  HN      3.36                
224 SER  HB3   225 ALA  HN      3.36                
224 SER  QB    225 ALA  HN      3.07                
225 ALA  HN    225 ALA  HA      2.77                
225 ALA  HN    225 ALA  QB      3.64                
225 ALA  HN    226 MET  HN      3.02                
225 ALA  HA    228 GLU- HN      3.61                
225 ALA  QB    226 MET  HN      3.95                
225 ALA  QB    228 GLU- HN      6.53                
226 MET  HN    226 MET  HB2     3.24                
226 MET  HN    226 MET  HG2     3.52                
226 MET  HN    226 MET  HG3     3.17                
226 MET  HN    226 MET  QE      6.53                
226 MET  HN    227 GLU- HN      2.86                
226 MET  HA    229 LYS+ HN      3.55                
226 MET  HA    230 PHE  HN      3.73                
226 MET  HA    230 PHE  QD      7.62                
226 MET  HA    230 PHE  QE      7.62                
226 MET  HB2   227 GLU- HN      3.48                
226 MET  HG2   230 PHE  HN      4.85                
226 MET  HG2   230 PHE  QD      7.62                
226 MET  HG2   230 PHE  QE      7.62                
226 MET  HG3   227 GLU- HN      4.35                
226 MET  QE    230 PHE  QD      8.65                
226 MET  QE    230 PHE  QE      8.65                
226 MET  QE    230 PHE  HZ      6.53                
227 GLU- HN    227 GLU- HB2     3.02                
227 GLU- HN    227 GLU- HB3     3.42                
227 GLU- HN    227 GLU- HG2     5.50                
227 GLU- HN    227 GLU- HG3     5.50                
227 GLU- HN    227 GLU- QG      4.76                
227 GLU- HN    228 GLU- HN      3.24                
227 GLU- HA    230 PHE  HN      4.51                
227 GLU- HA    230 PHE  QD      7.62                
227 GLU- HB2   228 GLU- HN      3.39                
227 GLU- HB3   228 GLU- HN      3.24                
227 GLU- QG    228 GLU- HN      6.38                
228 GLU- HN    228 GLU- HA      2.90                
228 GLU- HN    228 GLU- HB2     2.71                
228 GLU- HN    228 GLU- HB3     2.80                
228 GLU- HN    228 GLU- HG2     4.45                
228 GLU- HN    228 GLU- HG3     4.45                
228 GLU- HN    228 GLU- QG      4.24                
228 GLU- HN    229 LYS+ HN      2.96                
228 GLU- HA    229 LYS+ HN      3.64                
228 GLU- HA    231 GLY  HN      3.86                
228 GLU- HB3   229 LYS+ HN      2.86                
228 GLU- QG    229 LYS+ HN      6.38                
229 LYS+ HN    229 LYS+ HA      2.93                
229 LYS+ HN    229 LYS+ HB2     2.93                
229 LYS+ HN    229 LYS+ HB3     2.83                
229 LYS+ HN    229 LYS+ HG2     5.50                
229 LYS+ HN    229 LYS+ HG3     5.50                
229 LYS+ HN    229 LYS+ QG      5.17                
229 LYS+ HN    230 PHE  HN      3.21                
229 LYS+ HA    230 PHE  HN      3.58                
229 LYS+ HB2   230 PHE  HN      3.83                
229 LYS+ HB2   230 PHE  QD      7.62                
229 LYS+ HB2   230 PHE  QE      7.62                
229 LYS+ HB3   230 PHE  HN      3.61                
229 LYS+ HB3   230 PHE  QD      7.62                
229 LYS+ HB3   230 PHE  QE      7.62                
229 LYS+ QG    230 PHE  QD      8.50                
229 LYS+ QG    230 PHE  QE      8.50                
229 LYS+ HE2   230 PHE  QE      7.62                
230 PHE  HN    230 PHE  HB2     3.05                
230 PHE  HN    230 PHE  HB3     3.45                
230 PHE  HN    231 GLY  HN      2.86                
230 PHE  HA    231 GLY  HN      3.36                
230 PHE  HB2   231 GLY  HN      3.86                
230 PHE  HB3   231 GLY  HN      4.79                
230 PHE  QD    232 VAL  HB      7.62                
230 PHE  QE    232 VAL  HB      7.62                
231 GLY  HN    232 VAL  HN      3.05                
231 GLY  HN    232 VAL  QQG     7.62                
232 VAL  HN    232 VAL  HB      3.27                
232 VAL  HN    233 SER  HN      3.33                
232 VAL  HA    233 SER  HN      2.83                
232 VAL  QQG   233 SER  HN      6.82                
233 SER  HN    233 SER  HA      2.90                
233 SER  HN    233 SER  QB      3.83                
233 SER  HN    234 ALA  HN      4.69                
233 SER  HA    234 ALA  HN      2.65                
233 SER  QB    234 ALA  HN      4.55                
234 ALA  HN    235 ALA  HN      3.36                
234 ALA  HA    235 ALA  HN      2.83                
235 ALA  HN    235 ALA  HA      2.86                
235 ALA  HN    236 ALA  HN      3.89                
235 ALA  HA    236 ALA  HN      2.74                
235 ALA  QB    236 ALA  HN      4.42                
236 ALA  HN    236 ALA  HA      2.65                
236 ALA  HA    237 ALA  HN      2.62                

#NOE upper co-monomer distance constraints for structure calculation of L7 dNTD in CYANA
  7 ILE  HN      7 ILE  QG2     4.70                
207 ILE  HN    207 ILE  QG2     0.00
  7 ILE  HN    207 ILE  QG2     0.00
207 ILE  HN      7 ILE  QG2     0.00

  7 ILE  HN      7 ILE  QG1     4.39                
207 ILE  HN    207 ILE  QG1     0.00
  7 ILE  HN    207 ILE  QG1     0.00
207 ILE  HN      7 ILE  QG1     0.00

  7 ILE  HN      7 ILE  QD1     4.45                
207 ILE  HN    207 ILE  QD1     0.00
  7 ILE  HN    207 ILE  QD1     0.00
207 ILE  HN      7 ILE  QD1     0.00

  7 ILE  QG2     8 ILE  HN      5.72                
207 ILE  QG2   208 ILE  HN      0.00
  7 ILE  QG2   208 ILE  HN      0.00
207 ILE  QG2     8 ILE  HN      0.00

  7 ILE  QG2    10 ALA  HN      6.00                
207 ILE  QG2   210 ALA  HN      0.00
  7 ILE  QG2   210 ALA  HN      0.00
207 ILE  QG2    10 ALA  HN      0.00

  7 ILE  QD1     8 ILE  HN      6.53                
207 ILE  QD1   208 ILE  HN      0.00
  7 ILE  QD1   208 ILE  HN      0.00
207 ILE  QD1     8 ILE  HN      0.00

  7 ILE  QD1    10 ALA  HN      5.54                
207 ILE  QD1   210 ALA  HN      0.00
  7 ILE  QD1   210 ALA  HN      0.00
207 ILE  QD1    10 ALA  HN      0.00

  7 ILE  QD1    11 VAL  HN      6.53                
207 ILE  QD1   211 VAL  HN      0.00
  7 ILE  QD1   211 VAL  HN      0.00
207 ILE  QD1    11 VAL  HN      0.00

  7 ILE  HA     10 ALA  HN      4.45
207 ILE  HA    210 ALA  HN      0.00
  7 ILE  HA    210 ALA  HN      0.00
207 ILE  HA     10 ALA  HN      0.00

  7 ILE  HA     11 VAL  HN      4.76
207 ILE  HA    211 VAL  HN      0.00
  7 ILE  HA    211 VAL  HN      0.00
207 ILE  HA     11 VAL  HN      0.00
#H-bond upper distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     3.40  3.00E+00
         HN      3 THR  OG1     2.50  3.00E+00
  7 ILE
         N       4 LYS+ O       3.40  3.00E+00
         HN      4 LYS+ C       3.50  3.00E+00
         HN      4 LYS+ O       2.40  3.00E+00
  8 ILE
         N       4 LYS+ O       3.30  3.00E+00
         HN      4 LYS+ C       3.50  3.00E+00
         HN      4 LYS+ O       2.30  3.00E+00
  9 GLU-
         N       5 ASP- O       3.30  3.00E+00
         HN      5 ASP- C       3.50  3.00E+00
         HN      5 ASP- O       2.30  3.00E+00
 10 ALA
         N       7 ILE  O       3.40  3.00E+00
         HN      7 ILE  C       3.50  3.00E+00
         HN      7 ILE  O       2.40  3.00E+00
 11 VAL
         N       7 ILE  O       3.30  3.00E+00
         HN      7 ILE  C       3.50  3.00E+00
         HN      7 ILE  O       2.30  3.00E+00
 12 ALA
         N       8 ILE  O       3.30  3.00E+00
  HN      8 ILE  C       3.50  3.00E+00
  HN      8 ILE  O       2.30  3.00E+00
 19 VAL
         N      15 SER  O       3.30  3.00E+00
         HN     15 SER  C       3.50  3.00E+00
         HN     15 SER  O       2.30  3.00E+00
 20 VAL
         N      16 VAL  O       3.30  3.00E+00
         HN     16 VAL  C       3.50  3.00E+00
         HN     16 VAL  O       2.30  3.00E+00
 21 GLU-
         N      17 MET  O       3.30  3.00E+00
         HN     17 MET  C       3.50  3.00E+00
         HN     17 MET  O       2.30  3.00E+00
 22 LEU
         N      18 ASP- O       3.30  3.00E+00
         HN     18 ASP- C       3.50  3.00E+00
         HN     18 ASP- O       2.30  3.00E+00
 23 ILE
         N      19 VAL  O       3.30  3.00E+00
         HN     19 VAL  C       3.50  3.00E+00
         HN     19 VAL  O       2.30  3.00E+00
 25 ALA
         N      21 GLU- O       3.30  3.00E+00
         HN     21 GLU- C       3.50  3.00E+00
         HN     21 GLU- O       2.30  3.00E+00
 26 MET  
         N      22 LEU  O       3.30  3.00E+00
         HN     22 LEU  C       3.50  3.00E+00
         HN     22 LEU  O       2.30  3.00E+00
 27 GLU-  
         N      23 ILE  O       3.30  3.00E+00 
         HN     23 ILE  C       3.50  3.00E+00 
         HN     23 ILE  O       2.30  3.00E+00
206 GLN
         N     203 THR  OG1     3.40  3.00E+00
         HN    203 THR  OG1     2.50  3.00E+00
207 ILE
         N     204 LYS+ O       3.40  3.00E+00
         HN    204 LYS+ C       3.50  3.00E+00
         HN    204 LYS+ O       2.40  3.00E+00
208 ILE
         N     204 LYS+ O       3.30  3.00E+00
         HN    204 LYS+ C       3.50  3.00E+00
         HN    204 LYS+ O       2.30  3.00E+00
209 GLU-
         N     205 ASP- O       3.30  3.00E+00
         HN    205 ASP- C       3.50  3.00E+00
         HN    205 ASP- O       2.30  3.00E+00
210 ALA
         N     207 ILE  O       3.40  3.00E+00
         HN    207 ILE  C       3.50  3.00E+00
         HN    207 ILE  O       2.40  3.00E+00
211 VAL
         N     207 ILE  O       3.30  3.00E+00
         HN    207 ILE  C       3.50  3.00E+00
         HN    207 ILE  O       2.30  3.00E+00
212 ALA
         N     208 ILE  O       3.40  3.00E+00
         HN    208 ILE  C       3.50  3.00E+00
         HN    208 ILE  O       2.40  3.00E+00
219 VAL
         N     215 SER  O       3.30  3.00E+00
         HN    215 SER  C       3.50  3.00E+00
         HN    215 SER  O       2.30  3.00E+00
220 VAL
         N     216 VAL  O       3.30  3.00E+00
         HN    216 VAL  C       3.50  3.00E+00
         HN    216 VAL  O       2.30  3.00E+00
221 GLU-
         N     217 MET  O       3.30  3.00E+00
         HN    217 MET  C       3.50  3.00E+00
         HN    217 MET  O       2.30  3.00E+00
222 LEU
         N     218 ASP- O       3.30  3.00E+00
         HN    218 ASP- C       3.50  3.00E+00
         HN    218 ASP- O       2.30  3.00E+00
223 ILE
         N     219 VAL  O       3.30  3.00E+00
         HN    219 VAL  C       3.50  3.00E+00
         HN    219 VAL  O       2.30  3.00E+00
225 ALA
         N     221 GLU- O       3.30  3.00E+00
         HN    221 GLU- C       3.50  3.00E+00
         HN    221 GLU- O       2.30  3.00E+00
226 MET  
         N     222 LEU  O       3.30  3.00E+00
         HN    222 LEU  C       3.50  3.00E+00
         HN    222 LEU  O       2.30  3.00E+00
227 GLU-  
         N     223 ILE  O       3.30  3.00E+00 
         HN    223 ILE  C       3.50  3.00E+00 
         HN    223 ILE  O       2.30  3.00E+00
#H-bond lower distance constraints for structure calculation of L7 dNTD
  6 GLN
         N       3 THR  OG1     2.60  3.00E+00
         HN      3 THR  OG1     1.80  3.00E+00
  7 ILE
         N       4 LYS+ O       2.70  3.00E+00
         HN      4 LYS+ C       2.30  3.00E+00
         HN      4 LYS+ O       1.90  3.00E+00
  8 ILE
         N       4 LYS+ O       2.60  3.00E+00
         HN      4 LYS+ C       2.60  3.00E+00
         HN      4 LYS+ O       1.80  3.00E+00
  9 GLU-
         N       5 ASP- O       2.60  3.00E+00
         HN      5 ASP- C       2.60  3.00E+00
         HN      5 ASP- O       1.80  3.00E+00
 10 ALA
         N       7 ILE  O       2.70  3.00E+00
         HN      7 ILE  C       2.30  3.00E+00
         HN      7 ILE  O       1.90  3.00E+00
 11 VAL
         N       7 ILE  O       2.60  3.00E+00
         HN      7 ILE  C       2.60  3.00E+00
         HN      7 ILE  O       1.80  3.00E+00
 12 ALA
         N       8 ILE O       2.70  3.00E+00
         HN      8 ILE C       2.30  3.00E+00
         HN      8 ILE O       1.90  3.00E+00
 19 VAL
         N      15 SER  O       2.60  3.00E+00
         HN     15 SER  C       2.60  3.00E+00
         HN     15 SER  O       1.80  3.00E+00
 20 VAL
         N      16 VAL  O       2.60  3.00E+00
         HN     16 VAL  C       2.60  3.00E+00
         HN     16 VAL  O       1.80  3.00E+00
 21 GLU-
         N      17 MET  O       2.60  3.00E+00
         HN     17 MET  C       2.60  3.00E+00
         HN     17 MET  O       1.80  3.00E+00
 22 LEU
         N      18 ASP- O       2.60  3.00E+00
         HN     18 ASP- C       2.60  3.00E+00
         HN     18 ASP- O       1.80  3.00E+00
 23 ILE
         N      19 VAL  O       2.60  3.00E+00
         HN     19 VAL  C       2.60  3.00E+00
         HN     19 VAL  O       1.80  3.00E+00
 25 ALA
         N      21 GLU- O       2.60  3.00E+00
         HN     21 GLU- C       2.60  3.00E+00
         HN     21 GLU- O       1.80  3.00E+00
 26 MET  
         N      22 LEU  O       2.60  3.00E+00
         HN     22 LEU  C       2.60  3.00E+00
         HN     22 LEU  O       1.80  3.00E+00
 27 GLU-  
         N      23 ILE  O       2.60  3.00E+00 
         HN     23 ILE  C       2.60  3.00E+00 
         HN     23 ILE  O       1.80  3.00E+00
206 GLN
         N     203 THR  OG1     2.60  3.00E+00
         HN    203 THR  OG1     1.80  3.00E+00
207 ILE
         N     204 LYS+ O       2.70  3.00E+00
         HN    204 LYS+ C       2.30  3.00E+00
         HN    204 LYS+ O       1.90  3.00E+00
208 ILE
         N     204 LYS+ O       2.60  3.00E+00
         HN    204 LYS+ C       2.60  3.00E+00
         HN    204 LYS+ O       1.80  3.00E+00
209 GLU-
         N     205 ASP- O       2.60  3.00E+00
         HN    205 ASP- C       2.60  3.00E+00
         HN    205 ASP- O       1.80  3.00E+00
210 ALA
         N     207 ILE  O       2.70  3.00E+00
         HN    207 ILE  C       2.30  3.00E+00
         HN    207 ILE  O       1.90  3.00E+00
211 VAL
         N     207 ILE  O       2.60  3.00E+00
         HN    207 ILE  C       2.60  3.00E+00
         HN    207 ILE  O       1.80  3.00E+00
212 ALA
         N     208 ILE O       2.70  3.00E+00
         HN    208 ILE C       2.30  3.00E+00
         HN    208 ILE O       1.90  3.00E+00
219 VAL
         N     215 SER  O       2.60  3.00E+00
         HN    215 SER  C       2.60  3.00E+00
         HN    215 SER  O       1.80  3.00E+00
220 VAL
         N     216 VAL  O       2.60  3.00E+00
         HN    216 VAL  C       2.60  3.00E+00
         HN    216 VAL  O       1.80  3.00E+00
221 GLU-
         N     217 MET  O       2.60  3.00E+00
         HN    217 MET  C       2.60  3.00E+00
         HN    217 MET  O       1.80  3.00E+00
222 LEU
         N     218 ASP- O       2.60  3.00E+00
         HN    218 ASP- C       2.60  3.00E+00
         HN    218 ASP- O       1.80  3.00E+00
223 ILE
         N     219 VAL  O       2.60  3.00E+00
         HN    219 VAL  C       2.60  3.00E+00
         HN    219 VAL  O       1.80  3.00E+00
225 ALA
         N     221 GLU- O       2.60  3.00E+00
         HN    221 GLU- C       2.60  3.00E+00
         HN    221 GLU- O       1.80  3.00E+00
226 MET  
         N     222 LEU  O       2.60  3.00E+00
         HN    222 LEU  C       2.60  3.00E+00
         HN    222 LEU  O       1.80  3.00E+00
227 GLU-  
         N     223 ILE  O       2.60  3.00E+00 
         HN    223 ILE  C       2.60  3.00E+00 
         HN    223 ILE  O       1.80  3.00E+00
#torsion angle constraints for structure calculation of L7 dNTD
   1 SER   PHI    -145.0  -100.0
   1 SER   CHI1   -200.0    70.0
   1 SER   PSI      70.0   100.0
   2 ILE   PHI    -130.0   -95.0
   2 ILE   PSI      50.0    80.0
   3 THR   PHI    -110.0   -75.0
   3 THR   CHI1     40.0    80.0
   3 THR   PSI     150.0   190.0
   4 LYS+  PHI     -75.0   -45.0
   4 LYS+  CHI1   -105.0   -35.0
   4 LYS+  PSI     -60.0   -30.0
   5 ASP-  PHI     -70.0   -45.0
   5 ASP-  CHI1    -95.0   -30.0
   5 ASP-  PSI     -70.0   -20.0
   6 GLN   PHI     -70.0   -45.0
   6 GLN   CHI1   -100.0   100.0
   6 GLN   PSI     -40.0   -20.0
   7 ILE   PHI     -85.0   -60.0
   7 ILE   CHI1    -85.0   -40.0
   7 ILE   PSI     -60.0   -30.0
   8 ILE   PHI     -70.0   -50.0
   8 ILE   CHI1    -85.0   -50.0
   8 ILE   PSI     -50.0   -30.0
   9 GLU-  PHI     -85.0   -60.0
   9 GLU-  CHI1   -100.0   100.0
   9 GLU-  PSI     -60.0   -10.0
  10 ALA   PHI     -75.0   -45.0
  10 ALA   PSI     -50.0   -10.0
  11 VAL   PHI     -85.0   -55.0
  11 VAL   CHI1    145.0   200.0
  11 VAL   PSI     -30.0    10.0
  12 ALA   PHI    -120.0   -65.0
  12 ALA   PSI     -20.0    30.0
  13 ALA   PHI    -130.0   -95.0
  13 ALA   PSI     -30.0    40.0
  14 MET   PHI    -140.0   -85.0
  14 MET   CHI1    -90.0   -30.0
  14 MET   PSI    -190.0  -170.0
  15 SER   PHI     -85.0   -55.0
  15 SER   CHI1     25.0    95.0
  15 SER   PSI     130.0   180.0
  16 VAL   PHI     -75.0   -50.0
  16 VAL   CHI1   -190.0  -170.0
  16 VAL   PSI     -50.0   -20.0
  17 MET   PHI     -75.0   -40.0
  17 MET   CHI1    -95.0   -50.0
  17 MET   PSI     -70.0   -35.0
  18 ASP-  PHI     -80.0   -55.0
  18 ASP-  CHI1   -205.0  -145.0
  18 ASP-  PSI     -60.0   -20.0
  19 VAL   PHI     -90.0   -45.0
  19 VAL   CHI1    145.0   190.0
  19 VAL   PSI     -60.0   -20.0
  20 VAL   PHI     -80.0   -55.0
  20 VAL   CHI1    145.0   190.0
  20 VAL   PSI     -60.0   -20.0
  21 GLU-  PHI     -75.0   -55.0
  21 GLU-  CHI1    -95.0   -50.0
  21 GLU-  PSI     -80.0   -15.0
  22 LEU   PHI     -85.0   -55.0
  22 LEU   CHI1    155.0   205.0
  22 LEU   PSI     -70.0     0.0
  23 ILE   PHI     -75.0   -45.0
  23 ILE   CHI1    -85.0   -50.0
  23 ILE   PSI     -60.0    -5.0
  24 SER   PHI     -85.0   -55.0
  24 SER   CHI1   -100.0   100.0
  24 SER   PSI     -80.0   -20.0
  25 ALA   PHI     -85.0   -55.0
  25 ALA   PSI     -70.0   -20.0
  26 MET   PHI     -70.0   -45.0
  26 MET   CHI1   -115.0   -50.0
  26 MET   PSI     -70.0   -10.0
  27 GLU-  PHI     -70.0   -45.0
  27 GLU-  CHI1    -95.0   -50.0
  27 GLU-  PSI     -80.0   -45.0
  28 GLU-  PHI     -85.0   -55.0
  28 GLU-  CHI1    155.0   205.0
  28 GLU-  PSI     -70.0   -25.0
  29 LYS+  PHI     -65.0   -35.0
  29 LYS+  CHI1    150.0   175.0
  29 LYS+  PSI     -80.0   -30.0
  30 PHE   PHI    -100.0   -75.0
  30 PHE   CHI1    -95.0   -50.0
  30 PHE   PSI     -60.0    20.0
  31 GLY   PHI      30.0   110.0
  31 GLY   PSI      10.0    90.0
  32 VAL   PHI    -165.0   -75.0
  32 VAL   CHI1     50.0   295.0
  32 VAL   PSI      25.0   105.0
  33 SER   PHI    -165.0   -75.0
  33 SER   PSI      40.0   190.0
  34 ALA   PHI      30.0   280.0
  34 ALA   PSI      30.0   100.0
  35 ALA   PHI      40.0   270.0
  35 ALA   PSI      50.0   110.0
  36 ALA   PHI    -175.0    80.0
  36 ALA   PSI      50.0   190.0
  37 ALA   PHI      30.0   305.0
 201 SER   PHI    -145.0  -100.0
 201 SER   CHI1   -200.0    70.0
 201 SER   PSI      70.0   100.0
 202 ILE   PHI    -130.0   -95.0
 202 ILE   PSI      50.0    80.0
 203 THR   PHI    -110.0   -75.0
 203 THR   CHI1     40.0    80.0
 203 THR   PSI     150.0   190.0
 204 LYS+  PHI     -75.0   -45.0
 204 LYS+  CHI1   -105.0   -35.0
 204 LYS+  PSI     -60.0   -30.0
 205 ASP-  PHI     -70.0   -45.0
 205 ASP-  CHI1    -95.0   -30.0
 205 ASP-  PSI     -70.0   -20.0
 206 GLN   PHI     -70.0   -45.0
 206 GLN   CHI1   -100.0   100.0
 206 GLN   PSI     -40.0   -20.0
 207 ILE   PHI     -85.0   -60.0
 207 ILE   CHI1    -85.0   -40.0
 207 ILE   PSI     -60.0   -30.0
 208 ILE   PHI     -70.0   -50.0
 208 ILE   CHI1    -85.0   -50.0
 208 ILE   PSI     -50.0   -30.0
 209 GLU-  PHI     -85.0   -60.0
 209 GLU-  CHI1   -100.0   100.0
 209 GLU-  PSI     -60.0   -10.0
 210 ALA   PHI     -75.0   -45.0
 210 ALA   PSI     -50.0   -10.0
 211 VAL   PHI     -85.0   -55.0
 211 VAL   CHI1    145.0   200.0
 211 VAL   PSI     -30.0    10.0
 212 ALA   PHI    -120.0   -65.0
 212 ALA   PSI     -20.0    30.0
 213 ALA   PHI    -130.0   -95.0
 213 ALA   PSI     -30.0    40.0
 214 MET   PHI    -140.0   -85.0
 214 MET   CHI1    -90.0   -30.0
 214 MET   PSI    -190.0  -170.0
 215 SER   PHI     -85.0   -55.0
 215 SER   CHI1     25.0    95.0
 215 SER   PSI     130.0   180.0
 216 VAL   PHI     -75.0   -50.0
 216 VAL   CHI1   -190.0  -170.0
 216 VAL   PSI     -50.0   -20.0
 217 MET   PHI     -75.0   -40.0
 217 MET   CHI1    -95.0   -50.0
 217 MET   PSI     -70.0   -35.0
 218 ASP-  PHI     -80.0   -55.0
 218 ASP-  CHI1   -205.0  -145.0
 218 ASP-  PSI     -60.0   -20.0
 219 VAL   PHI     -90.0   -45.0
 219 VAL   CHI1    145.0   190.0
 219 VAL   PSI     -60.0   -20.0
 220 VAL   PHI     -80.0   -55.0
 220 VAL   CHI1    145.0   190.0
 220 VAL   PSI     -60.0   -20.0
 221 GLU-  PHI     -75.0   -55.0
 221 GLU-  CHI1    -95.0   -50.0
 221 GLU-  PSI     -80.0   -15.0
 222 LEU   PHI     -85.0   -55.0
 222 LEU   CHI1    155.0   205.0
 222 LEU   PSI     -70.0     0.0
 223 ILE   PHI     -75.0   -45.0
 223 ILE   CHI1    -85.0   -50.0
 223 ILE   PSI     -60.0    -5.0
 224 SER   PHI     -85.0   -55.0
 224 SER   CHI1   -100.0   100.0
 224 SER   PSI     -80.0   -20.0
 225 ALA   PHI     -85.0   -55.0
 225 ALA   PSI     -70.0   -20.0
 226 MET   PHI     -70.0   -45.0
 226 MET   CHI1   -115.0   -50.0
 226 MET   PSI     -70.0   -10.0
 227 GLU-  PHI     -70.0   -45.0
 227 GLU-  CHI1    -95.0   -50.0
 227 GLU-  PSI     -80.0   -45.0
 228 GLU-  PHI     -85.0   -55.0
 228 GLU-  CHI1   -195.0   -50.0
 228 GLU-  PSI     -70.0   -25.0
 229 LYS+  PHI     -65.0   -35.0
 229 LYS+  CHI1    150.0   175.0
 229 LYS+  PSI     -80.0   -30.0
 230 PHE   PHI    -100.0   -75.0
 230 PHE   CHI1    -95.0   -50.0
 230 PHE   PSI     -60.0    20.0
 231 GLY   PHI      30.0   110.0
 231 GLY   PSI      10.0    90.0
 232 VAL   PHI    -165.0   -75.0
 232 VAL   CHI1     50.0   295.0
 232 VAL   PSI      25.0   105.0
 233 SER   PHI    -165.0   -75.0
 233 SER   PSI      40.0   190.0
 234 ALA   PHI      30.0   280.0
 234 ALA   PSI      30.0   100.0
 235 ALA   PHI      40.0   270.0
 235 ALA   PSI      50.0   110.0
 236 ALA   PHI    -175.0    80.0
 236 ALA   PSI      50.0   190.0
 237 ALA   PHI      30.0   305.0


#C-Terminal domain
#The C-terminal domain of L7 dimer, comprising residues 52-120, was calculated in program CYANA
#as L7 C-terminal fragment, Ala47-Lys120.
#NOE upper distance constraints for structure calculation of L7 CTD
 47 ALA  HN     47 ALA  HA      2.60                
 47 ALA  HA     48 ALA  HN      2.57                
 47 ALA  QB     49 GLU- HN      5.57                
 48 ALA  HN     48 ALA  HA      2.91                
 48 ALA  HA     49 GLU- HN      2.57                
 49 GLU- HN     49 GLU- HB2     3.05                
 49 GLU- HN     49 GLU- HB3     3.64                
 49 GLU- HN     49 GLU- QG      7.18                
 49 GLU- HA     50 GLU- HN      2.57                
 49 GLU- HB3    50 GLU- HN      3.51                
 50 GLU- HN     50 GLU- HB2     2.87                
 50 GLU- HN     50 GLU- HB3     3.33                
 50 GLU- HN     50 GLU- QG      6.80                
 50 GLU- HA     51 LYS+ HN      2.57                
 50 GLU- HB2    51 LYS+ HN      4.69                
 50 GLU- HB3    51 LYS+ HN      4.32                
 50 GLU- QG     51 LYS+ HN      8.10                
 51 LYS+ HN     51 LYS+ HG2     5.74                
 51 LYS+ HN     51 LYS+ HG3     5.74                
 51 LYS+ HN     51 LYS+ QG      5.37                
 51 LYS+ HA     52 THR  HN      2.57                
 51 LYS+ HA     53 GLU- HN      3.36                
 51 LYS+ QB     52 THR  HN      5.05                
 51 LYS+ QB     54 PHE  QD      8.50                
 51 LYS+ QB     54 PHE  QE      8.50                
 51 LYS+ QB     54 PHE  HZ      6.38                
 51 LYS+ QG     52 THR  HN      7.62                
 51 LYS+ QG     53 GLU- HN      6.48                
 51 LYS+ QG     54 PHE  QE      8.50                
 51 LYS+ QG     54 PHE  HZ      6.38                
 52 THR  HN     52 THR  HG1     2.80                
 52 THR  HN     53 GLU- HN      2.57                
 52 THR  HA     53 GLU- HN      3.40                
 52 THR  HA     54 PHE  QD      7.62                
 52 THR  HA     54 PHE  QE      7.62                
 52 THR  HA     54 PHE  HZ      5.50                
 52 THR  HB     53 GLU- HN      5.00                
 52 THR  QG2    53 GLU- HN      5.93                
 53 GLU- HN     53 GLU- QG      5.53                
 53 GLU- HN     54 PHE  HN      4.87                
 53 GLU- HA     54 PHE  HN      2.57                
 53 GLU- HA     54 PHE  QD      7.62                
 53 GLU- HA     98 VAL  HN      3.91                
 53 GLU- QB     97 GLY  HN      8.10                
 53 GLU- QB     98 VAL  HN      7.50                
 53 GLU- QG     54 PHE  HN      7.48                
 54 PHE  HN     54 PHE  HB2     3.21                
 54 PHE  HN     54 PHE  HB3     4.08                
 54 PHE  HN     54 PHE  QE     10.14                
 54 PHE  HN     55 ASP- HN      4.57                
 54 PHE  HN     97 GLY  HA1     5.34                
 54 PHE  HN     97 GLY  HA2     6.74                
 54 PHE  HN     98 VAL  HN      2.98                
 54 PHE  HN     98 VAL  QG2     5.34                
 54 PHE  HN    103 ALA  QB      8.34                
 54 PHE  HA     55 ASP- HN      2.57                
 54 PHE  HB2    55 ASP- HN      4.20                
 54 PHE  HB2    98 VAL  HN      6.74                
 54 PHE  HB3    55 ASP- HN      3.21                
 54 PHE  HB3   120 LYS+ HN      6.74                
 54 PHE  QD     55 ASP- HN     10.14                
 54 PHE  QD     98 VAL  HN     10.14                
 54 PHE  QD     99 SER  HA      7.62                
 54 PHE  QD    100 LYS+ HN     10.14                
 54 PHE  QD    100 LYS+ HA      7.62                
 54 PHE  QD    100 LYS+ QB      8.50                
 54 PHE  QD    100 LYS+ QG      8.50                
 54 PHE  QD    103 ALA  QB      8.65                
 54 PHE  QD    119 VAL  QQG     9.74                
 54 PHE  QD    120 LYS+ HA      7.62                
 54 PHE  QE    100 LYS+ HN      9.94                
 54 PHE  QE    100 LYS+ HA      7.62                
 54 PHE  QE    100 LYS+ QB      8.50                
 54 PHE  QE    100 LYS+ QG      8.50                
 54 PHE  QE    100 LYS+ QE      8.50                
 54 PHE  QE    119 VAL  QQG     9.74                
 54 PHE  HZ    100 LYS+ HN      6.74                
 54 PHE  HZ    100 LYS+ HA      5.50                
 54 PHE  HZ    100 LYS+ QB      6.38                
 54 PHE  HZ    100 LYS+ HG2     5.50                
 54 PHE  HZ    100 LYS+ HG3     5.50                
 54 PHE  HZ    100 LYS+ QE      6.38                
 55 ASP- HN     56 VAL  HN      5.22                
 55 ASP- HN     56 VAL  QG2     8.34                
 55 ASP- HN     96 GLU- HA      6.74                
 55 ASP- HN    103 ALA  QB      8.34                
 55 ASP- HN    119 VAL  QQG     9.42                
 55 ASP- HN    120 LYS+ HN      3.72                
 55 ASP- HN    120 LYS+ QB      7.62                
 55 ASP- HN    120 LYS+ QG      7.62                
 55 ASP- HA     56 VAL  HN      2.60                
 55 ASP- HA     56 VAL  QG2     6.53                
 55 ASP- HA     96 GLU- HA      3.21                
 55 ASP- HA     97 GLY  HN      3.56                
 55 ASP- HA     98 VAL  QG2     6.53                
 55 ASP- QB     96 GLU- HA      6.38                
 55 ASP- QB     97 GLY  HN      8.10                
 55 ASP- QB    120 LYS+ HN      8.10                
 56 VAL  HN     56 VAL  HB      3.02                
 56 VAL  HN     57 ILE  HN      5.70                
 56 VAL  HN     57 ILE  HA      6.74                
 56 VAL  HN     93 ALA  QB      8.34                
 56 VAL  HN     94 LEU  HN      5.65                
 56 VAL  HN     94 LEU  HB3     6.15                
 56 VAL  HN     95 LYS+ HN      3.21                
 56 VAL  HN     95 LYS+ HB2     6.28                
 56 VAL  HN     95 LYS+ HB3     6.74                
 56 VAL  HN     96 GLU- HA      3.91                
 56 VAL  HN     98 VAL  QG2     5.97                
 56 VAL  HA     57 ILE  HN      2.64                
 56 VAL  HA    119 VAL  HA      3.39                
 56 VAL  HB     57 ILE  HN      4.45                
 56 VAL  HB     94 LEU  HN      6.19                
 56 VAL  HB     95 LYS+ HN      3.64                
 56 VAL  QG1    57 ILE  HN      5.97                
 56 VAL  QG2    57 ILE  HN      8.34                
 56 VAL  QG2    95 LYS+ HN      6.74                
 56 VAL  QG2   103 ALA  HN      7.31                
 56 VAL  QG2   106 LEU  HN      7.36                
 56 VAL  QG2   107 LYS+ HN      8.34                
 56 VAL  QG2   120 LYS+ HN      8.34                
 57 ILE  HN     57 ILE  HB      3.05                
 57 ILE  HN     57 ILE  QG1     5.84                
 57 ILE  HN     57 ILE  QD1     5.34                
 57 ILE  HN     58 LEU  HN      5.65                
 57 ILE  HN     93 ALA  QB      8.34                
 57 ILE  HN    117 VAL  QQG     6.86                
 57 ILE  HN    118 GLU- HN      3.56                
 57 ILE  HN    118 GLU- HB3     6.74                
 57 ILE  HN    119 VAL  HA      3.96                
 57 ILE  HA     58 LEU  HN      2.80                
 57 ILE  HA     92 ALA  HN      5.40                
 57 ILE  HA     94 LEU  HN      3.12                
 57 ILE  HB    118 GLU- HN      4.41                
 57 ILE  QG2    58 LEU  HN      5.65                
 57 ILE  QG2    91 PRO  HA      6.53                
 57 ILE  QG2    92 ALA  HN      4.95                
 57 ILE  QG2    93 ALA  HN      8.34                
 57 ILE  QG2    94 LEU  HN      8.34                
 57 ILE  QG2   118 GLU- HN      8.24                
 57 ILE  QG1    93 ALA  HN      8.10                
 57 ILE  QD1   118 GLU- HN      8.34                
 58 LEU  HN     58 LEU  HA      2.91                
 58 LEU  HN     58 LEU  HB2     3.40                
 58 LEU  HN     58 LEU  HB3     3.18                
 58 LEU  HN     58 LEU  HG      5.22                
 58 LEU  HN     58 LEU  QQD     8.06                
 58 LEU  HN     59 LYS+ HN      4.83                
 58 LEU  HN     92 ALA  HN      4.00                
 58 LEU  HN     92 ALA  QB      8.34                
 58 LEU  HN     94 LEU  QD1     5.39                
 58 LEU  HA     59 LYS+ HN      2.87                
 58 LEU  HA     60 ALA  HN      4.26                
 58 LEU  HA    117 VAL  HA      3.45                
 58 LEU  HA    118 GLU- HN      4.32                
 58 LEU  HB2    59 LYS+ HN      6.74                
 58 LEU  HB3    92 ALA  HN      5.26                
 58 LEU  QQD    59 LYS+ HN      7.72                
 58 LEU  QQD    60 ALA  HN      7.48                
 58 LEU  QQD    61 ALA  HN     10.16                
 58 LEU  QQD    90 ALA  HN     10.16                
 58 LEU  QQD    92 ALA  HN     10.16                
 58 LEU  QQD   116 GLU- HN      8.66                
 59 LYS+ HN     59 LYS+ HB2     3.13                
 59 LYS+ HN     59 LYS+ HB3     4.00                
 59 LYS+ HN     59 LYS+ QG      5.08                
 59 LYS+ HN     60 ALA  HN      2.83                
 59 LYS+ HN     61 ALA  HN      5.96                
 59 LYS+ HN    117 VAL  HA      3.33                
 59 LYS+ HN    118 GLU- HN      4.24                
 59 LYS+ HA     91 PRO  HA      3.55                
 59 LYS+ HA     92 ALA  HN      3.96                
 59 LYS+ HB2    60 ALA  HN      3.51                
 59 LYS+ HB3    60 ALA  HN      3.33                
 59 LYS+ HB3   118 GLU- HN      6.74                
 59 LYS+ HG2   118 GLU- HN      5.78                
 59 LYS+ HG3   118 GLU- HN      5.78                
 59 LYS+ QG     60 ALA  HN      4.96                
 59 LYS+ QG    118 GLU- HN      5.44                
 60 ALA  HN     61 ALA  HN      4.57                
 60 ALA  HN     90 ALA  QB      6.60                
 60 ALA  HN    116 GLU- HN      3.60                
 60 ALA  HN    116 GLU- HB2     4.75                
 60 ALA  HN    116 GLU- HB3     4.32                
 60 ALA  HA     61 ALA  HN      2.57                
 60 ALA  HA     62 GLY  HN      4.37                
 60 ALA  QB    116 GLU- HN      5.48                
 61 ALA  HN     62 GLY  HN      3.21                
 61 ALA  HN    115 ALA  QB      5.70                
 61 ALA  HA     62 GLY  HN      3.64                
 61 ALA  HA    115 ALA  HN      6.74                
 61 ALA  HA    116 GLU- HN      4.00                
 61 ALA  QB     62 GLY  HN      4.08                
 62 GLY  HN     62 GLY  HA1     2.64                
 62 GLY  HN     62 GLY  HA2     2.87                
 62 GLY  HN     63 ALA  HN      5.04                
 62 GLY  HN    115 ALA  QB      7.64                
 62 GLY  HA1    63 ALA  HN      3.13                
 62 GLY  HA1    64 ASN  HN      5.04                
 62 GLY  HA2    63 ALA  HN      3.44                
 62 GLY  HA2    64 ASN  HN      4.37                
 63 ALA  HN     64 ASN  HN      3.02                
 64 ASN  HN     64 ASN  HA      2.87                
 64 ASN  HN     64 ASN  HB2     3.29                
 64 ASN  HN     64 ASN  HB3     3.25                
 64 ASN  HN     65 LYS+ HN      3.29                
 64 ASN  HN     67 ALA  QB      8.34                
 64 ASN  HN    115 ALA  QB      8.34                
 64 ASN  HA     65 LYS+ HN      2.64                
 64 ASN  HA     66 VAL  HN      4.57                
 64 ASN  HA     67 ALA  HN      6.65                
 64 ASN  HB2    65 LYS+ HN      6.69                
 64 ASN  HB3    67 ALA  HN      5.43                
 64 ASN  HD21   67 ALA  QB      6.80                
 64 ASN  HD22   67 ALA  QB      6.23                
 64 ASN  HD22  113 ALA  QB      8.34                
 65 LYS+ HN     65 LYS+ HB2     3.13                
 65 LYS+ HN     65 LYS+ HB3     2.87                
 65 LYS+ HN     65 LYS+ HG2     5.47                
 65 LYS+ HN     65 LYS+ HG3     4.32                
 65 LYS+ HN     65 LYS+ QD      8.10                
 65 LYS+ HN     66 VAL  HN      3.18                
 65 LYS+ HN     66 VAL  HB      6.69                
 65 LYS+ HN     66 VAL  QG2     8.34                
 65 LYS+ HA     68 VAL  HN      3.83                
 65 LYS+ HA     69 ILE  HN      4.24                
 65 LYS+ HB2    66 VAL  HN      3.68                
 65 LYS+ HB3    66 VAL  HN      3.80                
 65 LYS+ HG2    66 VAL  HN      6.74                
 65 LYS+ HG2    68 VAL  HN      6.74                
 65 LYS+ HG2    69 ILE  HN      6.74                
 65 LYS+ HG3    66 VAL  HN      6.74                
 66 VAL  HN     66 VAL  HB      2.64                
 66 VAL  HN     66 VAL  QG2     3.92                
 66 VAL  HN     67 ALA  HN      3.09                
 66 VAL  HN     67 ALA  QB      8.34                
 66 VAL  HN     68 VAL  HN      5.22                
 66 VAL  HA     69 ILE  HN      3.83                
 66 VAL  HA     70 LYS+ HN      6.74                
 66 VAL  HB     67 ALA  HN      2.83                
 66 VAL  QG1    67 ALA  HN      5.34                
 66 VAL  QG1    70 LYS+ HN      6.93                
 66 VAL  QG2    67 ALA  HN      8.34                
 67 ALA  HN     68 VAL  HN      2.91                
 67 ALA  HN     68 VAL  QG2     8.34                
 67 ALA  HN     69 ILE  HN      6.74                
 67 ALA  HN    113 ALA  QB      8.29                
 67 ALA  HA     70 LYS+ HN      4.04                
 67 ALA  QB    113 ALA  HN      7.80                
 68 VAL  HN     68 VAL  HB      2.87                
 68 VAL  HN     68 VAL  QG2     4.12                
 68 VAL  HN     69 ILE  HN      3.33                
 68 VAL  HN     69 ILE  HB      4.69                
 68 VAL  HN     71 ALA  QB      5.78                
 68 VAL  HA     71 ALA  HN      5.26                
 68 VAL  HB     69 ILE  HN      3.40                
 68 VAL  QG1    69 ILE  HN      5.53                
 68 VAL  QG1    71 ALA  HN      8.29                
 68 VAL  QG2    69 ILE  HN      8.34                
 69 ILE  HN     69 ILE  HB      2.57                
 69 ILE  HN     69 ILE  QG2     4.87                
 69 ILE  HN     69 ILE  QD1     5.74                
 69 ILE  HN     70 LYS+ HN      3.44                
 69 ILE  HN     87 VAL  QG1     5.70                
 69 ILE  HN     87 VAL  QG2     5.70                
 69 ILE  HA     72 VAL  HN      4.12                
 69 ILE  HA     73 ARG+ HN      5.56                
 69 ILE  HB     70 LYS+ HN      2.91                
 69 ILE  QG2    70 LYS+ HN      5.53                
 69 ILE  QG2    73 ARG+ HN      8.34                
 69 ILE  QG2    83 ALA  HN      6.93                
 69 ILE  QG2    84 LYS+ HN      5.53                
 70 LYS+ HN     70 LYS+ HG2     4.69                
 70 LYS+ HN     70 LYS+ HG3     3.87                
 70 LYS+ HN     70 LYS+ QD      8.10                
 70 LYS+ HN     71 ALA  HN      3.18                
 70 LYS+ HN     72 VAL  HN      6.06                
 70 LYS+ HA     72 VAL  HN      5.83                
 70 LYS+ HA     73 ARG+ HN      4.83                
 70 LYS+ QB     71 ALA  HN      4.29                
 70 LYS+ QB     72 VAL  HN      8.10                
 70 LYS+ HG2    74 GLY  HN      6.00                
 70 LYS+ HG3    71 ALA  HN      6.74                
 71 ALA  HN     72 VAL  HN      3.21                
 71 ALA  HN     72 VAL  HB      6.45                
 71 ALA  HA     74 GLY  HN      4.16                
 71 ALA  HA     75 ALA  HN      5.87                
 71 ALA  QB     74 GLY  HN      5.88                
 72 VAL  HN     72 VAL  HB      2.80                
 72 VAL  HN     72 VAL  QG2     4.08                
 72 VAL  HN     73 ARG+ HN      3.25                
 72 VAL  HN    106 LEU  QD2     6.10                
 72 VAL  HN    110 LEU  QD2     5.70                
 72 VAL  HA     75 ALA  HN      4.12                
 72 VAL  HA     76 THR  HN      6.74                
 72 VAL  HB     73 ARG+ HN      3.33                
 72 VAL  QG1    73 ARG+ HN      5.70                
 72 VAL  QG1    76 THR  HN      7.55                
 72 VAL  QG2    73 ARG+ HN      6.23                
 73 ARG+ HN     73 ARG+ QG      5.13                
 73 ARG+ HN     73 ARG+ HD2     6.74                
 73 ARG+ HN     73 ARG+ HD3     6.74                
 73 ARG+ HN     74 GLY  HN      3.33                
 73 ARG+ HN     75 ALA  HN      4.87                
 73 ARG+ HN     83 ALA  QB      5.39                
 73 ARG+ HA     75 ALA  HN      4.83                
 73 ARG+ HA     76 THR  HN      3.64                
 73 ARG+ HA     77 GLY  HN      3.05                
 73 ARG+ HA     78 LEU  HN      3.68                
 73 ARG+ QG     74 GLY  HN      5.88                
 74 GLY  HN     74 GLY  HA2     2.71                
 74 GLY  HN     75 ALA  HN      2.98                
 74 GLY  HN     76 THR  HN      5.78                
 74 GLY  HN     77 GLY  HN      6.23                
 74 GLY  HA2    75 ALA  HN      3.40                
 74 GLY  HA2    77 GLY  HN      6.23                
 75 ALA  HN     76 THR  HN      2.98                
 75 ALA  HN     76 THR  QG2     8.34                
 75 ALA  HN     77 GLY  HN      5.18                
 76 THR  HN     76 THR  HG1     3.15                
 76 THR  HN     77 GLY  HN      2.57                
 76 THR  HN     94 LEU  QD2     8.34                
 76 THR  HA     78 LEU  HN      5.39                
 76 THR  HB     77 GLY  HN      4.57                
 76 THR  HB     78 LEU  HN      3.44                
 76 THR  QG2    77 GLY  HN      7.55                
 76 THR  QG2    78 LEU  HN      7.07                
 76 THR  QG2    96 GLU- HN      8.34                
 76 THR  HG1    77 GLY  HN      4.87                
 76 THR  HG1    78 LEU  HN      4.16                
 77 GLY  HN     78 LEU  HN      3.13                
 77 GLY  HN     78 LEU  HB2     4.24                
 77 GLY  HN     94 LEU  QD2     8.34                
 78 LEU  HN     78 LEU  HB2     2.80                
 78 LEU  HN     78 LEU  HB3     3.80                
 78 LEU  HN     78 LEU  HG      2.94                
 78 LEU  HN     78 LEU  QD1     5.78                
 78 LEU  HN     78 LEU  QD2     5.53                
 78 LEU  HN     79 GLY  HN      6.74                
 78 LEU  HA     79 GLY  HN      2.60                
 78 LEU  HB2    79 GLY  HN      4.28                
 78 LEU  HB3    79 GLY  HN      3.48                
 78 LEU  HB3    82 GLU- HN      4.57                
 78 LEU  HB3    83 ALA  HN      4.83                
 78 LEU  QD1    79 GLY  HN      8.34                
 78 LEU  QD1    82 GLU- HN      8.34                
 78 LEU  QD1    83 ALA  HN      8.34                
 78 LEU  QD2    79 GLY  HN      5.70                
 78 LEU  QD2    82 GLU- HN      8.34                
 78 LEU  QD2    83 ALA  HN      7.12                
 79 GLY  HN     79 GLY  HA2     2.75                
 79 GLY  HN     82 GLU- HB2     4.83                
 79 GLY  HN     82 GLU- HB3     5.87                
 79 GLY  HA1    80 LEU  HN      2.83                
 79 GLY  HA2    80 LEU  HN      2.98                
 80 LEU  HN     80 LEU  HB2     2.83                
 80 LEU  HN     80 LEU  HB3     2.94                
 80 LEU  HN     80 LEU  HG      5.18                
 80 LEU  HN     80 LEU  QQD     9.07                
 80 LEU  HN     81 LYS+ HN      3.40                
 80 LEU  HA     83 ALA  HN      4.24                
 80 LEU  HB2    81 LYS+ HN      3.56                
 80 LEU  HB3    81 LYS+ HN      2.91                
 80 LEU  HG     81 LYS+ HN      5.22                
 80 LEU  QQD    81 LYS+ HN     10.16                
 80 LEU  QQD    83 ALA  HN      9.07                
 80 LEU  QQD    84 LYS+ HN      8.37                
 81 LYS+ HN     81 LYS+ HB2     2.87                
 81 LYS+ HN     81 LYS+ HB3     2.87                
 81 LYS+ HN     81 LYS+ HG2     6.37                
 81 LYS+ HN     81 LYS+ HG3     6.37                
 81 LYS+ HN     81 LYS+ QG      6.04                
 81 LYS+ HN     82 GLU- HN      2.94                
 81 LYS+ HA     84 LYS+ HN      3.76                
 81 LYS+ HA     85 ASP- HN      4.16                
 81 LYS+ HB2    82 GLU- HN      5.22                
 81 LYS+ HB3    82 GLU- HN      2.94                
 81 LYS+ HG2    82 GLU- HN      5.39                
 81 LYS+ HG3    82 GLU- HN      5.39                
 82 GLU- HN     82 GLU- HB2     2.83                
 82 GLU- HN     82 GLU- HG2     3.76                
 82 GLU- HN     82 GLU- HG3     3.76                
 82 GLU- HN     82 GLU- QG      3.44                
 82 GLU- HN     83 ALA  HN      3.21                
 82 GLU- HA     85 ASP- HN      3.56                
 82 GLU- HB2    83 ALA  HN      3.40                
 82 GLU- HB3    83 ALA  HN      3.96                
 83 ALA  HN     84 LYS+ HN      3.05                
 83 ALA  HN     84 LYS+ HB3     6.32                
 83 ALA  HN     85 ASP- HN      4.53                
 83 ALA  HN     86 LEU  QB      6.62                
 83 ALA  HA     86 LEU  HN      3.68                
 83 ALA  HA     87 VAL  HN      4.69                
 83 ALA  QB     87 VAL  HN      7.55                
 84 LYS+ HN     84 LYS+ HB2     2.87                
 84 LYS+ HN     84 LYS+ HB3     2.91                
 84 LYS+ HN     84 LYS+ QG      5.05                
 84 LYS+ HN     84 LYS+ HD3     4.83                
 84 LYS+ HN     85 ASP- HN      3.09                
 84 LYS+ HN     86 LEU  HN      4.95                
 84 LYS+ HA     87 VAL  HN      3.68                
 84 LYS+ HB2    85 ASP- HN      3.96                
 84 LYS+ HB3    85 ASP- HN      2.98                
 84 LYS+ QG     85 ASP- HN      6.34                
 84 LYS+ QG     88 GLU- HN      8.10                
 84 LYS+ HD3    85 ASP- HN      5.60                
 85 ASP- HN     85 ASP- HB2     2.91                
 85 ASP- HN     85 ASP- HB3     3.68                
 85 ASP- HN     86 LEU  HN      2.94                
 85 ASP- HN     86 LEU  QB      5.48                
 85 ASP- HN     86 LEU  QQD     9.91                
 85 ASP- HA     88 GLU- HN      4.28                
 85 ASP- HA     89 SER  HN      6.00                
 85 ASP- HB2    86 LEU  HN      3.48                
 85 ASP- HB3    86 LEU  HN      3.80                
 86 LEU  HN     86 LEU  QB      3.92                
 86 LEU  HN     86 LEU  HG      4.61                
 86 LEU  HN     86 LEU  QD1     6.47                
 86 LEU  HN     86 LEU  QD2     6.47                
 86 LEU  HN     86 LEU  QQD     5.91                
 86 LEU  HN     87 VAL  HN      3.21                
 86 LEU  HN     87 VAL  HB      5.70                
 86 LEU  HN     87 VAL  QG2     8.29                
 86 LEU  HA     88 GLU- HN      6.06                
 86 LEU  QB     87 VAL  HN      4.47                
 86 LEU  QB     89 SER  HN      8.10                
 86 LEU  HG     87 VAL  HN      5.78                
 86 LEU  QD1    93 ALA  HN      8.34                
 86 LEU  QD1    94 LEU  HN      6.80                
 86 LEU  QD2    93 ALA  HN      8.34                
 86 LEU  QD2    94 LEU  HN      6.80                
 86 LEU  QQD    87 VAL  HN      7.76                
 86 LEU  QQD    93 ALA  HN      7.87                
 86 LEU  QQD    94 LEU  HN      6.51                
 87 VAL  HN     87 VAL  HB      2.75                
 87 VAL  HN     87 VAL  QG1     4.83                
 87 VAL  HN     87 VAL  QG2     4.25                
 87 VAL  HN     88 GLU- HN      3.29                
 87 VAL  HN     88 GLU- HB2     5.22                
 87 VAL  HN     89 SER  HN      5.91                
 87 VAL  HN     92 ALA  QB      7.02                
 87 VAL  HA     89 SER  HN      5.18                
 87 VAL  HA     90 ALA  HN      4.65                
 87 VAL  HB     88 GLU- HN      3.02                
 87 VAL  QG1    88 GLU- HN      8.34                
 87 VAL  QG1    89 SER  HN      8.34                
 87 VAL  QG2    88 GLU- HN      8.34                
 88 GLU- HN     88 GLU- HB2     3.23                
 88 GLU- HN     88 GLU- HB3     3.87                
 88 GLU- HN     88 GLU- HG2     4.24                
 88 GLU- HN     88 GLU- HG3     4.24                
 88 GLU- HN     88 GLU- QG      3.82                
 88 GLU- HN     89 SER  HN      2.94                
 88 GLU- HN     90 ALA  HN      5.04                
 88 GLU- HA     90 ALA  HN      4.45                
 88 GLU- HB2    89 SER  HN      3.54                
 88 GLU- HB3    89 SER  HN      4.06                
 88 GLU- QG     89 SER  HN      7.62                
 89 SER  HN     89 SER  HG      5.51                
 89 SER  HN     90 ALA  HN      2.94                
 89 SER  HN     90 ALA  QB      6.80                
 89 SER  HN     92 ALA  QB      6.74                
 90 ALA  HN     90 ALA  HA      2.75                
 90 ALA  HN     91 PRO  HA      6.65                
 90 ALA  HA     91 PRO  HA      3.14                
 90 ALA  HA     92 ALA  HN      3.05                
 91 PRO  HA     92 ALA  HN      2.68                
 91 PRO  HB2    92 ALA  HN      3.87                
 91 PRO  HB3    92 ALA  HN      4.04                
 92 ALA  HN     93 ALA  HN      5.91                
 92 ALA  HA     93 ALA  HN      2.57                
 93 ALA  HN     94 LEU  QD2     8.34                
 93 ALA  HA     94 LEU  HN      2.91                
 93 ALA  HA     95 LYS+ HN      4.08                
 93 ALA  QB     95 LYS+ HN      6.60                
 94 LEU  HN     94 LEU  HB2     3.21                
 94 LEU  HN     94 LEU  HB3     3.96                
 94 LEU  HN     94 LEU  HG      4.69                
 94 LEU  HN     94 LEU  QD1     6.34                
 94 LEU  HN     94 LEU  QD2     7.16                
 94 LEU  HN     95 LYS+ HN      2.83                
 94 LEU  HB2    95 LYS+ HN      3.80                
 94 LEU  HB3    95 LYS+ HN      3.70                
 94 LEU  HG     95 LYS+ HN      6.74                
 94 LEU  QD1    95 LYS+ HN      5.83                
 94 LEU  QD2    95 LYS+ HN      6.51                
 95 LYS+ HN     95 LYS+ HB2     3.61                
 95 LYS+ HN     95 LYS+ HB3     4.00                
 95 LYS+ HN     96 GLU- HN      6.23                
 95 LYS+ HA     96 GLU- HN      2.57                
 95 LYS+ HB2    96 GLU- HN      3.44                
 95 LYS+ HB3    96 GLU- HN      3.80                
 96 GLU- HN     96 GLU- HB2     2.98                
 96 GLU- HN     96 GLU- HB3     4.04                
 96 GLU- HN     96 GLU- HG2     3.96                
 96 GLU- HN     96 GLU- HG3     3.33                
 96 GLU- HN     98 VAL  QG1     6.98                
 96 GLU- HA     97 GLY  HN      2.57                
 96 GLU- HA     98 VAL  HN      5.12                
 96 GLU- HB2    97 GLY  HN      4.61                
 96 GLU- HB3    97 GLY  HN      3.40                
 96 GLU- HG2    97 GLY  HN      6.74                
 97 GLY  HN     97 GLY  HA1     2.91                
 97 GLY  HN     98 VAL  HN      3.40                
 97 GLY  HN     98 VAL  QG2     8.34                
 97 GLY  HA1    98 VAL  HN      3.44                
 98 VAL  HN     98 VAL  QG1     4.33                
 98 VAL  HN     98 VAL  QG2     3.96                
 98 VAL  HN     99 SER  HN      5.30                
 98 VAL  HA     99 SER  HN      2.88                
 98 VAL  HB     99 SER  HN      2.60                
 98 VAL  QG1    99 SER  HN      5.61                
 98 VAL  QG2    99 SER  HN      5.93                
 98 VAL  QG2   102 ASP- HN      8.34                
 99 SER  HN     99 SER  HB2     3.56                
 99 SER  HN     99 SER  HB3     3.05                
 99 SER  HN     99 SER  HG      3.29                
 99 SER  HN    100 LYS+ HN      5.39                
 99 SER  HN    102 ASP- HB2     3.68                
 99 SER  HN    102 ASP- HB3     4.53                
 99 SER  HN    103 ALA  HN      5.83                
 99 SER  HA    100 LYS+ HN      2.87                
 99 SER  HA    101 ASP- HN      4.57                
 99 SER  HB2   100 LYS+ HN      3.33                
 99 SER  HB2   101 ASP- HN      3.68                
 99 SER  HB3   100 LYS+ HN      4.08                
 99 SER  HB3   101 ASP- HN      5.70                
 99 SER  HG    102 ASP- HN      5.22                
100 LYS+ HN    100 LYS+ HG2     6.69                
100 LYS+ HN    100 LYS+ HG3     6.69                
100 LYS+ HN    100 LYS+ QG      6.27                
100 LYS+ HN    100 LYS+ HD2     6.74                
100 LYS+ HN    101 ASP- HN      3.33                
100 LYS+ HA    103 ALA  HN      4.32                
100 LYS+ HA    104 GLU- HN      5.70                
100 LYS+ QB    101 ASP- HN      4.25                
100 LYS+ QB    102 ASP- HN      7.50                
100 LYS+ HG2   101 ASP- HN      6.74                
100 LYS+ HG3   101 ASP- HN      6.74                
100 LYS+ HD2   101 ASP- HN      6.74                
101 ASP- HN    101 ASP- HB2     2.87                
101 ASP- HN    101 ASP- HB3     3.51                
101 ASP- HN    102 ASP- HN      2.87                
101 ASP- HN    102 ASP- HB2     6.74                
101 ASP- HN    103 ALA  HN      5.91                
101 ASP- HN    103 ALA  QB      8.34                
101 ASP- HN    104 GLU- QB      8.10                
101 ASP- HA    104 GLU- HN      3.96                
101 ASP- HB2   102 ASP- HN      3.18                
101 ASP- HB3   102 ASP- HN      4.00                
102 ASP- HN    102 ASP- HA      2.91                
102 ASP- HN    102 ASP- HB2     3.05                
102 ASP- HN    102 ASP- HB3     3.91                
102 ASP- HN    103 ALA  HN      3.05                
102 ASP- HN    103 ALA  QB      8.13                
102 ASP- HA    105 ALA  HN      3.36                
102 ASP- HB2   103 ALA  HN      3.72                
102 ASP- HB3   103 ALA  HN      3.80                
103 ALA  HN    104 GLU- HN      3.29                
103 ALA  HN    104 GLU- QB      8.10                
103 ALA  HN    105 ALA  QB      8.34                
103 ALA  HN    119 VAL  QQG     7.61                
103 ALA  HA    106 LEU  HN      4.65                
103 ALA  HA    107 LYS+ HN      6.00                
103 ALA  QB    105 ALA  HN      8.34                
103 ALA  QB    107 LYS+ HN      8.29                
103 ALA  QB    120 LYS+ HN      8.34                
104 GLU- HN    104 GLU- HG2     4.49                
104 GLU- HN    104 GLU- HG3     4.49                
104 GLU- HN    104 GLU- QG      4.28                
104 GLU- HN    105 ALA  HN      2.91                
104 GLU- HN    105 ALA  QB      6.60                
104 GLU- HN    106 LEU  HN      5.26                
104 GLU- HN    119 VAL  QQG     9.72                
104 GLU- HA    107 LYS+ HN      3.60                
104 GLU- HA    108 LYS+ HN      6.00                
104 GLU- QB    105 ALA  HN      4.43                
104 GLU- QG    105 ALA  HN      7.62                
105 ALA  HN    108 LYS+ QB      6.98                
105 ALA  HA    108 LYS+ HN      3.68                
105 ALA  QB    106 LEU  HN      4.17                
106 LEU  HN    106 LEU  HA      3.01                
106 LEU  HN    106 LEU  HB2     2.98                
106 LEU  HN    106 LEU  HB3     2.68                
106 LEU  HN    106 LEU  QD1     6.23                
106 LEU  HN    106 LEU  QD2     6.38                
106 LEU  HN    107 LYS+ HN      3.02                
106 LEU  HN    108 LYS+ HN      5.91                
106 LEU  HN    110 LEU  QD2     8.08                
106 LEU  HA    110 LEU  HN      4.28                
106 LEU  HB2   107 LYS+ HN      5.26                
106 LEU  HB3   107 LYS+ HN      2.80                
106 LEU  HG    107 LYS+ HN      4.72                
106 LEU  QD1   107 LYS+ HN      5.83                
106 LEU  QD2   107 LYS+ HN      6.47                
107 LYS+ HN    107 LYS+ HG2     6.74                
107 LYS+ HN    107 LYS+ HG3     6.74                
107 LYS+ HN    107 LYS+ QG      6.18                
107 LYS+ HN    107 LYS+ QD      6.89                
107 LYS+ HN    108 LYS+ HN      3.29                
107 LYS+ HN    110 LEU  QD2     8.34                
107 LYS+ HA    110 LEU  HN      5.18                
107 LYS+ HA    111 GLU- HN      5.47                
107 LYS+ QB    108 LYS+ HN      4.55                
107 LYS+ HG2   111 GLU- HN      6.50                
107 LYS+ HG3   111 GLU- HN      6.50                
107 LYS+ QG    108 LYS+ HN      6.18                
107 LYS+ QG    111 GLU- HN      5.68                
108 LYS+ HN    108 LYS+ HG2     6.74                
108 LYS+ HN    108 LYS+ HG3     3.33                
108 LYS+ HN    108 LYS+ QD      7.31                
108 LYS+ HN    109 ALA  HN      2.94                
108 LYS+ HA    111 GLU- HN      3.87                
108 LYS+ QB    109 ALA  HN      4.37                
109 ALA  HN    109 ALA  HA      3.00                
109 ALA  HN    110 LEU  HN      3.18                
109 ALA  HN    110 LEU  HG      6.74                
109 ALA  HN    111 GLU- HN      5.91                
109 ALA  HA    112 GLU- HN      4.12                
110 LEU  HN    110 LEU  HB2     3.05                
110 LEU  HN    110 LEU  HB3     3.44                
110 LEU  HN    110 LEU  HG      3.48                
110 LEU  HN    110 LEU  QD1     5.88                
110 LEU  HN    110 LEU  QD2     5.57                
110 LEU  HN    111 GLU- HN      3.18                
110 LEU  HA    113 ALA  HN      4.08                
110 LEU  HB2   111 GLU- HN      3.09                
110 LEU  HB2   115 ALA  HN      6.74                
110 LEU  HB3   111 GLU- HN      4.08                
110 LEU  HB3   115 ALA  HN      6.06                
110 LEU  HB3   117 VAL  HN      6.74                
110 LEU  HG    111 GLU- HN      6.74                
110 LEU  QD1   111 GLU- HN      6.60                
110 LEU  QD2   111 GLU- HN      8.34                
110 LEU  QD2   118 GLU- HN      8.34                
111 GLU- HN    111 GLU- HB2     2.94                
111 GLU- HN    111 GLU- HB3     4.12                
111 GLU- HN    111 GLU- HG2     4.20                
111 GLU- HN    111 GLU- HG3     3.36                
111 GLU- HN    112 GLU- HN      3.13                
111 GLU- HN    113 ALA  HN      5.30                
111 GLU- HN    115 ALA  QB      8.34                
111 GLU- HA    113 ALA  HN      4.57                
111 GLU- HA    114 GLY  HN      3.91                
111 GLU- HA    115 ALA  HN      3.22                
111 GLU- HB2   112 GLU- HN      3.51                
111 GLU- HB3   112 GLU- HN      5.39                
111 GLU- HG2   115 ALA  HN      6.74                
111 GLU- HG3   117 VAL  HN      6.74                
112 GLU- HN    112 GLU- HB2     2.68                
112 GLU- HN    112 GLU- HB3     4.00                
112 GLU- HN    112 GLU- HG2     4.45                
112 GLU- HN    112 GLU- HG3     4.45                
112 GLU- HN    112 GLU- QG      4.20                
112 GLU- HN    113 ALA  HN      2.94                
112 GLU- HN    113 ALA  QB      5.93                
112 GLU- HN    114 GLY  HN      5.00                
112 GLU- HA    114 GLY  HN      5.04                
112 GLU- HB2   113 ALA  HN      3.72                
112 GLU- HB3   113 ALA  HN      3.87                
113 ALA  HN    113 ALA  HA      2.94                
113 ALA  HN    114 GLY  HN      3.02                
113 ALA  HN    115 ALA  HN      4.20                
113 ALA  HN    115 ALA  QB      8.34                
113 ALA  QB    115 ALA  HN      5.61                
114 GLY  HN    114 GLY  HA1     2.87                
114 GLY  HN    115 ALA  HN      2.91                
114 GLY  HN    115 ALA  QB      8.34                
115 ALA  HN    116 GLU- HN      5.87                
115 ALA  HN    117 VAL  QQG     8.36                
115 ALA  HA    116 GLU- HN      2.57                
115 ALA  QB    116 GLU- HN      4.29                
115 ALA  QB    117 VAL  HN      8.34                
116 GLU- HN    116 GLU- HB2     3.18                
116 GLU- HN    116 GLU- HB3     3.33                
116 GLU- HN    116 GLU- HG2     6.74                
116 GLU- HN    116 GLU- HG3     6.74                
116 GLU- HN    117 VAL  HN      4.41                
116 GLU- HA    117 VAL  HN      2.57                
116 GLU- HG2   117 VAL  HN      5.08                
116 GLU- HG3   117 VAL  HN      5.08                
116 GLU- QG    117 VAL  HN      4.92                
117 VAL  HN    117 VAL  HB      2.98                
117 VAL  HN    118 GLU- HN      5.87                
117 VAL  HA    118 GLU- HN      2.57                
117 VAL  QQG   118 GLU- HN      6.05                
118 GLU- HN    118 GLU- HB2     3.56                
118 GLU- HN    118 GLU- HB3     3.29                
118 GLU- HN    118 GLU- HG2     6.74                
118 GLU- HN    118 GLU- HG3     6.74                
118 GLU- HN    118 GLU- QG      6.43                
118 GLU- HN    119 VAL  HN      5.78                
118 GLU- HA    119 VAL  HN      2.57                
118 GLU- HB2   119 VAL  HN      4.11                
118 GLU- HG2   119 VAL  HN      6.41                
118 GLU- HG3   119 VAL  HN      6.41                
118 GLU- QG    119 VAL  HN      6.00                
119 VAL  HN    119 VAL  HB      2.85                
119 VAL  HA    120 LYS+ HN      2.64                
119 VAL  HB    120 LYS+ HN      4.28                
119 VAL  QQG   120 LYS+ HN      7.47                
120 LYS+ HN    120 LYS+ HB2     4.04                
120 LYS+ HN    120 LYS+ HB3     4.04                
120 LYS+ HN    120 LYS+ QB      3.84                
120 LYS+ HN    120 LYS+ QG      6.27                

#H-bond upper distance constraints for structure calculation of L7 CTD
 54 PHE
         N      98 VAL  O       3.30  
         HN     98 VAL  C       3.50  
         HN     98 VAL  O       2.20  
 55 ASP-
         N     120 LYS+ O       3.30  
         HN    120 LYS+ C       3.50  
         HN    120 LYS+ O       2.20  
 56 VAL
         N      95 LYS+ O       3.30  
         HN     95 LYS+ C       3.50  
         HN     95 LYS+ O       2.20  
 57 ILE
         N     118 GLU- O       3.30  
         HN    118 GLU- C       3.50  
         HN    118 GLU- O       2.20  
 58 LEU
         N      92 ALA  O       3.30  
         HN     92 ALA  C       3.50  
         HN     92 ALA  O       2.20  
 59 LYS+
         N     116 GLU- O       3.30  
         HN    116 GLU- C       3.50  
         HN    116 GLU- O       2.20  
 60 ALA
         N     116 GLU- O       3.30  
         HN    116 GLU- C       3.50  
         HN    116 GLU- O       2.20  
 68 VAL
         N      64 ASN  O       3.30  
         HN     64 ASN  C       3.50  
         HN     64 ASN  O       2.30  
 69 ILE  
         N      65 LYS+ O       3.30  
         HN     65 LYS+ C       3.50  
         HN     65 LYS+ O       2.30  
 70 LYS+ 
         N      66 VAL  O       3.30  
         HN     66 VAL  C       3.50  
         HN     66 VAL  O       2.30  
 71 ALA
         N      67 ALA  O       3.30   
         HN     67 ALA  C       3.50   
         HN     67 ALA  O       2.30  
 72 VAL   
         N      68 VAL  O       3.30   
         HN     68 VAL  C       3.50   
         HN     68 VAL  O       2.30  
 73 ARG+  
         N      69 ILE  O       3.30   
         HN     69 ILE  C       3.50   
         HN     69 ILE  O       2.30  
 76 THR
         N      72 VAL  O       3.30  
         HN     72 VAL  C       3.50  
         HN     72 VAL  O       2.30  
 83 ALA
         N      79 GLY  O       3.30  
         HN     79 GLY  C       3.50  
         HN     79 GLY  O       2.30  
 84 LYS+
         N      80 LEU  O       3.30  
         HN     80 LEU  C       3.50  
         HN     80 LEU  O       2.30  
 85 ASP-
         N      81 LYS+ O       3.30  
         HN     81 LYS+ C       3.50  
         HN     81 LYS+ O       2.30  
 86 LEU   
         N      82 GLU- O       3.30  
         HN     82 GLU- C       3.50  
         HN     82 GLU- O       2.30  
 87 VAL  
         N      83 ALA  O       3.30  
         HN     83 ALA  C       3.50  
         HN     83 ALA  O       2.30  
 88 GLU-
         N      84 LYS+ O       3.30   
         HN     84 LYS+ C       3.50   
         HN     84 LYS+ O       2.30  
 89 SER   
         N      86 LEU  O       3.40   
         HN     86 LEU  C       3.50   
         HN     86 LEU  O       2.40  
 90 ALA   
         N      87 VAL  O       3.40   
         HN     87 VAL  C       3.50   
         HN     87 VAL  O       2.40  
 92 ALA     
         N      58 LEU  O       3.30    
         HN     58 LEU  C       3.50    
         HN     58 LEU  O       2.20  
 94 LEU
         N      56 VAL  O       3.30  
         HN     56 VAL  C       3.50  
         HN     56 VAL  O       2.20  
 95 LYS+
         N      56 VAL  O       3.30  
         HN     56 VAL  C       3.50  
         HN     56 VAL  O       2.20  
 98 VAL
         N      54 PHE  O       3.30  
         HN     54 PHE  C       3.50  
         HN     54 PHE  O       2.20  
103 ALA
         N      99 SER  O       3.30  
         HN     99 SER  C       3.50  
         HN     99 SER  O       2.30  
104 GLU-
         N     100 LYS+ O       3.30  
         HN    100 LYS+ C       3.50  
         HN    100 LYS+ O       2.30  
105 ALA
         N     101 ASP- O       3.30  
         HN    101 ASP- C       3.50  
         HN    101 ASP- O       2.30  
106 LEU  
         N     102 ASP- O       3.30  
         HN    102 ASP- C       3.50  
         HN    102 ASP- O       2.30  
107 LYS+ 
         N     103 ALA  O       3.30  
         HN    103 ALA  C       3.50  
         HN    103 ALA  O       2.30  
108 LYS+
         N     104 GLU- O       3.30   
         HN    104 GLU- C       3.50   
         HN    104 GLU- O       2.30  
109 ALA   
         N     105 ALA  O       3.30   
         HN    105 ALA  C       3.50   
         HN    105 ALA  O       2.30  
110 LEU   
         N     106 LEU  O       3.30   
         HN    106 LEU  C       3.50   
         HN    106 LEU  O       2.30  
111 GLU-    
         N     107 LYS+ O       3.30    
         HN    107 LYS+ C       3.50    
         HN    107 LYS+ O       2.30  
112 GLU-    
         N     108 LYS+ O       3.30    
         HN    108 LYS+ C       3.50    
         HN    108 LYS+ O       2.30  
113 ALA
         N     109 ALA  O       3.30  
         HN    109 ALA  C       3.50  
         HN    109 ALA  O       2.30  
114 GLY
         N     110 LEU  O       3.50  
         HN    110 LEU  C       3.60  
         HN    110 LEU  O       2.50  
114 GLY
         N     111 GLU- O       3.50  
         HN    111 GLU- C       3.60  
         HN    111 GLU- O       2.50  
115 ALA
         N     110 LEU  O       3.30  
         HN    110 LEU  C       3.50  
         HN    110 LEU  O       2.20  
116 GLU-
         N      60 ALA  O       3.30  
         HN     60 ALA  C       3.50  
         HN     60 ALA  O       2.20  
118 GLU- 
         N      57 ILE  O       3.30  
         HN     57 ILE  C       3.50  
         HN     57 ILE  O       2.20  
120 LYS+ 
         N      55 ASP- O       3.30  
         HN     55 ASP- C       3.50  
         HN     55 ASP- O       2.20  
 78 LEU  
         N      76 THR  OG1     3.40  
         HN     76 THR  OG1     2.50  
 97 GLY   
         N      55 ASP- OD1     3.40   
         HN     55 ASP- OD1     2.40  
102 ASP-    
         N      99 SER  OG      3.40    
         HN     99 SER  OG      2.50  

#H-bond lower distance constraints for structure calculation of L7 CTD
 54 PHE
         N      98 VAL  O       2.60  
         HN     98 VAL  C       2.60  
         HN     98 VAL  O       1.70  
 55 ASP-
         N     120 LYS+ O       2.60  
         HN    120 LYS+ C       2.60  
         HN    120 LYS+ O       1.70  
 56 VAL
         N      95 LYS+ O       2.60  
         HN     95 LYS+ C       2.60  
         HN     95 LYS+ O       1.70  
 57 ILE
         N     118 GLU- O       2.60  
         HN    118 GLU- C       2.60  
         HN    118 GLU- O       1.70  
 58 LEU
         N      92 ALA  O       2.60  
         HN     92 ALA  C       2.60  
         HN     92 ALA  O       1.70  
 59 LYS+
         N     116 GLU- O       2.60  
         HN    116 GLU- C       2.60  
         HN    116 GLU- O       1.70  
 60 ALA
         N     116 GLU- O       2.60  
         HN    116 GLU- C       2.60  
         HN    116 GLU- O       1.70  
 68 VAL
         N      64 ASN  O       2.60  
         HN     64 ASN  C       2.60  
         HN     64 ASN  O       1.80  
 69 ILE  
         N      65 LYS+ O       2.60  
         HN     65 LYS+ C       2.60  
         HN     65 LYS+ O       1.80  
 70 LYS+ 
         N      66 VAL  O       2.60  
         HN     66 VAL  C       2.60  
         HN     66 VAL  O       1.80  
 71 ALA
         N      67 ALA  O       2.60   
         HN     67 ALA  C       2.60   
         HN     67 ALA  O       1.80  
 72 VAL   
         N      68 VAL  O       2.60   
         HN     68 VAL  C       2.60   
         HN     68 VAL  O       1.80  
 73 ARG+  
         N      69 ILE  O       2.60   
         HN     69 ILE  C       2.60   
         HN     69 ILE  O       1.80  
 76 THR
         N      72 VAL  O       2.60  
         HN     72 VAL  C       2.60  
         HN     72 VAL  O       1.80  
 83 ALA
         N      79 GLY  O       2.60  
         HN     79 GLY  C       2.60  
         HN     79 GLY  O       1.80  
 84 LYS+
         N      80 LEU  O       2.60  
         HN     80 LEU  C       2.60  
         HN     80 LEU  O       1.80  
 85 ASP-
         N      81 LYS+ O       2.60  
         HN     81 LYS+ C       2.60  
         HN     81 LYS+ O       1.80  
 86 LEU   
         N      82 GLU- O       2.60  
         HN     82 GLU- C       2.60  
         HN     82 GLU- O       1.80  
 87 VAL  
         N      83 ALA  O       2.60  
         HN     83 ALA  C       2.60  
         HN     83 ALA  O       1.80  
 88 GLU-
         N      84 LYS+ O       2.60   
         HN     84 LYS+ C       2.60   
         HN     84 LYS+ O       1.80  
 89 SER   
         N      86 LEU  O       2.70   
         HN     86 LEU  C       2.30   
         HN     86 LEU  O       1.90  
 90 ALA   
         N      87 VAL  O       2.70   
         HN     87 VAL  C       2.30   
         HN     87 VAL  O       1.90  
 92 ALA     
         N      58 LEU  O       2.60    
         HN     58 LEU  C       2.60    
         HN     58 LEU  O       1.70  
 94 LEU
         N      56 VAL  O       2.60  
         HN     56 VAL  C       2.60  
         HN     56 VAL  O       1.70  
 95 LYS+
         N      56 VAL  O       2.60  
         HN     56 VAL  C       2.60  
         HN     56 VAL  O       1.70  
 98 VAL
         N      54 PHE  O       2.60  
         HN     54 PHE  C       2.60  
         HN     54 PHE  O       1.70  
103 ALA
         N      99 SER  O       2.60  
         HN     99 SER  C       2.60  
         HN     99 SER  O       1.80  
104 GLU-
         N     100 LYS+ O       2.60  
         HN    100 LYS+ C       2.60  
         HN    100 LYS+ O       1.80  
105 ALA
         N     101 ASP- O       2.60  
         HN    101 ASP- C       2.60  
         HN    101 ASP- O       1.80  
106 LEU  
         N     102 ASP- O       2.60  
         HN    102 ASP- C       2.60  
         HN    102 ASP- O       1.80  
107 LYS+ 
         N     103 ALA  O       2.60  
         HN    103 ALA  C       2.60  
         HN    103 ALA  O       1.80  
108 LYS+
         N     104 GLU- O       2.60   
         HN    104 GLU- C       2.60   
         HN    104 GLU- O       1.80  
109 ALA   
         N     105 ALA  O       2.60   
         HN    105 ALA  C       2.60   
         HN    105 ALA  O       1.80  
110 LEU   
         N     106 LEU  O       2.60   
         HN    106 LEU  C       2.60   
         HN    106 LEU  O       1.80  
111 GLU-    
         N     107 LYS+ O       2.60    
         HN    107 LYS+ C       2.60    
         HN    107 LYS+ O       1.80  
112 GLU-    
         N     108 LYS+ O       2.60    
         HN    108 LYS+ C       2.60    
         HN    108 LYS+ O       1.80  
113 ALA
         N     109 ALA  O       2.60  
         HN    109 ALA  C       2.60  
         HN    109 ALA  O       1.80  
114 GLY
         N     110 LEU  O       2.40  
         HN    110 LEU  C       2.30  
         HN    110 LEU  O       1.90  
114 GLY
         N     111 GLU- O       2.40  
         HN    111 GLU- C       2.30  
         HN    111 GLU- O       1.90  
115 ALA
         N     110 LEU  O       2.60  
         HN    110 LEU  C       2.60  
         HN    110 LEU  O       1.70  
116 GLU-
         N      60 ALA  O       2.60  
         HN     60 ALA  C       2.60  
         HN     60 ALA  O       1.70  
118 GLU- 
         N      57 ILE  O       2.60  
         HN     57 ILE  C       2.60  
         HN     57 ILE  O       1.70  
120 LYS+ 
         N      55 ASP- O       2.60  
         HN     55 ASP- C       2.60  
         HN     55 ASP- O       1.70  
 78 LEU  
         N      76 THR  OG1     2.60  
         HN     76 THR  OG1     1.80  
 97 GLY   
         N      55 ASP- OD1     2.60   
         HN     55 ASP- OD1     1.70  
102 ASP-    
         N      99 SER  OG      2.60    
         HN     99 SER  OG      1.80  

#torsion angle constraints for structure calculation of L7 CTD
  47 ALA   PHI     -55.0   180.0
  47 ALA   PSI      60.0   190.0
  48 ALA   PHI    -180.0    70.0
  48 ALA   PSI      50.0   110.0
  49 GLU-  PHI    -160.0   -65.0
  49 GLU-  CHI1   -115.0   -60.0
  49 GLU-  PSI     120.0   170.0
  50 GLU-  PHI    -150.0   -85.0
  50 GLU-  CHI1   -115.0   -80.0
  50 GLU-  PSI      60.0   170.0
  51 LYS+  PHI    -165.0   -75.0
  51 LYS+  CHI1     40.0   300.0
  51 LYS+  PSI      40.0   180.0
  52 THR   PHI    -145.0   -85.0
  52 THR   CHI1     40.0    80.0
  52 THR   PSI     -30.0    45.0
  53 GLU-  PHI    -155.0   -85.0
  53 GLU-  CHI1    -95.0   -30.0
  53 GLU-  PSI      80.0   170.0
  54 PHE   PHI    -145.0  -100.0
  54 PHE   CHI1    -90.0   -30.0
  54 PHE   PSI     130.0   190.0
  55 ASP-  PHI    -150.0   -95.0
  55 ASP-  CHI1    -95.0    30.0
  55 ASP-  PSI      80.0   170.0
  56 VAL   PHI    -130.0   -90.0
  56 VAL   CHI1    110.0   200.0
  56 VAL   PSI      90.0   140.0
  57 ILE   PHI    -145.0   -90.0
  57 ILE   CHI1    -90.0   -30.0
  57 ILE   PSI     110.0   150.0
  58 LEU   PHI    -120.0   -75.0
  58 LEU   CHI1    120.0   185.0
  58 LEU   PSI     100.0   160.0
  59 LYS+  PHI    -120.0   -80.0
  59 LYS+  CHI1    -95.0   -60.0
  59 LYS+  PSI     -70.0   -45.0
  60 ALA   PHI    -165.0  -125.0
  60 ALA   PSI      60.0   160.0
  61 ALA   PHI     -95.0   -65.0
  61 ALA   PSI     -80.0    15.0
  62 GLY   PHI      35.0    85.0
  62 GLY   PSI       5.0   235.0
  63 ALA   PHI    -105.0   -65.0
  63 ALA   PSI     -40.0    70.0
  64 ASN   PHI    -155.0  -105.0
  64 ASN   CHI1   -190.0  -145.0
  64 ASN   PSI      45.0    75.0
  65 LYS+  PHI     -65.0   -35.0
  65 LYS+  CHI1   -175.0  -135.0
  65 LYS+  PSI     -80.0   -25.0
  66 VAL   PHI     -65.0   -35.0
  66 VAL   CHI1    160.0   185.0
  66 VAL   PSI     -85.0   -30.0
  67 ALA   PHI     -75.0   -55.0
  67 ALA   PSI     -70.0    10.0
  68 VAL   PHI     -85.0   -45.0
  68 VAL   CHI1    145.0   200.0
  68 VAL   PSI     -80.0   -30.0
  69 ILE   PHI     -75.0   -45.0
  69 ILE   CHI1    -85.0   -50.0
  69 ILE   PSI     -80.0   -30.0
  70 LYS+  PHI     -65.0   -35.0
  70 LYS+  CHI1    -95.0    95.0
  70 LYS+  PSI     -70.0    -5.0
  71 ALA   PHI     -75.0   -55.0
  71 ALA   PSI     -90.0   -20.0
  72 VAL   PHI     -75.0   -45.0
  72 VAL   CHI1    145.0   200.0
  72 VAL   PSI     -80.0   -30.0
  73 ARG+  PHI     -65.0   -35.0
  73 ARG+  CHI1     40.0   310.0
  73 ARG+  PSI     -70.0    40.0
  74 GLY   PHI    -150.0   -55.0
  74 GLY   PSI     -60.0     0.0
  75 ALA   PHI     -95.0   -65.0
  75 ALA   PSI     -80.0   -10.0
  76 THR   PHI    -140.0   -95.0
  76 THR   CHI1     40.0    90.0
  76 THR   PSI     -85.0   -10.0
  77 GLY   PHI      70.0   190.0
  77 GLY   PSI     -40.0    40.0
  78 LEU   PHI     -65.0   -25.0
  78 LEU   CHI1   -100.0   -60.0
  78 LEU   PSI     120.0   185.0
  79 GLY   PHI    -170.0   -55.0
  79 GLY   PSI     135.0   200.0
  80 LEU   PHI     -65.0   -25.0
  80 LEU   CHI1   -185.0  -130.0
  80 LEU   PSI     -90.0   -35.0
  81 LYS+  PHI     -65.0   -40.0
  81 LYS+  CHI1    150.0   195.0
  81 LYS+  PSI     -75.0   -30.0
  82 GLU-  PHI     -65.0   -25.0
  82 GLU-  CHI1    -95.0   -50.0
  82 GLU-  PSI     -70.0   -15.0
  83 ALA   PHI     -75.0   -55.0
  83 ALA   PSI     -80.0   -20.0
  84 LYS+  PHI     -65.0   -35.0
  84 LYS+  CHI1    160.0   195.0
  84 LYS+  PSI     -70.0   -35.0
  85 ASP-  PHI     -75.0   -45.0
  85 ASP-  CHI1    -95.0   -25.0
  85 ASP-  PSI     -70.0   -10.0
  86 LEU   PHI     -75.0   -45.0
  86 LEU   CHI1   -250.0   -95.0
  86 LEU   PSI     -60.0   -30.0
  87 VAL   PHI     -75.0   -45.0
  87 VAL   CHI1    150.0   185.0
  87 VAL   PSI     -80.0   -25.0
  88 GLU-  PHI     -85.0   -65.0
  88 GLU-  CHI1    -95.0   -55.0
  88 GLU-  PSI     -30.0    -5.0
  89 SER   PHI    -130.0   -85.0
  89 SER   CHI1    -95.0    95.0
  89 SER   PSI     -20.0    50.0
  90 ALA   PHI     -65.0   -35.0
  90 ALA   PSI     145.0   180.0
  91 PRO   PSI     120.0   180.0
  92 ALA   PHI    -155.0  -125.0
  92 ALA   PSI      45.0   180.0
  93 ALA   PHI     -85.0   -70.0
  93 ALA   PSI      90.0   150.0
  94 LEU   PHI    -125.0   -85.0
  94 LEU   CHI1    -95.0   -65.0
  94 LEU   PSI     -70.0   -25.0
  95 LYS+  PHI    -155.0   -90.0
  95 LYS+  CHI1    -80.0   -10.0
  95 LYS+  PSI     135.0   185.0
  96 GLU-  PHI    -145.0   -90.0
  96 GLU-  CHI1    -80.0   -40.0
  96 GLU-  PSI     115.0   185.0
  97 GLY   PHI     -70.0    95.0
  97 GLY   PSI      50.0   100.0
  98 VAL   PHI    -145.0   -85.0
  98 VAL   CHI1    -90.0   -20.0
  98 VAL   PSI     155.0   190.0
  99 SER   PHI     -75.0   -45.0
  99 SER   CHI1     40.0    80.0
  99 SER   PSI     130.0   170.0
 100 LYS+  PHI     -65.0   -35.0
 100 LYS+  CHI1   -215.0  -145.0
 100 LYS+  PSI     -70.0   -20.0
 101 ASP-  PHI     -75.0   -35.0
 101 ASP-  CHI1    -95.0   -65.0
 101 ASP-  PSI     -75.0   -20.0
 102 ASP-  PHI     -75.0   -45.0
 102 ASP-  CHI1    -95.0   -65.0
 102 ASP-  PSI     -90.0   -10.0
 103 ALA   PHI     -65.0   -25.0
 103 ALA   PSI     -70.0   -10.0
 104 GLU-  PHI     -75.0   -55.0
 104 GLU-  CHI1     50.0   310.0
 104 GLU-  PSI     -80.0     0.0
 105 ALA   PHI     -75.0   -45.0
 105 ALA   PSI     -90.0   -10.0
 106 LEU   PHI     -75.0   -55.0
 106 LEU   CHI1    140.0   195.0
 106 LEU   PSI     -70.0   -35.0
 107 LYS+  PHI     -65.0   -30.0
 107 LYS+  CHI1   -215.0  -145.0
 107 LYS+  PSI     -70.0   -10.0
 108 LYS+  PHI     -65.0   -40.0
 108 LYS+  CHI1   -110.0   100.0
 108 LYS+  PSI     -85.0   -20.0
 109 ALA   PHI     -65.0   -30.0
 109 ALA   PSI     -70.0   -20.0
 110 LEU   PHI     -70.0   -55.0
 110 LEU   CHI1    -95.0   -30.0
 110 LEU   PSI     -80.0   -30.0
 111 GLU-  PHI     -75.0   -40.0
 111 GLU-  CHI1    -95.0   -40.0
 111 GLU-  PSI     -60.0   -20.0
 112 GLU-  PHI     -75.0   -45.0
 112 GLU-  CHI1    -95.0   -35.0
 112 GLU-  PSI     -50.0    -5.0
 113 ALA   PHI    -120.0   -85.0
 113 ALA   PSI     -40.0     0.0
 114 GLY   PHI      85.0   150.0
 114 GLY   PSI      20.0    80.0
 115 ALA   PHI    -155.0   -85.0
 115 ALA   PSI     120.0   190.0
 116 GLU-  PHI    -140.0   -85.0
 116 GLU-  CHI1   -190.0  -165.0
 116 GLU-  PSI      70.0   130.0
 117 VAL   PHI    -145.0   -95.0
 117 VAL   CHI1    150.0   195.0
 117 VAL   PSI     120.0   170.0
 118 GLU-  PHI    -140.0   -95.0
 118 GLU-  CHI1    140.0   195.0
 118 GLU-  PSI     125.0   165.0
 119 VAL   PHI    -140.0   -85.0
 119 VAL   CHI1    135.0   195.0
 119 VAL   PSI      80.0   150.0
 120 LYS+  PHI    -145.0  -100.0
 120 LYS+  CHI1     50.0   300.0

#1H-15N RDC orientation constraints for structure calculation of L7 CTD in virus alignment medium
  53 GLU- HN      3.770 0.089
  54 PHE  HN      2.400 0.121
  55 ASP- HN      2.820 0.122
  56 VAL  HN     -1.280 0.081
  57 ILE  HN      0.760 0.112
  58 LEU  HN     -4.070 0.067
  59 LYS+ HN     -3.580 0.064
  60 ALA  HN     -3.250 0.085
  61 ALA  HN     -3.500 0.071
  62 GLY  HN     -0.550 0.076
  63 ALA  HN     -0.600 0.130
  65 LYS+ HN     -2.280 0.086
  66 VAL  HN     -3.310 0.094
  67 ALA  HN     -3.840 0.086
  68 VAL  HN     -3.250 0.058
  69 ILE  HN     -1.920 0.133
  70 LYS+ HN     -3.880 0.081
  71 ALA  HN     -4.050 0.064
  72 VAL  HN     -2.350 0.089
  73 ARG+ HN     -2.190 0.089
  74 GLY  HN     -3.830 0.064
  75 ALA  HN     -3.750 0.094
  76 THR  HN      0.690 0.086
  77 GLY  HN     -3.440 0.064
  78 LEU  HN      1.790 0.112
  79 GLY  HN     -2.100 0.112
  80 LEU  HN      4.060 0.103
  81 LYS+ HN      0.700 0.098
  82 GLU- HN     -0.140 0.092
  83 ALA  HN      4.610 0.108
  84 LYS+ HN      3.370 0.086
  85 ASP- HN      0.380 0.086
  86 LEU  HN      1.480 0.064
  87 VAL  HN      4.500 0.076
  88 GLU- HN      1.140 0.078
  89 SER  HN     -2.300 0.081
  90 ALA  HN      5.050 0.058
  92 ALA  HN     -3.350 0.092
  93 ALA  HN     -3.110 0.114
  94 LEU  HN      1.560 0.086
  95 LYS+ HN      2.020 0.100
  96 GLU- HN      0.960 0.058
  97 GLY  HN     -0.870 0.104
  98 VAL  HN     -2.840 0.071
  99 SER  HN      4.010 0.136
 100 LYS+ HN      2.200 0.122
 101 ASP- HN     -1.540 0.112
 102 ASP- HN      0.850 0.148
 103 ALA  HN      3.170 0.148
 104 GLU- HN     -0.370 0.085
 105 ALA  HN     -0.970 0.155
 106 LEU  HN      2.120 0.086
 107 LYS+ HN      1.850 0.112
 108 LYS+ HN     -1.530 0.076
 109 ALA  HN     -1.740 0.071
 110 LEU  HN      2.760 0.130
 111 GLU- HN     -0.490 0.114
 112 GLU- HN     -2.850 0.058
 113 ALA  HN      0.020 0.078
 114 GLY  HN      0.220 0.064
 115 ALA  HN     -2.740 0.094
 116 GLU- HN     -1.660 0.078
 117 VAL  HN     -2.950 0.086
 118 GLU- HN     -0.590 0.100
 119 VAL  HN     -1.290 0.058
 120 LYS+ HN      2.570 0.092


  Entry H atom name         Submitted Coord H atom name
    1   1H    SER   1           H        SER   1 -10.776 -48.045   4.865
    2    HA   SER   1           HA       SER   1 -11.983 -47.314   7.405
    3   1HB   SER   1          1HB       SER   1  -9.060 -48.032   6.932
    4   2HB   SER   1          2HB       SER   1  -9.611 -47.171   8.355
    5    HG   SER   1           HG       SER   1  -9.639 -49.302   8.979
    6    H    ILE   2           H        ILE   2 -12.726 -45.549   5.830
    7    HA   ILE   2           HA       ILE   2 -10.576 -43.688   5.169
    8    HB   ILE   2           HB       ILE   2 -13.475 -43.571   4.350
    9   1HG1  ILE   2          1HG1      ILE   2 -11.163 -44.907   2.913
   10   2HG1  ILE   2          2HG1      ILE   2 -12.540 -45.717   3.633
   11   1HG2  ILE   2          1HG2      ILE   2 -12.892 -41.908   2.883
   12   2HG2  ILE   2          2HG2      ILE   2 -11.779 -41.561   4.228
   13   3HG2  ILE   2          3HG2      ILE   2 -11.192 -42.427   2.788
   14   1HD1  ILE   2          1HD1      ILE   2 -12.887 -45.454   1.208
   15   2HD1  ILE   2          2HD1      ILE   2 -14.073 -44.468   2.097
   16   3HD1  ILE   2          3HD1      ILE   2 -12.656 -43.695   1.347
   17    H    THR   3           H        THR   3 -10.609 -43.679   7.779
   18    HA   THR   3           HA       THR   3 -12.664 -42.006   8.881
   19    HB   THR   3           HB       THR   3 -11.188 -42.229  10.924
   20    HG1  THR   3           1HG      THR   3  -9.218 -43.473  10.534
   21   1HG2  THR   3          1HG2      THR   3 -12.760 -44.141  10.277
   22   2HG2  THR   3          2HG2      THR   3 -11.395 -44.881   9.407
   23   3HG2  THR   3          3HG2      THR   3 -11.313 -44.662  11.172
   24    H    LYS   4           H        LYS   4 -11.970 -40.008  10.208
   25    HA   LYS   4           HA       LYS   4 -10.833 -38.189   8.322
   26   1HB   LYS   4          1HB       LYS   4 -12.244 -38.035  10.937
   27   2HB   LYS   4          2HB       LYS   4 -11.163 -36.710  10.557
   28   1HG   LYS   4          1HG       LYS   4 -12.527 -35.907   8.904
   29   2HG   LYS   4          2HG       LYS   4 -12.829 -37.504   8.248
   30   1HD   LYS   4          1HD       LYS   4 -14.115 -36.560  10.845
   31   2HD   LYS   4          2HD       LYS   4 -14.850 -36.257   9.283
   32   1HE   LYS   4          1HE       LYS   4 -15.527 -38.433   9.039
   33   2HE   LYS   4          2HE       LYS   4 -14.004 -39.075   9.622
   34   1HZ   LYS   4          1HZ       LYS   4 -16.055 -39.390  11.041
   35   2HZ   LYS   4          2HZ       LYS   4 -14.699 -38.886  11.799
   36   3HZ   LYS   4          3HZ       LYS   4 -15.892 -37.822  11.467
   37    H    ASP   5           H        ASP   5  -9.846 -39.740  11.414
   38    HA   ASP   5           HA       ASP   5  -7.641 -38.229  11.919
   39   1HB   ASP   5          1HB       ASP   5  -8.381 -41.116  12.431
   40   2HB   ASP   5          2HB       ASP   5  -6.759 -40.588  12.833
   41    H    GLN   6           H        GLN   6  -8.090 -41.137   9.810
   42    HA   GLN   6           HA       GLN   6  -5.416 -41.574   9.282
   43   1HB   GLN   6          1HB       GLN   6  -6.165 -43.193   7.797
   44   2HB   GLN   6          2HB       GLN   6  -7.608 -42.979   8.768
   45   1HG   GLN   6          1HG       GLN   6  -8.562 -42.748   6.669
   46   2HG   GLN   6          2HG       GLN   6  -8.139 -41.071   6.953
   47   1HE2  GLN   6          1HE2      GLN   6  -8.409 -41.477   4.476
   48   2HE2  GLN   6          2HE2      GLN   6  -6.936 -41.704   3.593
   49    H    ILE   7           H        ILE   7  -7.740 -39.239   7.976
   50    HA   ILE   7           HA       ILE   7  -6.229 -38.632   5.646
   51    HB   ILE   7           HB       ILE   7  -8.556 -37.394   7.079
   52   1HG1  ILE   7          1HG1      ILE   7  -8.389 -38.378   4.230
   53   2HG1  ILE   7          2HG1      ILE   7  -8.679 -39.479   5.563
   54   1HG2  ILE   7          1HG2      ILE   7  -8.668 -35.801   5.096
   55   2HG2  ILE   7          2HG2      ILE   7  -7.449 -35.451   6.345
   56   3HG2  ILE   7          3HG2      ILE   7  -6.958 -36.206   4.810
   57   1HD1  ILE   7          1HD1      ILE   7 -10.365 -37.030   5.626
   58   2HD1  ILE   7          2HD1      ILE   7 -10.654 -38.099   4.233
   59   3HD1  ILE   7          3HD1      ILE   7 -10.818 -38.731   5.889
   60    H    ILE   8           H        ILE   8  -6.127 -37.722   9.048
   61    HA   ILE   8           HA       ILE   8  -4.775 -35.269   8.681
   62    HB   ILE   8           HB       ILE   8  -4.909 -37.122  11.063
   63   1HG1  ILE   8          1HG1      ILE   8  -7.128 -36.450  10.306
   64   2HG1  ILE   8          2HG1      ILE   8  -6.729 -35.695  11.836
   65   1HG2  ILE   8          1HG2      ILE   8  -3.863 -34.320  10.712
   66   2HG2  ILE   8          2HG2      ILE   8  -4.502 -34.879  12.277
   67   3HG2  ILE   8          3HG2      ILE   8  -3.117 -35.713  11.532
   68   1HD1  ILE   8          1HD1      ILE   8  -6.589 -34.392   9.080
   69   2HD1  ILE   8          2HD1      ILE   8  -7.740 -34.015  10.385
   70   3HD1  ILE   8          3HD1      ILE   8  -6.015 -33.620  10.578
   71    H    GLU   9           H        GLU   9  -3.659 -38.617   9.530
   72    HA   GLU   9           HA       GLU   9  -0.967 -37.885   9.529
   73   1HB   GLU   9          1HB       GLU   9  -0.525 -40.286   9.636
   74   2HB   GLU   9          2HB       GLU   9  -1.888 -39.903  10.668
   75   1HG   GLU   9          1HG       GLU   9  -3.473 -40.664   8.934
   76   2HG   GLU   9          2HG       GLU   9  -2.161 -40.925   7.802
   77    H    ALA  10           H        ALA  10  -3.240 -38.284   6.977
   78    HA   ALA  10           HA       ALA  10  -1.445 -39.316   5.020
   79   1HB   ALA  10          1HB       ALA  10  -3.921 -39.589   4.957
   80   2HB   ALA  10          2HB       ALA  10  -4.088 -37.833   4.719
   81   3HB   ALA  10          3HB       ALA  10  -3.284 -38.826   3.480
   82    H    VAL  11           H        VAL  11  -2.606 -36.064   6.053
   83    HA   VAL  11           HA       VAL  11  -1.248 -34.705   3.968
   84    HB   VAL  11           HB       VAL  11  -2.595 -33.950   6.542
   85   1HG1  VAL  11          1HG1      VAL  11  -0.678 -32.453   6.407
   86   2HG1  VAL  11          2HG1      VAL  11  -1.070 -32.062   4.716
   87   3HG1  VAL  11          3HG1      VAL  11  -2.173 -31.567   6.023
   88   1HG2  VAL  11          1HG2      VAL  11  -3.172 -33.770   3.614
   89   2HG2  VAL  11          2HG2      VAL  11  -4.244 -34.192   4.971
   90   3HG2  VAL  11          3HG2      VAL  11  -3.813 -32.491   4.673
   91    H    ALA  12           H        ALA  12  -0.372 -36.004   7.135
   92    HA   ALA  12           HA       ALA  12   2.067 -34.443   7.220
   93   1HB   ALA  12          1HB       ALA  12   2.110 -35.013   9.426
   94   2HB   ALA  12          2HB       ALA  12   0.398 -35.413   9.148
   95   3HB   ALA  12          3HB       ALA  12   1.630 -36.697   9.107
   96    H    ALA  13           H        ALA  13   1.134 -36.786   5.219
   97    HA   ALA  13           HA       ALA  13   3.594 -38.360   5.525
   98   1HB   ALA  13          1HB       ALA  13   1.836 -39.487   3.584
   99   2HB   ALA  13          2HB       ALA  13   2.239 -40.119   5.198
  100   3HB   ALA  13          3HB       ALA  13   0.844 -39.034   4.990
  101    H    MET  14           H        MET  14   1.776 -36.076   3.537
  102    HA   MET  14           HA       MET  14   3.597 -36.531   1.331
  103   1HB   MET  14          1HB       MET  14   1.149 -34.696   1.601
  104   2HB   MET  14          2HB       MET  14   2.014 -35.000   0.108
  105   1HG   MET  14          1HG       MET  14   1.101 -37.113  -0.161
  106   2HG   MET  14          2HG       MET  14   1.085 -37.447   1.559
  107   1HE   MET  14          1HE       MET  14  -1.734 -37.434  -0.992
  108   2HE   MET  14          2HE       MET  14  -0.898 -38.513   0.151
  109   3HE   MET  14          3HE       MET  14  -2.530 -37.911   0.526
  110    H    SER  15           H        SER  15   4.245 -34.344   0.131
  111    HA   SER  15           HA       SER  15   5.736 -32.902   2.072
  112   1HB   SER  15          1HB       SER  15   6.204 -31.572  -0.273
  113   2HB   SER  15          2HB       SER  15   7.068 -33.014   0.223
  114    HG   SER  15           HG       SER  15   6.044 -32.977  -2.007
  115    H    VAL  16           H        VAL  16   5.757 -30.446   2.120
  116    HA   VAL  16           HA       VAL  16   3.279 -29.436   2.728
  117    HB   VAL  16           HB       VAL  16   5.773 -27.985   1.820
  118   1HG1  VAL  16          1HG1      VAL  16   3.482 -26.950   3.523
  119   2HG1  VAL  16          2HG1      VAL  16   4.920 -26.047   2.989
  120   3HG1  VAL  16          3HG1      VAL  16   3.711 -26.581   1.797
  121   1HG2  VAL  16          1HG2      VAL  16   4.936 -29.240   4.406
  122   2HG2  VAL  16          2HG2      VAL  16   6.542 -29.149   3.644
  123   3HG2  VAL  16          3HG2      VAL  16   5.863 -27.721   4.462
  124    H    MET  17           H        MET  17   5.120 -29.311  -0.372
  125    HA   MET  17           HA       MET  17   3.533 -27.564  -1.714
  126   1HB   MET  17          1HB       MET  17   5.278 -29.918  -2.425
  127   2HB   MET  17          2HB       MET  17   4.219 -29.341  -3.696
  128   1HG   MET  17          1HG       MET  17   5.246 -27.205  -3.772
  129   2HG   MET  17          2HG       MET  17   5.882 -27.338  -2.145
  130   1HE   MET  17          1HE       MET  17   8.120 -26.395  -3.194
  131   2HE   MET  17          2HE       MET  17   9.071 -27.228  -4.448
  132   3HE   MET  17          3HE       MET  17   7.512 -26.476  -4.864
  133    H    ASP  18           H        ASP  18   3.099 -31.131  -1.296
  134    HA   ASP  18           HA       ASP  18   0.988 -31.369  -3.051
  135   1HB   ASP  18          1HB       ASP  18   2.322 -33.247  -2.013
  136   2HB   ASP  18          2HB       ASP  18   1.510 -32.950  -0.489
  137    H    VAL  19           H        VAL  19   1.258 -30.194   0.289
  138    HA   VAL  19           HA       VAL  19  -1.523 -30.491   0.894
  139    HB   VAL  19           HB       VAL  19   0.704 -28.956   2.249
  140   1HG1  VAL  19          1HG1      VAL  19  -2.023 -29.761   3.318
  141   2HG1  VAL  19          2HG1      VAL  19  -0.737 -28.927   4.223
  142   3HG1  VAL  19          3HG1      VAL  19  -1.535 -28.113   2.856
  143   1HG2  VAL  19          1HG2      VAL  19   0.685 -30.898   3.834
  144   2HG2  VAL  19          2HG2      VAL  19  -0.403 -31.744   2.708
  145   3HG2  VAL  19          3HG2      VAL  19   1.242 -31.301   2.193
  146    H    VAL  20           H        VAL  20   0.672 -27.935  -0.333
  147    HA   VAL  20           HA       VAL  20  -1.167 -25.828  -0.121
  148    HB   VAL  20           HB       VAL  20   1.283 -26.369  -1.782
  149   1HG1  VAL  20          1HG1      VAL  20  -0.054 -24.975  -3.211
  150   2HG1  VAL  20          2HG1      VAL  20  -0.485 -23.904  -1.857
  151   3HG1  VAL  20          3HG1      VAL  20   1.190 -23.950  -2.457
  152   1HG2  VAL  20          1HG2      VAL  20   1.873 -25.929   0.447
  153   2HG2  VAL  20          2HG2      VAL  20   2.065 -24.357  -0.367
  154   3HG2  VAL  20          3HG2      VAL  20   0.625 -24.674   0.630
  155    H    GLU  21           H        GLU  21  -0.353 -28.102  -2.825
  156    HA   GLU  21           HA       GLU  21  -2.096 -27.029  -4.650
  157   1HB   GLU  21          1HB       GLU  21  -0.937 -29.796  -4.239
  158   2HB   GLU  21          2HB       GLU  21  -2.094 -29.521  -5.525
  159   1HG   GLU  21          1HG       GLU  21  -0.681 -27.911  -6.612
  160   2HG   GLU  21          2HG       GLU  21   0.331 -27.716  -5.195
  161    H    LEU  22           H        LEU  22  -2.615 -29.652  -2.203
  162    HA   LEU  22           HA       LEU  22  -5.185 -30.330  -2.929
  163   1HB   LEU  22          1HB       LEU  22  -3.774 -31.588  -1.388
  164   2HB   LEU  22          2HB       LEU  22  -3.895 -30.308  -0.197
  165    HG   LEU  22           HG       LEU  22  -5.346 -32.347   0.176
  166   1HD1  LEU  22          1HD1      LEU  22  -7.037 -31.122   1.222
  167   2HD1  LEU  22          2HD1      LEU  22  -5.668 -29.987   1.144
  168   3HD1  LEU  22          3HD1      LEU  22  -7.011 -29.842  -0.015
  169   1HD2  LEU  22          1HD2      LEU  22  -7.363 -32.643  -1.068
  170   2HD2  LEU  22          2HD2      LEU  22  -7.070 -31.162  -2.012
  171   3HD2  LEU  22          3HD2      LEU  22  -6.014 -32.579  -2.229
  172    H    ILE  23           H        ILE  23  -4.286 -28.133  -0.171
  173    HA   ILE  23           HA       ILE  23  -6.774 -27.222   0.388
  174    HB   ILE  23           HB       ILE  23  -4.069 -25.926   0.537
  175   1HG1  ILE  23          1HG1      ILE  23  -4.425 -27.802   2.021
  176   2HG1  ILE  23          2HG1      ILE  23  -4.370 -26.316   2.948
  177   1HG2  ILE  23          1HG2      ILE  23  -5.388 -24.009   0.349
  178   2HG2  ILE  23          2HG2      ILE  23  -6.741 -24.732   1.252
  179   3HG2  ILE  23          3HG2      ILE  23  -5.250 -24.267   2.105
  180   1HD1  ILE  23          1HD1      ILE  23  -6.646 -28.183   2.490
  181   2HD1  ILE  23          2HD1      ILE  23  -6.294 -27.138   3.888
  182   3HD1  ILE  23          3HD1      ILE  23  -7.060 -26.452   2.435
  183    H    SER  24           H        SER  24  -4.501 -25.957  -2.126
  184    HA   SER  24           HA       SER  24  -6.059 -23.829  -2.883
  185   1HB   SER  24          1HB       SER  24  -3.899 -25.473  -4.169
  186   2HB   SER  24          2HB       SER  24  -4.823 -24.418  -5.219
  187    HG   SER  24           HG       SER  24  -2.815 -23.514  -4.140
  188    H    ALA  25           H        ALA  25  -6.137 -27.291  -3.837
  189    HA   ALA  25           HA       ALA  25  -7.832 -27.025  -6.038
  190   1HB   ALA  25          1HB       ALA  25  -7.801 -29.406  -4.169
  191   2HB   ALA  25          2HB       ALA  25  -7.970 -29.376  -5.941
  192   3HB   ALA  25          3HB       ALA  25  -6.396 -29.019  -5.190
  193    H    MET  26           H        MET  26  -8.653 -28.139  -2.669
  194    HA   MET  26           HA       MET  26 -11.337 -28.175  -3.002
  195   1HB   MET  26          1HB       MET  26  -9.605 -27.454  -0.581
  196   2HB   MET  26          2HB       MET  26 -11.336 -27.683  -0.440
  197   1HG   MET  26          1HG       MET  26 -11.162 -30.002  -1.221
  198   2HG   MET  26          2HG       MET  26  -9.468 -29.794  -1.618
  199   1HE   MET  26          1HE       MET  26 -12.147 -29.649   1.065
  200   2HE   MET  26          2HE       MET  26 -11.277 -29.809   2.610
  201   3HE   MET  26          3HE       MET  26 -11.214 -28.276   1.708
  202    H    GLU  27           H        GLU  27  -9.220 -25.375  -2.211
  203    HA   GLU  27           HA       GLU  27 -11.091 -23.583  -1.439
  204   1HB   GLU  27          1HB       GLU  27  -8.418 -23.439  -2.754
  205   2HB   GLU  27          2HB       GLU  27  -9.391 -21.988  -2.891
  206   1HG   GLU  27          1HG       GLU  27  -9.747 -22.043  -0.383
  207   2HG   GLU  27          2HG       GLU  27  -8.669 -23.421  -0.291
  208    H    GLU  28           H        GLU  28 -10.151 -24.534  -4.792
  209    HA   GLU  28           HA       GLU  28 -11.921 -22.613  -5.918
  210   1HB   GLU  28          1HB       GLU  28  -9.837 -23.252  -7.070
  211   2HB   GLU  28          2HB       GLU  28 -10.364 -24.920  -7.166
  212   1HG   GLU  28          1HG       GLU  28 -12.092 -24.418  -8.735
  213   2HG   GLU  28          2HG       GLU  28 -12.077 -22.709  -8.348
  214    H    LYS  29           H        LYS  29 -11.848 -26.202  -5.470
  215    HA   LYS  29           HA       LYS  29 -14.120 -26.811  -6.903
  216   1HB   LYS  29          1HB       LYS  29 -12.577 -28.503  -6.141
  217   2HB   LYS  29          2HB       LYS  29 -12.900 -28.125  -4.461
  218   1HG   LYS  29          1HG       LYS  29 -14.248 -30.036  -4.882
  219   2HG   LYS  29          2HG       LYS  29 -15.380 -28.701  -4.962
  220   1HD   LYS  29          1HD       LYS  29 -14.191 -29.103  -7.587
  221   2HD   LYS  29          2HD       LYS  29 -14.805 -30.634  -6.994
  222   1HE   LYS  29          1HE       LYS  29 -16.452 -28.063  -6.959
  223   2HE   LYS  29          2HE       LYS  29 -16.485 -29.197  -8.295
  224   1HZ   LYS  29          1HZ       LYS  29 -16.854 -30.390  -5.719
  225   2HZ   LYS  29          2HZ       LYS  29 -18.044 -29.361  -6.157
  226   3HZ   LYS  29          3HZ       LYS  29 -17.675 -30.635  -7.110
  227    H    PHE  30           H        PHE  30 -13.928 -26.445  -3.287
  228    HA   PHE  30           HA       PHE  30 -16.756 -26.245  -3.118
  229   1HB   PHE  30          1HB       PHE  30 -14.374 -25.730  -1.246
  230   2HB   PHE  30          2HB       PHE  30 -16.030 -25.608  -0.686
  231    HD1  PHE  30           1HD      PHE  30 -17.423 -27.611  -0.476
  232    HD2  PHE  30           2HD      PHE  30 -13.370 -27.882  -1.704
  233    HE1  PHE  30           1HE      PHE  30 -17.443 -30.076  -0.002
  234    HE2  PHE  30           2HE      PHE  30 -13.390 -30.346  -1.230
  235    HZ   PHE  30           HZ       PHE  30 -15.427 -31.414  -0.385
  236    H    GLY  31           H        GLY  31 -14.439 -24.059  -4.206
  237   1HA   GLY  31          1HA       GLY  31 -14.367 -21.823  -4.445
  238   2HA   GLY  31          2HA       GLY  31 -16.118 -21.902  -4.452
  239    H    VAL  32           H        VAL  32 -13.485 -22.305  -1.963
  240    HA   VAL  32           HA       VAL  32 -14.983 -20.390  -0.310
  241    HB   VAL  32           HB       VAL  32 -13.438 -22.863   0.482
  242   1HG1  VAL  32          1HG1      VAL  32 -12.864 -21.552   2.262
  243   2HG1  VAL  32          2HG1      VAL  32 -14.257 -20.463   2.055
  244   3HG1  VAL  32          3HG1      VAL  32 -14.479 -22.058   2.814
  245   1HG2  VAL  32          1HG2      VAL  32 -15.435 -23.867   0.964
  246   2HG2  VAL  32          2HG2      VAL  32 -16.247 -22.330   1.346
  247   3HG2  VAL  32          3HG2      VAL  32 -15.977 -22.796  -0.351
  248    H    SER  33           H        SER  33 -13.505 -19.014  -1.888
  249    HA   SER  33           HA       SER  33 -11.179 -18.400  -0.300
  250   1HB   SER  33          1HB       SER  33 -10.487 -19.970  -2.197
  251   2HB   SER  33          2HB       SER  33 -10.968 -18.717  -3.323
  252    HG   SER  33           HG       SER  33  -9.346 -17.347  -2.554
  253    H    ALA  34           H        ALA  34 -10.483 -16.158  -0.562
  254    HA   ALA  34           HA       ALA  34 -12.618 -14.505  -1.665
  255   1HB   ALA  34          1HB       ALA  34 -11.457 -12.713  -0.342
  256   2HB   ALA  34          2HB       ALA  34 -12.007 -14.087   0.648
  257   3HB   ALA  34          3HB       ALA  34 -10.288 -13.937   0.209
  258    H    ALA  35           H        ALA  35 -11.331 -15.698  -3.730
  259    HA   ALA  35           HA       ALA  35  -8.988 -14.811  -4.688
  260   1HB   ALA  35          1HB       ALA  35 -11.446 -15.897  -5.731
  261   2HB   ALA  35          2HB       ALA  35 -10.837 -14.655  -6.851
  262   3HB   ALA  35          3HB       ALA  35  -9.798 -16.026  -6.393
  263    H    ALA  36           H        ALA  36  -8.254 -12.747  -4.233
  264    HA   ALA  36           HA       ALA  36  -9.123 -10.666  -5.889
  265   1HB   ALA  36          1HB       ALA  36  -9.962 -10.400  -2.974
  266   2HB   ALA  36          2HB       ALA  36 -10.146  -9.171  -4.248
  267   3HB   ALA  36          3HB       ALA  36 -11.074 -10.688  -4.333
  268    H    ALA  37           H        ALA  37  -7.794 -11.358  -2.579
  269    HA   ALA  37           HA       ALA  37  -5.859 -10.842  -1.642
  270   1HB   ALA  37          1HB       ALA  37  -5.170 -10.956  -4.556
  271   2HB   ALA  37          2HB       ALA  37  -3.960 -10.272  -3.445
  272   3HB   ALA  37          3HB       ALA  37  -4.556 -11.931  -3.199
  273    H    VAL  38           H        VAL  38  -4.744  -9.014  -0.795
  274    HA   VAL  38           HA       VAL  38  -4.830  -6.515  -2.139
  275    HB   VAL  38           HB       VAL  38  -7.187  -6.735  -1.420
  276   1HG1  VAL  38          1HG1      VAL  38  -6.188  -7.880   0.864
  277   2HG1  VAL  38          2HG1      VAL  38  -6.599  -6.242   1.427
  278   3HG1  VAL  38          3HG1      VAL  38  -7.846  -7.261   0.669
  279   1HG2  VAL  38          1HG2      VAL  38  -5.414  -4.563  -0.318
  280   2HG2  VAL  38          2HG2      VAL  38  -6.544  -4.515  -1.692
  281   3HG2  VAL  38          3HG2      VAL  38  -7.169  -4.530  -0.026
  282    H    ALA  39           H        ALA  39  -3.246  -5.171  -1.307
  283    HA   ALA  39           HA       ALA  39  -2.381  -5.302   1.366
  284   1HB   ALA  39          1HB       ALA  39   0.008  -6.168   0.503
  285   2HB   ALA  39          2HB       ALA  39  -1.241  -7.286   1.105
  286   3HB   ALA  39          3HB       ALA  39  -1.021  -7.056  -0.647
  287    H    VAL  40           H        VAL  40  -1.200  -4.806  -2.036
  288    HA   VAL  40           HA       VAL  40  -0.311  -3.047  -3.035
  289    HB   VAL  40           HB       VAL  40  -1.714  -1.550  -0.814
  290   1HG1  VAL  40          1HG1      VAL  40  -1.175  -0.171  -3.375
  291   2HG1  VAL  40          2HG1      VAL  40  -1.110   0.438  -1.704
  292   3HG1  VAL  40          3HG1      VAL  40   0.258  -0.488  -2.368
  293   1HG2  VAL  40          1HG2      VAL  40  -2.849  -1.304  -3.474
  294   2HG2  VAL  40          2HG2      VAL  40  -2.746  -3.010  -2.977
  295   3HG2  VAL  40          3HG2      VAL  40  -3.612  -1.837  -1.956
  296    H    ALA  41           H        ALA  41   1.878  -3.074  -3.018
  297    HA   ALA  41           HA       ALA  41   3.364  -1.483  -1.335
  298   1HB   ALA  41          1HB       ALA  41   2.515  -3.815   0.015
  299   2HB   ALA  41          2HB       ALA  41   4.219  -4.101  -0.411
  300   3HB   ALA  41          3HB       ALA  41   3.768  -2.663   0.536
  301    H    ALA  42           H        ALA  42   5.251  -1.124  -2.421
  302    HA   ALA  42           HA       ALA  42   6.814  -3.099  -3.576
  303   1HB   ALA  42          1HB       ALA  42   4.821  -1.783  -5.453
  304   2HB   ALA  42          2HB       ALA  42   6.328  -2.542  -6.017
  305   3HB   ALA  42          3HB       ALA  42   5.094  -3.521  -5.188
  306    H    GLY  43           H        GLY  43   8.347  -1.931  -5.351
  307   1HA   GLY  43          1HA       GLY  43   8.581   0.896  -5.151
  308   2HA   GLY  43          2HA       GLY  43   9.684   0.104  -4.043
  309    HA   PRO  44           HA       PRO  44  10.856  -0.877  -8.560
  310   1HB   PRO  44          1HB       PRO  44  10.214   1.043 -10.395
  311   2HB   PRO  44          2HB       PRO  44   9.267  -0.413 -10.160
  312   1HG   PRO  44          1HG       PRO  44   8.662   2.350  -9.300
  313   2HG   PRO  44          2HG       PRO  44   7.573   0.986  -9.458
  314   1HD   PRO  44          1HD       PRO  44   8.649   2.051  -7.021
  315   2HD   PRO  44          2HD       PRO  44   7.654   0.618  -7.190
  316    H    VAL  45           H        VAL  45  12.518   0.122 -10.181
  317    HA   VAL  45           HA       VAL  45  13.706   2.530  -9.387
  318    HB   VAL  45           HB       VAL  45  14.189   1.122  -7.373
  319   1HG1  VAL  45          1HG1      VAL  45  16.431  -0.327  -8.413
  320   2HG1  VAL  45          2HG1      VAL  45  14.989  -0.948  -7.575
  321   3HG1  VAL  45          3HG1      VAL  45  14.982  -0.772  -9.346
  322   1HG2  VAL  45          1HG2      VAL  45  16.409   1.939  -7.103
  323   2HG2  VAL  45          2HG2      VAL  45  16.709   1.915  -8.857
  324   3HG2  VAL  45          3HG2      VAL  45  15.572   3.097  -8.165
  325    H    GLU  46           H        GLU  46  15.815   2.865 -10.575
  326    HA   GLU  46           HA       GLU  46  16.690   0.956 -12.396
  327   1HB   GLU  46          1HB       GLU  46  14.321   2.295 -13.239
  328   2HB   GLU  46          2HB       GLU  46  15.626   2.999 -14.173
  329   1HG   GLU  46          1HG       GLU  46  15.313   1.177 -15.530
  330   2HG   GLU  46          2HG       GLU  46  16.317   0.358 -14.350
  331    H    ALA  47           H        ALA  47  18.462   1.822 -13.784
  332    HA   ALA  47           HA       ALA  47  20.105   3.569 -12.472
  333   1HB   ALA  47          1HB       ALA  47  21.515   3.071 -14.177
  334   2HB   ALA  47          2HB       ALA  47  20.224   1.967 -14.711
  335   3HB   ALA  47          3HB       ALA  47  20.352   3.596 -15.417
  336    H    ALA  48           H        ALA  48  20.984   5.700 -13.699
  337    HA   ALA  48           HA       ALA  48  20.617   7.832 -14.156
  338   1HB   ALA  48          1HB       ALA  48  19.713   7.093 -16.262
  339   2HB   ALA  48          2HB       ALA  48  18.159   6.661 -15.510
  340   3HB   ALA  48          3HB       ALA  48  18.637   8.370 -15.646
  341    H    GLU  49           H        GLU  49  20.311   7.534 -11.615
  342    HA   GLU  49           HA       GLU  49  17.615   8.174 -10.837
  343   1HB   GLU  49          1HB       GLU  49  20.164   7.508  -9.335
  344   2HB   GLU  49          2HB       GLU  49  18.783   8.178  -8.489
  345   1HG   GLU  49          1HG       GLU  49  17.348   6.322  -9.299
  346   2HG   GLU  49          2HG       GLU  49  18.681   5.670 -10.231
  347    H    GLU  50           H        GLU  50  17.166  10.076  -9.404
  348    HA   GLU  50           HA       GLU  50  18.638  12.333 -10.422
  349   1HB   GLU  50          1HB       GLU  50  15.922  11.829  -9.399
  350   2HB   GLU  50          2HB       GLU  50  16.612  13.299  -8.742
  351   1HG   GLU  50          1HG       GLU  50  16.806  12.728 -11.717
  352   2HG   GLU  50          2HG       GLU  50  15.328  13.389 -11.045
  353    H    LYS  51           H        LYS  51  18.931  14.236  -8.726
  354    HA   LYS  51           HA       LYS  51  19.807  13.095  -6.173
  355   1HB   LYS  51          1HB       LYS  51  21.753  13.292  -7.691
  356   2HB   LYS  51          2HB       LYS  51  21.424  15.001  -7.893
  357   1HG   LYS  51          1HG       LYS  51  21.983  15.514  -5.645
  358   2HG   LYS  51          2HG       LYS  51  21.727  13.869  -5.098
  359   1HD   LYS  51          1HD       LYS  51  23.745  13.116  -6.341
  360   2HD   LYS  51          2HD       LYS  51  23.986  14.735  -6.965
  361   1HE   LYS  51          1HE       LYS  51  25.471  14.484  -5.070
  362   2HE   LYS  51          2HE       LYS  51  24.187  15.565  -4.568
  363   1HZ   LYS  51          1HZ       LYS  51  24.908  13.318  -3.297
  364   2HZ   LYS  51          2HZ       LYS  51  23.489  14.099  -3.083
  365   3HZ   LYS  51          3HZ       LYS  51  23.575  12.827  -4.104
  366    H    THR  52           H        THR  52  17.547  13.961  -5.703
  367    HA   THR  52           HA       THR  52  17.803  16.805  -5.003
  368    HB   THR  52           HB       THR  52  15.331  16.972  -5.619
  369    HG1  THR  52           1HG      THR  52  14.952  14.645  -5.545
  370   1HG2  THR  52          1HG2      THR  52  17.105  17.651  -7.302
  371   2HG2  THR  52          2HG2      THR  52  17.105  15.978  -7.911
  372   3HG2  THR  52          3HG2      THR  52  15.643  16.982  -8.067
  373    H    GLU  53           H        GLU  53  18.503  14.573  -3.362
  374    HA   GLU  53           HA       GLU  53  16.310  14.765  -1.449
  375   1HB   GLU  53          1HB       GLU  53  18.067  12.364  -2.096
  376   2HB   GLU  53          2HB       GLU  53  17.094  12.457  -0.642
  377   1HG   GLU  53          1HG       GLU  53  15.037  12.753  -2.018
  378   2HG   GLU  53          2HG       GLU  53  15.998  12.709  -3.483
  379    H    PHE  54           H        PHE  54  17.432  16.663  -0.574
  380    HA   PHE  54           HA       PHE  54  19.944  15.988   0.771
  381   1HB   PHE  54          1HB       PHE  54  18.492  18.536  -0.114
  382   2HB   PHE  54          2HB       PHE  54  19.786  18.634   1.064
  383    HD1  PHE  54           1HD      PHE  54  19.045  17.437  -2.377
  384    HD2  PHE  54           2HD      PHE  54  22.009  18.752   0.361
  385    HE1  PHE  54           1HE      PHE  54  20.732  17.502  -4.235
  386    HE2  PHE  54           2HE      PHE  54  23.696  18.817  -1.497
  387    HZ   PHE  54           HZ       PHE  54  23.038  18.191  -3.772
  388    H    ASP  55           H        ASP  55  20.204  16.367   3.025
  389    HA   ASP  55           HA       ASP  55  17.645  16.605   4.391
  390   1HB   ASP  55          1HB       ASP  55  20.294  15.373   5.284
  391   2HB   ASP  55          2HB       ASP  55  18.886  15.509   6.318
  392    H    VAL  56           H        VAL  56  17.378  18.383   5.786
  393    HA   VAL  56           HA       VAL  56  19.768  20.027   6.238
  394    HB   VAL  56           HB       VAL  56  16.844  20.796   6.152
  395   1HG1  VAL  56          1HG1      VAL  56  19.331  22.517   6.437
  396   2HG1  VAL  56          2HG1      VAL  56  17.667  23.118   6.235
  397   3HG1  VAL  56          3HG1      VAL  56  18.113  22.206   7.697
  398   1HG2  VAL  56          1HG2      VAL  56  18.253  22.159   4.150
  399   2HG2  VAL  56          2HG2      VAL  56  18.840  20.481   4.064
  400   3HG2  VAL  56          3HG2      VAL  56  17.098  20.821   3.932
  401    H    ILE  57           H        ILE  57  20.598  19.776   8.244
  402    HA   ILE  57           HA       ILE  57  18.694  19.188  10.396
  403    HB   ILE  57           HB       ILE  57  21.594  18.509   9.987
  404   1HG1  ILE  57          1HG1      ILE  57  19.420  16.635  10.875
  405   2HG1  ILE  57          2HG1      ILE  57  19.521  17.099   9.189
  406   1HG2  ILE  57          1HG2      ILE  57  21.545  17.567  12.304
  407   2HG2  ILE  57          2HG2      ILE  57  21.525  19.345  12.226
  408   3HG2  ILE  57          3HG2      ILE  57  20.025  18.453  12.576
  409   1HD1  ILE  57          1HD1      ILE  57  21.867  16.327   9.075
  410   2HD1  ILE  57          2HD1      ILE  57  21.827  15.922  10.808
  411   3HD1  ILE  57          3HD1      ILE  57  20.812  15.018   9.659
  412    H    LEU  58           H        LEU  58  18.807  20.387  12.363
  413    HA   LEU  58           HA       LEU  58  20.187  22.953  12.026
  414   1HB   LEU  58          1HB       LEU  58  17.898  23.353  12.193
  415   2HB   LEU  58          2HB       LEU  58  17.665  22.128  13.424
  416    HG   LEU  58           HG       LEU  58  19.363  24.526  14.043
  417   1HD1  LEU  58          1HD1      LEU  58  17.393  25.520  13.066
  418   2HD1  LEU  58          2HD1      LEU  58  16.334  24.484  14.052
  419   3HD1  LEU  58          3HD1      LEU  58  17.344  25.724  14.833
  420   1HD2  LEU  58          1HD2      LEU  58  18.010  22.359  15.520
  421   2HD2  LEU  58          2HD2      LEU  58  19.482  23.281  15.909
  422   3HD2  LEU  58          3HD2      LEU  58  17.880  23.977  16.252
  423    H    LYS  59           H        LYS  59  21.984  23.296  13.210
  424    HA   LYS  59           HA       LYS  59  22.548  21.369  15.317
  425   1HB   LYS  59          1HB       LYS  59  24.293  23.357  13.837
  426   2HB   LYS  59          2HB       LYS  59  24.859  22.346  15.151
  427   1HG   LYS  59          1HG       LYS  59  23.883  20.346  13.760
  428   2HG   LYS  59          2HG       LYS  59  23.845  21.476  12.421
  429   1HD   LYS  59          1HD       LYS  59  26.344  20.871  14.072
  430   2HD   LYS  59          2HD       LYS  59  25.967  20.094  12.547
  431   1HE   LYS  59          1HE       LYS  59  25.738  22.604  11.665
  432   2HE   LYS  59          2HE       LYS  59  26.720  22.979  13.067
  433   1HZ   LYS  59          1HZ       LYS  59  27.401  21.217  10.832
  434   2HZ   LYS  59          2HZ       LYS  59  28.196  22.547  11.348
  435   3HZ   LYS  59          3HZ       LYS  59  28.233  21.177  12.237
  436    H    ALA  60           H        ALA  60  22.783  24.961  14.790
  437    HA   ALA  60           HA       ALA  60  21.979  25.278  17.587
  438   1HB   ALA  60          1HB       ALA  60  24.237  26.862  16.318
  439   2HB   ALA  60          2HB       ALA  60  23.768  26.790  18.034
  440   3HB   ALA  60          3HB       ALA  60  24.518  25.375  17.257
  441    H    ALA  61           H        ALA  61  20.363  26.759  17.805
  442    HA   ALA  61           HA       ALA  61  19.321  28.026  15.504
  443   1HB   ALA  61          1HB       ALA  61  17.697  28.950  17.072
  444   2HB   ALA  61          2HB       ALA  61  17.999  27.243  17.476
  445   3HB   ALA  61          3HB       ALA  61  18.744  28.533  18.450
  446    H    GLY  62           H        GLY  62  21.756  28.853  17.904
  447   1HA   GLY  62          1HA       GLY  62  23.225  30.584  17.873
  448   2HA   GLY  62          2HA       GLY  62  22.411  31.262  16.476
  449    H    ALA  63           H        ALA  63  22.572  33.400  17.467
  450    HA   ALA  63           HA       ALA  63  21.042  33.768  19.916
  451   1HB   ALA  63          1HB       ALA  63  22.772  35.645  18.253
  452   2HB   ALA  63          2HB       ALA  63  21.996  36.064  19.799
  453   3HB   ALA  63          3HB       ALA  63  23.256  34.807  19.748
  454    H    ASN  64           H        ASN  64  19.525  32.871  17.673
  455    HA   ASN  64           HA       ASN  64  17.765  35.123  17.484
  456   1HB   ASN  64          1HB       ASN  64  19.464  35.002  15.422
  457   2HB   ASN  64          2HB       ASN  64  18.427  33.695  14.886
  458   1HD2  ASN  64          1HD2      ASN  64  18.917  36.348  13.756
  459   2HD2  ASN  64          2HD2      ASN  64  17.382  37.137  13.610
  460    H    LYS  65           H        LYS  65  17.171  33.014  19.012
  461    HA   LYS  65           HA       LYS  65  16.282  30.691  17.734
  462   1HB   LYS  65          1HB       LYS  65  16.707  31.448  20.306
  463   2HB   LYS  65          2HB       LYS  65  14.958  31.519  20.257
  464   1HG   LYS  65          1HG       LYS  65  14.989  29.175  19.213
  465   2HG   LYS  65          2HG       LYS  65  16.709  29.124  19.544
  466   1HD   LYS  65          1HD       LYS  65  14.609  29.655  21.695
  467   2HD   LYS  65          2HD       LYS  65  15.225  28.055  21.330
  468   1HE   LYS  65          1HE       LYS  65  16.877  28.495  22.834
  469   2HE   LYS  65          2HE       LYS  65  17.571  29.541  21.612
  470   1HZ   LYS  65          1HZ       LYS  65  17.299  30.841  23.501
  471   2HZ   LYS  65          2HZ       LYS  65  16.060  31.294  22.538
  472   3HZ   LYS  65          3HZ       LYS  65  15.789  30.301  23.806
  473    H    VAL  66           H        VAL  66  14.916  33.917  18.060
  474    HA   VAL  66           HA       VAL  66  12.212  33.212  17.802
  475    HB   VAL  66           HB       VAL  66  13.789  35.719  17.222
  476   1HG1  VAL  66          1HG1      VAL  66  11.992  36.172  15.866
  477   2HG1  VAL  66          2HG1      VAL  66  10.889  35.117  16.782
  478   3HG1  VAL  66          3HG1      VAL  66  11.334  36.715  17.429
  479   1HG2  VAL  66          1HG2      VAL  66  12.833  36.527  19.301
  480   2HG2  VAL  66          2HG2      VAL  66  11.861  35.046  19.470
  481   3HG2  VAL  66          3HG2      VAL  66  13.635  34.963  19.586
  482    H    ALA  67           H        ALA  67  14.530  34.559  15.338
  483    HA   ALA  67           HA       ALA  67  12.822  34.252  13.184
  484   1HB   ALA  67          1HB       ALA  67  14.875  35.621  13.196
  485   2HB   ALA  67          2HB       ALA  67  15.864  34.145  13.291
  486   3HB   ALA  67          3HB       ALA  67  14.885  34.468  11.841
  487    H    VAL  68           H        VAL  68  15.143  31.968  14.717
  488    HA   VAL  68           HA       VAL  68  15.095  30.019  12.749
  489    HB   VAL  68           HB       VAL  68  15.500  29.943  15.736
  490   1HG1  VAL  68          1HG1      VAL  68  14.710  27.738  15.126
  491   2HG1  VAL  68          2HG1      VAL  68  15.831  27.675  13.744
  492   3HG1  VAL  68          3HG1      VAL  68  16.467  27.669  15.407
  493   1HG2  VAL  68          1HG2      VAL  68  17.660  30.392  15.312
  494   2HG2  VAL  68          2HG2      VAL  68  17.722  29.261  13.939
  495   3HG2  VAL  68          3HG2      VAL  68  17.097  30.911  13.705
  496    H    ILE  69           H        ILE  69  13.090  30.263  15.775
  497    HA   ILE  69           HA       ILE  69  11.587  28.022  15.394
  498    HB   ILE  69           HB       ILE  69  11.070  30.661  16.713
  499   1HG1  ILE  69          1HG1      ILE  69  11.179  27.917  17.961
  500   2HG1  ILE  69          2HG1      ILE  69  12.645  28.799  17.580
  501   1HG2  ILE  69          1HG2      ILE  69   9.007  29.626  17.709
  502   2HG2  ILE  69          2HG2      ILE  69   8.877  30.080  15.993
  503   3HG2  ILE  69          3HG2      ILE  69   9.107  28.374  16.448
  504   1HD1  ILE  69          1HD1      ILE  69  12.111  29.359  19.853
  505   2HD1  ILE  69          2HD1      ILE  69  11.652  30.782  18.887
  506   3HD1  ILE  69          3HD1      ILE  69  10.401  29.650  19.453
  507    H    LYS  70           H        LYS  70  11.262  31.245  13.861
  508    HA   LYS  70           HA       LYS  70   8.752  30.746  12.700
  509   1HB   LYS  70          1HB       LYS  70  10.983  32.701  12.142
  510   2HB   LYS  70          2HB       LYS  70   9.548  32.643  11.139
  511   1HG   LYS  70          1HG       LYS  70   8.157  32.865  13.282
  512   2HG   LYS  70          2HG       LYS  70   9.654  33.156  14.145
  513   1HD   LYS  70          1HD       LYS  70   9.803  34.901  11.936
  514   2HD   LYS  70          2HD       LYS  70   8.119  34.975  12.413
  515   1HE   LYS  70          1HE       LYS  70   8.864  35.398  14.802
  516   2HE   LYS  70          2HE       LYS  70  10.523  35.447  14.239
  517   1HZ   LYS  70          1HZ       LYS  70   8.400  37.201  13.214
  518   2HZ   LYS  70          2HZ       LYS  70   9.462  37.628  14.379
  519   3HZ   LYS  70          3HZ       LYS  70   9.994  37.299  12.871
  520    H    ALA  71           H        ALA  71  12.138  30.448  11.434
  521    HA   ALA  71           HA       ALA  71  11.456  29.584   8.899
  522   1HB   ALA  71          1HB       ALA  71  13.863  28.788  10.587
  523   2HB   ALA  71          2HB       ALA  71  13.756  28.762   8.811
  524   3HB   ALA  71          3HB       ALA  71  13.711  30.313   9.682
  525    H    VAL  72           H        VAL  72  11.812  27.783  11.997
  526    HA   VAL  72           HA       VAL  72  11.695  25.225  10.910
  527    HB   VAL  72           HB       VAL  72  10.843  26.319  13.596
  528   1HG1  VAL  72          1HG1      VAL  72  11.098  23.976  14.404
  529   2HG1  VAL  72          2HG1      VAL  72   9.747  24.184  13.263
  530   3HG1  VAL  72          3HG1      VAL  72  11.270  23.445  12.714
  531   1HG2  VAL  72          1HG2      VAL  72  13.000  26.252  14.223
  532   2HG2  VAL  72          2HG2      VAL  72  13.286  24.695  13.409
  533   3HG2  VAL  72          3HG2      VAL  72  13.361  26.212  12.480
  534    H    ARG  73           H        ARG  73   8.998  26.707  12.823
  535    HA   ARG  73           HA       ARG  73   7.113  25.000  11.962
  536   1HB   ARG  73          1HB       ARG  73   5.451  26.763  12.618
  537   2HB   ARG  73          2HB       ARG  73   6.742  26.608  13.793
  538   1HG   ARG  73          1HG       ARG  73   6.954  28.871  13.577
  539   2HG   ARG  73          2HG       ARG  73   7.816  28.503  12.096
  540   1HD   ARG  73          1HD       ARG  73   5.909  28.920  10.727
  541   2HD   ARG  73          2HD       ARG  73   4.789  28.731  12.061
  542    HE   ARG  73           HE       ARG  73   6.298  31.149  11.374
  543   1HH1  ARG  73          2HH2      ARG  73   4.600  29.446  13.943
  544   2HH1  ARG  73          1HH2      ARG  73   4.265  30.884  14.849
  545   1HH2  ARG  73          2HH1      ARG  73   5.855  33.046  12.567
  546   2HH2  ARG  73          1HH1      ARG  73   4.988  32.945  14.064
  547    H    GLY  74           H        GLY  74   8.543  27.749  10.256
  548   1HA   GLY  74          1HA       GLY  74   6.436  28.181   8.390
  549   2HA   GLY  74          2HA       GLY  74   8.088  28.758   8.289
  550    H    ALA  75           H        ALA  75   9.332  26.062   8.543
  551    HA   ALA  75           HA       ALA  75   9.070  25.380   5.747
  552   1HB   ALA  75          1HB       ALA  75  10.947  24.460   7.960
  553   2HB   ALA  75          2HB       ALA  75  11.067  23.961   6.256
  554   3HB   ALA  75          3HB       ALA  75  11.294  25.669   6.701
  555    H    THR  76           H        THR  76   7.919  24.312   8.869
  556    HA   THR  76           HA       THR  76   7.095  21.753   7.660
  557    HB   THR  76           HB       THR  76   7.227  20.861   9.988
  558    HG1  THR  76           1HG      THR  76   8.489  23.397  10.631
  559   1HG2  THR  76          1HG2      THR  76   9.368  20.777   8.723
  560   2HG2  THR  76          2HG2      THR  76   9.719  22.458   9.192
  561   3HG2  THR  76          3HG2      THR  76   9.682  21.178  10.429
  562    H    GLY  77           H        GLY  77   6.086  23.671  10.559
  563   1HA   GLY  77          1HA       GLY  77   3.973  24.922  10.333
  564   2HA   GLY  77          2HA       GLY  77   3.330  23.529   9.488
  565    H    LEU  78           H        LEU  78   5.591  22.806  12.059
  566    HA   LEU  78           HA       LEU  78   3.580  21.446  13.524
  567   1HB   LEU  78          1HB       LEU  78   6.486  22.041  14.080
  568   2HB   LEU  78          2HB       LEU  78   5.474  21.069  15.130
  569    HG   LEU  78           HG       LEU  78   5.839  20.369  12.217
  570   1HD1  LEU  78          1HD1      LEU  78   7.661  18.869  12.836
  571   2HD1  LEU  78          2HD1      LEU  78   8.077  20.562  13.197
  572   3HD1  LEU  78          3HD1      LEU  78   7.599  19.463  14.513
  573   1HD2  LEU  78          1HD2      LEU  78   5.030  18.777  14.663
  574   2HD2  LEU  78          2HD2      LEU  78   3.999  19.254  13.293
  575   3HD2  LEU  78          3HD2      LEU  78   5.320  18.086  13.049
  576    H    GLY  79           H        GLY  79   2.954  21.856  15.770
  577   1HA   GLY  79          1HA       GLY  79   2.007  24.409  16.223
  578   2HA   GLY  79          2HA       GLY  79   2.227  23.170  17.442
  579    H    LEU  80           H        LEU  80   2.688  26.185  17.481
  580    HA   LEU  80           HA       LEU  80   5.250  26.980  17.403
  581   1HB   LEU  80          1HB       LEU  80   3.056  28.144  18.172
  582   2HB   LEU  80          2HB       LEU  80   3.550  27.654  19.781
  583    HG   LEU  80           HG       LEU  80   5.725  28.863  19.411
  584   1HD1  LEU  80          1HD1      LEU  80   6.174  29.221  17.227
  585   2HD1  LEU  80          2HD1      LEU  80   4.456  29.347  16.776
  586   3HD1  LEU  80          3HD1      LEU  80   5.284  30.735  17.523
  587   1HD2  LEU  80          1HD2      LEU  80   4.801  31.079  19.830
  588   2HD2  LEU  80          2HD2      LEU  80   3.212  30.548  19.227
  589   3HD2  LEU  80          3HD2      LEU  80   3.887  29.832  20.711
  590    H    LYS  81           H        LYS  81   3.701  25.093  20.076
  591    HA   LYS  81           HA       LYS  81   5.935  25.036  21.726
  592   1HB   LYS  81          1HB       LYS  81   3.614  24.461  22.388
  593   2HB   LYS  81          2HB       LYS  81   3.720  22.980  21.457
  594   1HG   LYS  81          1HG       LYS  81   5.727  22.303  22.849
  595   2HG   LYS  81          2HG       LYS  81   5.497  23.741  23.824
  596   1HD   LYS  81          1HD       LYS  81   4.310  22.171  25.086
  597   2HD   LYS  81          2HD       LYS  81   3.020  22.837  24.104
  598   1HE   LYS  81          1HE       LYS  81   3.217  20.962  22.500
  599   2HE   LYS  81          2HE       LYS  81   4.597  20.323  23.372
  600   1HZ   LYS  81          1HZ       LYS  81   1.869  20.590  24.432
  601   2HZ   LYS  81          2HZ       LYS  81   2.616  19.197  24.021
  602   3HZ   LYS  81          3HZ       LYS  81   3.150  20.065  25.298
  603    H    GLU  82           H        GLU  82   4.735  22.393  19.529
  604    HA   GLU  82           HA       GLU  82   6.737  20.678  19.801
  605   1HB   GLU  82          1HB       GLU  82   5.163  21.482  17.338
  606   2HB   GLU  82          2HB       GLU  82   6.354  20.200  17.248
  607   1HG   GLU  82          1HG       GLU  82   4.343  20.105  19.496
  608   2HG   GLU  82          2HG       GLU  82   3.791  19.698  17.883
  609    H    ALA  83           H        ALA  83   6.759  23.581  17.638
  610    HA   ALA  83           HA       ALA  83   9.244  23.060  16.476
  611   1HB   ALA  83          1HB       ALA  83   7.520  24.640  15.620
  612   2HB   ALA  83          2HB       ALA  83   7.861  25.725  16.990
  613   3HB   ALA  83          3HB       ALA  83   9.121  25.403  15.774
  614    H    LYS  84           H        LYS  84   8.274  24.947  19.406
  615    HA   LYS  84           HA       LYS  84  10.774  25.985  19.980
  616   1HB   LYS  84          1HB       LYS  84   8.751  26.798  21.027
  617   2HB   LYS  84          2HB       LYS  84   8.460  25.250  21.793
  618   1HG   LYS  84          1HG       LYS  84  10.427  25.471  23.199
  619   2HG   LYS  84          2HG       LYS  84  11.009  26.847  22.284
  620   1HD   LYS  84          1HD       LYS  84   9.249  28.276  23.105
  621   2HD   LYS  84          2HD       LYS  84   8.323  26.919  23.715
  622   1HE   LYS  84          1HE       LYS  84   9.390  27.954  25.625
  623   2HE   LYS  84          2HE       LYS  84  10.218  26.436  25.344
  624   1HZ   LYS  84          1HZ       LYS  84  11.167  28.991  24.256
  625   2HZ   LYS  84          2HZ       LYS  84  11.676  28.381  25.682
  626   3HZ   LYS  84          3HZ       LYS  84  11.975  27.573  24.295
  627    H    ASP  85           H        ASP  85   9.215  22.942  21.209
  628    HA   ASP  85           HA       ASP  85  11.288  22.145  22.775
  629   1HB   ASP  85          1HB       ASP  85   9.437  20.408  21.073
  630   2HB   ASP  85          2HB       ASP  85  10.388  19.819  22.422
  631    H    LEU  86           H        LEU  86  10.607  21.487  19.268
  632    HA   LEU  86           HA       LEU  86  12.591  19.703  18.719
  633   1HB   LEU  86          1HB       LEU  86  10.809  20.376  17.191
  634   2HB   LEU  86          2HB       LEU  86  11.552  21.951  16.988
  635    HG   LEU  86           HG       LEU  86  13.224  19.563  16.347
  636   1HD1  LEU  86          1HD1      LEU  86  12.189  19.704  13.970
  637   2HD1  LEU  86          2HD1      LEU  86  11.367  18.749  15.227
  638   3HD1  LEU  86          3HD1      LEU  86  10.770  20.373  14.811
  639   1HD2  LEU  86          1HD2      LEU  86  13.952  21.082  14.491
  640   2HD2  LEU  86          2HD2      LEU  86  12.889  22.335  15.177
  641   3HD2  LEU  86          3HD2      LEU  86  14.255  21.706  16.131
  642    H    VAL  87           H        VAL  87  12.839  23.321  18.424
  643    HA   VAL  87           HA       VAL  87  15.539  23.296  17.756
  644    HB   VAL  87           HB       VAL  87  13.738  25.371  19.005
  645   1HG1  VAL  87          1HG1      VAL  87  16.630  25.574  18.153
  646   2HG1  VAL  87          2HG1      VAL  87  15.551  26.989  18.149
  647   3HG1  VAL  87          3HG1      VAL  87  15.867  26.115  19.667
  648   1HG2  VAL  87          1HG2      VAL  87  13.116  24.692  16.745
  649   2HG2  VAL  87          2HG2      VAL  87  13.773  26.346  16.734
  650   3HG2  VAL  87          3HG2      VAL  87  14.776  24.986  16.176
  651    H    GLU  88           H        GLU  88  13.834  23.324  20.913
  652    HA   GLU  88           HA       GLU  88  16.148  23.945  22.373
  653   1HB   GLU  88          1HB       GLU  88  13.411  22.854  23.093
  654   2HB   GLU  88          2HB       GLU  88  14.659  23.002  24.314
  655   1HG   GLU  88          1HG       GLU  88  14.916  25.442  23.703
  656   2HG   GLU  88          2HG       GLU  88  13.595  25.270  22.565
  657    H    SER  89           H        SER  89  15.108  21.106  20.746
  658    HA   SER  89           HA       SER  89  16.616  19.422  22.574
  659   1HB   SER  89          1HB       SER  89  15.461  17.533  21.584
  660   2HB   SER  89          2HB       SER  89  14.266  18.749  21.985
  661    HG   SER  89           HG       SER  89  14.928  17.688  19.518
  662    H    ALA  90           H        ALA  90  17.675  21.401  20.486
  663    HA   ALA  90           HA       ALA  90  18.601  20.128  18.230
  664   1HB   ALA  90          1HB       ALA  90  20.458  21.862  18.391
  665   2HB   ALA  90          2HB       ALA  90  18.801  22.506  18.486
  666   3HB   ALA  90          3HB       ALA  90  19.773  22.330  19.966
  667    HA   PRO  91           HA       PRO  91  20.282  20.075  17.098
  668   1HB   PRO  91          1HB       PRO  91  21.295  18.044  15.576
  669   2HB   PRO  91          2HB       PRO  91  22.264  19.386  16.150
  670   1HG   PRO  91          1HG       PRO  91  22.199  16.597  17.126
  671   2HG   PRO  91          2HG       PRO  91  23.427  17.821  17.381
  672   1HD   PRO  91          1HD       PRO  91  21.449  16.955  19.269
  673   2HD   PRO  91          2HD       PRO  91  22.601  18.258  19.482
  674    H    ALA  92           H        ALA  92  18.827  19.736  15.317
  675    HA   ALA  92           HA       ALA  92  17.156  17.380  15.668
  676   1HB   ALA  92          1HB       ALA  92  15.171  19.137  15.451
  677   2HB   ALA  92          2HB       ALA  92  15.862  18.725  17.039
  678   3HB   ALA  92          3HB       ALA  92  16.354  20.225  16.216
  679    H    ALA  93           H        ALA  93  16.411  16.612  13.714
  680    HA   ALA  93           HA       ALA  93  17.429  17.828  11.357
  681   1HB   ALA  93          1HB       ALA  93  16.353  15.938  10.244
  682   2HB   ALA  93          2HB       ALA  93  17.176  15.371  11.718
  683   3HB   ALA  93          3HB       ALA  93  15.408  15.578  11.709
  684    H    LEU  94           H        LEU  94  16.499  19.332  10.047
  685    HA   LEU  94           HA       LEU  94  13.901  20.320  10.828
  686   1HB   LEU  94          1HB       LEU  94  16.216  21.276   9.265
  687   2HB   LEU  94          2HB       LEU  94  14.650  21.816   8.693
  688    HG   LEU  94           HG       LEU  94  15.569  22.142  11.559
  689   1HD1  LEU  94          1HD1      LEU  94  16.154  24.436  11.037
  690   2HD1  LEU  94          2HD1      LEU  94  17.105  23.317  10.030
  691   3HD1  LEU  94          3HD1      LEU  94  15.720  24.188   9.328
  692   1HD2  LEU  94          1HD2      LEU  94  13.258  22.335  11.576
  693   2HD2  LEU  94          2HD2      LEU  94  13.792  24.022  11.385
  694   3HD2  LEU  94          3HD2      LEU  94  13.204  23.109   9.974
  695    H    LYS  95           H        LYS  95  15.493  18.963   7.864
  696    HA   LYS  95           HA       LYS  95  12.915  17.839   7.137
  697   1HB   LYS  95          1HB       LYS  95  14.440  19.367   5.039
  698   2HB   LYS  95          2HB       LYS  95  12.777  18.815   5.015
  699   1HG   LYS  95          1HG       LYS  95  12.270  20.419   6.914
  700   2HG   LYS  95          2HG       LYS  95  13.911  21.024   6.796
  701   1HD   LYS  95          1HD       LYS  95  12.802  22.553   5.424
  702   2HD   LYS  95          2HD       LYS  95  13.309  21.373   4.232
  703   1HE   LYS  95          1HE       LYS  95  11.057  20.232   4.470
  704   2HE   LYS  95          2HE       LYS  95  10.560  21.510   5.562
  705   1HZ   LYS  95          1HZ       LYS  95   9.852  22.054   3.395
  706   2HZ   LYS  95          2HZ       LYS  95  11.072  23.080   3.750
  707   3HZ   LYS  95          3HZ       LYS  95  11.332  21.818   2.746
  708    H    GLU  96           H        GLU  96  13.139  16.116   5.483
  709    HA   GLU  96           HA       GLU  96  15.882  15.214   5.202
  710   1HB   GLU  96          1HB       GLU  96  13.584  13.493   6.231
  711   2HB   GLU  96          2HB       GLU  96  15.159  12.873   5.776
  712   1HG   GLU  96          1HG       GLU  96  16.198  14.450   7.487
  713   2HG   GLU  96          2HG       GLU  96  14.579  14.880   8.004
  714    H    GLY  97           H        GLY  97  16.305  14.683   3.097
  715   1HA   GLY  97          1HA       GLY  97  15.994  14.002   0.976
  716   2HA   GLY  97          2HA       GLY  97  14.540  13.174   1.495
  717    H    VAL  98           H        VAL  98  15.524  16.678   1.397
  718    HA   VAL  98           HA       VAL  98  13.051  17.164  -0.115
  719    HB   VAL  98           HB       VAL  98  13.249  19.478   0.811
  720   1HG1  VAL  98          1HG1      VAL  98  12.214  18.945   2.898
  721   2HG1  VAL  98          2HG1      VAL  98  11.774  17.655   1.754
  722   3HG1  VAL  98          3HG1      VAL  98  13.034  17.367   2.977
  723   1HG2  VAL  98          1HG2      VAL  98  15.192  18.308   2.814
  724   2HG2  VAL  98          2HG2      VAL  98  15.732  19.190   1.365
  725   3HG2  VAL  98          3HG2      VAL  98  14.722  20.009   2.580
  726    H    SER  99           H        SER  99  13.197  19.005  -1.702
  727    HA   SER  99           HA       SER  99  15.246  18.519  -3.464
  728   1HB   SER  99          1HB       SER  99  14.399  20.525  -4.676
  729   2HB   SER  99          2HB       SER  99  13.102  19.462  -4.167
  730    HG   SER  99           HG       SER  99  12.480  20.891  -2.574
  731    H    LYS 100           H        LYS 100  17.147  19.727  -4.061
  732    HA   LYS 100           HA       LYS 100  18.603  20.738  -1.939
  733   1HB   LYS 100          1HB       LYS 100  19.531  19.782  -4.032
  734   2HB   LYS 100          2HB       LYS 100  19.021  21.213  -4.905
  735   1HG   LYS 100          1HG       LYS 100  20.607  21.761  -2.438
  736   2HG   LYS 100          2HG       LYS 100  21.485  20.918  -3.699
  737   1HD   LYS 100          1HD       LYS 100  20.717  22.698  -5.343
  738   2HD   LYS 100          2HD       LYS 100  19.993  23.566  -4.004
  739   1HE   LYS 100          1HE       LYS 100  22.261  23.646  -2.881
  740   2HE   LYS 100          2HE       LYS 100  22.956  22.872  -4.291
  741   1HZ   LYS 100          1HZ       LYS 100  23.224  25.114  -4.663
  742   2HZ   LYS 100          2HZ       LYS 100  21.897  24.778  -5.553
  743   3HZ   LYS 100          3HZ       LYS 100  21.744  25.523  -4.108
  744    H    ASP 101           H        ASP 101  16.673  22.425  -4.481
  745    HA   ASP 101           HA       ASP 101  17.492  24.955  -3.968
  746   1HB   ASP 101          1HB       ASP 101  14.705  23.935  -4.688
  747   2HB   ASP 101          2HB       ASP 101  15.163  25.624  -4.773
  748    H    ASP 102           H        ASP 102  14.902  22.972  -2.390
  749    HA   ASP 102           HA       ASP 102  13.896  25.038  -0.827
  750   1HB   ASP 102          1HB       ASP 102  13.836  22.006  -0.638
  751   2HB   ASP 102          2HB       ASP 102  13.107  22.981   0.622
  752    H    ALA 103           H        ALA 103  16.370  22.446  -0.315
  753    HA   ALA 103           HA       ALA 103  16.750  22.798   2.411
  754   1HB   ALA 103          1HB       ALA 103  18.628  21.883   0.197
  755   2HB   ALA 103          2HB       ALA 103  18.970  21.713   1.935
  756   3HB   ALA 103          3HB       ALA 103  17.584  20.861   1.213
  757    H    GLU 104           H        GLU 104  18.368  24.356  -0.432
  758    HA   GLU 104           HA       GLU 104  20.139  25.790   1.213
  759   1HB   GLU 104          1HB       GLU 104  20.372  25.124  -1.291
  760   2HB   GLU 104          2HB       GLU 104  19.388  26.533  -1.636
  761   1HG   GLU 104          1HG       GLU 104  21.073  27.893  -0.224
  762   2HG   GLU 104          2HG       GLU 104  22.099  26.472  -0.241
  763    H    ALA 105           H        ALA 105  16.834  26.269   0.119
  764    HA   ALA 105           HA       ALA 105  16.786  29.081   0.216
  765   1HB   ALA 105          1HB       ALA 105  14.319  28.729   0.267
  766   2HB   ALA 105          2HB       ALA 105  15.120  27.751  -0.987
  767   3HB   ALA 105          3HB       ALA 105  14.594  26.991   0.534
  768    H    LEU 106           H        LEU 106  15.854  26.510   2.603
  769    HA   LEU 106           HA       LEU 106  15.251  28.387   4.630
  770   1HB   LEU 106          1HB       LEU 106  14.435  25.989   4.345
  771   2HB   LEU 106          2HB       LEU 106  15.979  25.488   5.004
  772    HG   LEU 106           HG       LEU 106  15.475  26.846   7.058
  773   1HD1  LEU 106          1HD1      LEU 106  13.915  28.451   6.431
  774   2HD1  LEU 106          2HD1      LEU 106  12.885  27.271   5.586
  775   3HD1  LEU 106          3HD1      LEU 106  12.946  27.285   7.365
  776   1HD2  LEU 106          1HD2      LEU 106  15.182  24.448   7.073
  777   2HD2  LEU 106          2HD2      LEU 106  13.863  25.215   7.989
  778   3HD2  LEU 106          3HD2      LEU 106  13.566  24.604   6.344
  779    H    LYS 107           H        LYS 107  18.168  26.515   3.681
  780    HA   LYS 107           HA       LYS 107  19.699  26.957   5.917
  781   1HB   LYS 107          1HB       LYS 107  20.164  25.498   3.876
  782   2HB   LYS 107          2HB       LYS 107  20.760  26.943   3.084
  783   1HG   LYS 107          1HG       LYS 107  22.085  27.103   5.499
  784   2HG   LYS 107          2HG       LYS 107  21.967  25.365   5.309
  785   1HD   LYS 107          1HD       LYS 107  23.960  25.791   4.162
  786   2HD   LYS 107          2HD       LYS 107  22.809  25.836   2.841
  787   1HE   LYS 107          1HE       LYS 107  22.737  28.466   3.756
  788   2HE   LYS 107          2HE       LYS 107  24.416  28.038   4.019
  789   1HZ   LYS 107          1HZ       LYS 107  22.973  27.692   1.481
  790   2HZ   LYS 107          2HZ       LYS 107  24.035  28.889   1.809
  791   3HZ   LYS 107          3HZ       LYS 107  24.548  27.340   1.734
  792    H    LYS 108           H        LYS 108  19.422  29.017   2.940
  793    HA   LYS 108           HA       LYS 108  21.199  30.966   3.834
  794   1HB   LYS 108          1HB       LYS 108  20.388  32.285   2.010
  795   2HB   LYS 108          2HB       LYS 108  20.447  30.614   1.486
  796   1HG   LYS 108          1HG       LYS 108  18.107  30.378   1.489
  797   2HG   LYS 108          2HG       LYS 108  17.872  31.632   2.690
  798   1HD   LYS 108          1HD       LYS 108  18.553  33.361   0.999
  799   2HD   LYS 108          2HD       LYS 108  18.749  32.099  -0.200
  800   1HE   LYS 108          1HE       LYS 108  16.564  32.880  -0.637
  801   2HE   LYS 108          2HE       LYS 108  16.267  31.462   0.349
  802   1HZ   LYS 108          1HZ       LYS 108  16.318  34.245   1.287
  803   2HZ   LYS 108          2HZ       LYS 108  15.009  33.275   1.176
  804   3HZ   LYS 108          3HZ       LYS 108  16.174  32.953   2.275
  805    H    ALA 109           H        ALA 109  17.752  30.370   4.494
  806    HA   ALA 109           HA       ALA 109  17.167  32.922   5.512
  807   1HB   ALA 109          1HB       ALA 109  15.134  31.936   6.201
  808   2HB   ALA 109          2HB       ALA 109  15.611  30.985   4.774
  809   3HB   ALA 109          3HB       ALA 109  15.877  30.332   6.408
  810    H    LEU 110           H        LEU 110  18.401  29.870   6.996
  811    HA   LEU 110           HA       LEU 110  18.324  30.795   9.635
  812   1HB   LEU 110          1HB       LEU 110  19.722  28.605   8.160
  813   2HB   LEU 110          2HB       LEU 110  20.229  28.980   9.795
  814    HG   LEU 110           HG       LEU 110  18.430  27.135   9.336
  815   1HD1  LEU 110          1HD1      LEU 110  19.189  27.734  11.549
  816   2HD1  LEU 110          2HD1      LEU 110  18.166  29.191  11.546
  817   3HD1  LEU 110          3HD1      LEU 110  17.416  27.576  11.550
  818   1HD2  LEU 110          1HD2      LEU 110  16.129  27.909   9.429
  819   2HD2  LEU 110          2HD2      LEU 110  16.673  29.604   9.414
  820   3HD2  LEU 110          3HD2      LEU 110  16.948  28.569   7.993
  821    H    GLU 111           H        GLU 111  20.836  30.965   7.053
  822    HA   GLU 111           HA       GLU 111  22.827  31.972   8.688
  823   1HB   GLU 111          1HB       GLU 111  22.319  32.213   5.697
  824   2HB   GLU 111          2HB       GLU 111  23.768  32.846   6.453
  825   1HG   GLU 111          1HG       GLU 111  24.135  30.499   7.449
  826   2HG   GLU 111          2HG       GLU 111  22.835  29.942   6.414
  827    H    GLU 112           H        GLU 112  20.276  33.597   6.715
  828    HA   GLU 112           HA       GLU 112  21.152  36.169   7.031
  829   1HB   GLU 112          1HB       GLU 112  18.395  34.953   6.680
  830   2HB   GLU 112          2HB       GLU 112  18.589  36.689   6.826
  831   1HG   GLU 112          1HG       GLU 112  20.288  35.142   4.844
  832   2HG   GLU 112          2HG       GLU 112  18.638  35.567   4.433
  833    H    ALA 113           H        ALA 113  19.377  34.028   9.270
  834    HA   ALA 113           HA       ALA 113  18.816  36.187  11.095
  835   1HB   ALA 113          1HB       ALA 113  17.141  34.544  11.052
  836   2HB   ALA 113          2HB       ALA 113  18.316  33.208  10.993
  837   3HB   ALA 113          3HB       ALA 113  18.075  34.115  12.505
  838    H    GLY 114           H        GLY 114  21.260  33.665  10.548
  839   1HA   GLY 114          1HA       GLY 114  23.436  33.892  11.387
  840   2HA   GLY 114          2HA       GLY 114  22.830  34.814  12.748
  841    H    ALA 115           H        ALA 115  22.164  31.554  11.259
  842    HA   ALA 115           HA       ALA 115  22.523  30.420  13.944
  843   1HB   ALA 115          1HB       ALA 115  20.112  30.626  13.418
  844   2HB   ALA 115          2HB       ALA 115  20.366  29.704  11.917
  845   3HB   ALA 115          3HB       ALA 115  20.622  28.923  13.495
  846    H    GLU 116           H        GLU 116  23.053  28.042  13.858
  847    HA   GLU 116           HA       GLU 116  24.797  27.630  11.583
  848   1HB   GLU 116          1HB       GLU 116  25.645  27.481  13.984
  849   2HB   GLU 116          2HB       GLU 116  24.667  26.040  14.180
  850   1HG   GLU 116          1HG       GLU 116  26.838  25.236  13.581
  851   2HG   GLU 116          2HG       GLU 116  25.878  25.073  12.125
  852    H    VAL 117           H        VAL 117  24.192  26.280   9.948
  853    HA   VAL 117           HA       VAL 117  22.079  24.334  10.574
  854    HB   VAL 117           HB       VAL 117  22.694  25.705   7.949
  855   1HG1  VAL 117          1HG1      VAL 117  21.694  23.614   7.465
  856   2HG1  VAL 117          2HG1      VAL 117  20.544  23.758   8.816
  857   3HG1  VAL 117          3HG1      VAL 117  20.371  24.802   7.384
  858   1HG2  VAL 117          1HG2      VAL 117  21.817  27.435   9.233
  859   2HG2  VAL 117          2HG2      VAL 117  20.362  26.752   8.469
  860   3HG2  VAL 117          3HG2      VAL 117  20.751  26.350  10.159
  861    H    GLU 118           H        GLU 118  22.156  22.335   9.141
  862    HA   GLU 118           HA       GLU 118  24.897  21.757   8.357
  863   1HB   GLU 118          1HB       GLU 118  24.733  20.682  10.488
  864   2HB   GLU 118          2HB       GLU 118  23.106  20.112  10.175
  865   1HG   GLU 118          1HG       GLU 118  23.888  18.513   8.518
  866   2HG   GLU 118          2HG       GLU 118  25.493  19.216   8.503
  867    H    VAL 119           H        VAL 119  25.057  20.807   6.348
  868    HA   VAL 119           HA       VAL 119  22.540  19.808   5.202
  869    HB   VAL 119           HB       VAL 119  24.874  21.148   3.820
  870   1HG1  VAL 119          1HG1      VAL 119  23.798  19.511   2.375
  871   2HG1  VAL 119          2HG1      VAL 119  22.197  20.195   2.747
  872   3HG1  VAL 119          3HG1      VAL 119  23.387  21.158   1.838
  873   1HG2  VAL 119          1HG2      VAL 119  22.117  22.179   4.557
  874   2HG2  VAL 119          2HG2      VAL 119  23.694  22.801   5.100
  875   3HG2  VAL 119          3HG2      VAL 119  23.204  22.981   3.398
  876    H    LYS 120           H        LYS 120  22.515  17.659   4.809
  877    HA   LYS 120           HA       LYS 120  24.998  16.392   3.995
  878   1HB   LYS 120          1HB       LYS 120  24.916  14.673   5.659
  879   2HB   LYS 120          2HB       LYS 120  24.925  16.223   6.477
  880   1HG   LYS 120          1HG       LYS 120  23.173  15.248   7.630
  881   2HG   LYS 120          2HG       LYS 120  22.252  15.933   6.305
  882   1HD   LYS 120          1HD       LYS 120  21.980  13.858   5.229
  883   2HD   LYS 120          2HD       LYS 120  23.424  13.172   5.948
  884   1HE   LYS 120          1HE       LYS 120  21.017  13.912   7.659
  885   2HE   LYS 120          2HE       LYS 120  21.105  12.364   6.842
  886   1HZ   LYS 120          1HZ       LYS 120  23.084  13.403   8.750
  887   2HZ   LYS 120          2HZ       LYS 120  22.003  12.213   9.037
  888   3HZ   LYS 120          3HZ       LYS 120  23.210  11.978   7.962
  889   1H    SER   1           H        SER   1  -4.655 -45.561  -2.100
  890    HA   SER   1           HA       SER   1  -4.383 -44.231  -4.644
  891   1HB   SER   1          1HB       SER   1  -6.972 -45.513  -3.673
  892   2HB   SER   1          2HB       SER   1  -6.924 -44.294  -4.931
  893    HG   SER   1           HG       SER   1  -6.895 -46.342  -5.927
  894    H    ILE   2           H        ILE   2  -3.433 -42.730  -2.924
  895    HA   ILE   2           HA       ILE   2  -5.609 -41.260  -1.605
  896    HB   ILE   2           HB       ILE   2  -2.747 -41.354  -0.675
  897   1HG1  ILE   2          1HG1      ILE   2  -5.035 -43.197   0.045
  898   2HG1  ILE   2          2HG1      ILE   2  -3.454 -43.630  -0.575
  899   1HG2  ILE   2          1HG2      ILE   2  -4.362 -39.480  -0.010
  900   2HG2  ILE   2          2HG2      ILE   2  -5.219 -40.721   0.934
  901   3HG2  ILE   2          3HG2      ILE   2  -3.517 -40.346   1.294
  902   1HD1  ILE   2          1HD1      ILE   2  -3.298 -44.058   1.757
  903   2HD1  ILE   2          2HD1      ILE   2  -2.495 -42.482   1.558
  904   3HD1  ILE   2          3HD1      ILE   2  -4.162 -42.559   2.177
  905    H    THR   3           H        THR   3  -5.650 -40.401  -3.975
  906    HA   THR   3           HA       THR   3  -3.488 -38.558  -4.550
  907    HB   THR   3           HB       THR   3  -4.850 -38.228  -6.648
  908    HG1  THR   3           1HG      THR   3  -6.902 -39.204  -6.659
  909   1HG2  THR   3          1HG2      THR   3  -3.416 -40.487  -6.033
  910   2HG2  THR   3          2HG2      THR   3  -5.033 -41.195  -6.262
  911   3HG2  THR   3          3HG2      THR   3  -4.271 -40.273  -7.580
  912    H    LYS   4           H        LYS   4  -3.890 -36.264  -5.037
  913    HA   LYS   4           HA       LYS   4  -5.025 -35.001  -2.855
  914   1HB   LYS   4          1HB       LYS   4  -4.049 -34.130  -5.553
  915   2HB   LYS   4          2HB       LYS   4  -4.930 -32.981  -4.567
  916   1HG   LYS   4          1HG       LYS   4  -3.349 -33.246  -2.717
  917   2HG   LYS   4          2HG       LYS   4  -2.549 -34.580  -3.523
  918   1HD   LYS   4          1HD       LYS   4  -2.716 -31.832  -4.820
  919   2HD   LYS   4          2HD       LYS   4  -1.449 -32.215  -3.672
  920   1HE   LYS   4          1HE       LYS   4  -0.319 -33.524  -5.172
  921   2HE   LYS   4          2HE       LYS   4  -1.780 -34.319  -5.723
  922   1HZ   LYS   4          1HZ       LYS   4  -0.772 -32.964  -7.432
  923   2HZ   LYS   4          2HZ       LYS   4  -2.264 -32.407  -7.070
  924   3HZ   LYS   4          3HZ       LYS   4  -0.943 -31.618  -6.523
  925    H    ASP   5           H        ASP   5  -6.359 -35.653  -6.148
  926    HA   ASP   5           HA       ASP   5  -8.621 -34.126  -5.846
  927   1HB   ASP   5          1HB       ASP   5  -7.918 -36.570  -7.492
  928   2HB   ASP   5          2HB       ASP   5  -9.560 -35.961  -7.532
  929    H    GLN   6           H        GLN   6  -7.966 -37.642  -5.206
  930    HA   GLN   6           HA       GLN   6 -10.512 -38.420  -4.642
  931   1HB   GLN   6          1HB       GLN   6  -7.773 -39.384  -3.940
  932   2HB   GLN   6          2HB       GLN   6  -9.072 -40.014  -2.948
  933   1HG   GLN   6          1HG       GLN   6 -10.106 -41.117  -4.738
  934   2HG   GLN   6          2HG       GLN   6  -9.489 -39.992  -5.932
  935   1HE2  GLN   6          1HE2      GLN   6  -9.066 -42.103  -6.995
  936   2HE2  GLN   6          2HE2      GLN   6  -7.537 -42.873  -6.731
  937    H    ILE   7           H        ILE   7  -8.260 -36.491  -2.715
  938    HA   ILE   7           HA       ILE   7  -9.611 -36.945  -0.241
  939    HB   ILE   7           HB       ILE   7  -7.454 -35.068  -1.175
  940   1HG1  ILE   7          1HG1      ILE   7  -7.269 -37.165   0.981
  941   2HG1  ILE   7          2HG1      ILE   7  -7.136 -37.610  -0.708
  942   1HG2  ILE   7          1HG2      ILE   7  -8.851 -35.133   1.505
  943   2HG2  ILE   7          2HG2      ILE   7  -7.218 -34.463   1.272
  944   3HG2  ILE   7          3HG2      ILE   7  -8.605 -33.748   0.415
  945   1HD1  ILE   7          1HD1      ILE   7  -4.929 -37.079   0.481
  946   2HD1  ILE   7          2HD1      ILE   7  -5.210 -36.200  -1.041
  947   3HD1  ILE   7          3HD1      ILE   7  -5.461 -35.381   0.520
  948    H    ILE   8           H        ILE   8  -9.749 -34.581  -2.918
  949    HA   ILE   8           HA       ILE   8 -11.260 -32.640  -1.622
  950    HB   ILE   8           HB       ILE   8 -11.155 -33.451  -4.528
  951   1HG1  ILE   8          1HG1      ILE   8  -9.611 -31.378  -2.943
  952   2HG1  ILE   8          2HG1      ILE   8  -8.971 -32.853  -3.640
  953   1HG2  ILE   8          1HG2      ILE   8 -12.040 -31.242  -5.035
  954   2HG2  ILE   8          2HG2      ILE   8 -13.186 -32.160  -4.029
  955   3HG2  ILE   8          3HG2      ILE   8 -12.188 -30.880  -3.299
  956   1HD1  ILE   8          1HD1      ILE   8 -10.007 -31.860  -5.898
  957   2HD1  ILE   8          2HD1      ILE   8  -9.844 -30.321  -5.019
  958   3HD1  ILE   8          3HD1      ILE   8  -8.410 -31.335  -5.314
  959    H    GLU   9           H        GLU   9 -12.280 -35.523  -3.569
  960    HA   GLU   9           HA       GLU   9 -14.999 -34.973  -3.234
  961   1HB   GLU   9          1HB       GLU   9 -13.568 -37.578  -3.919
  962   2HB   GLU   9          2HB       GLU   9 -15.297 -37.333  -4.063
  963   1HG   GLU   9          1HG       GLU   9 -14.359 -35.141  -5.450
  964   2HG   GLU   9          2HG       GLU   9 -13.085 -36.298  -5.778
  965    H    ALA  10           H        ALA  10 -12.599 -36.151  -1.071
  966    HA   ALA  10           HA       ALA  10 -14.298 -37.906   0.419
  967   1HB   ALA  10          1HB       ALA  10 -11.705 -37.903   0.154
  968   2HB   ALA  10          2HB       ALA  10 -11.735 -36.640   1.408
  969   3HB   ALA  10          3HB       ALA  10 -12.395 -38.256   1.756
  970    H    VAL  11           H        VAL  11 -13.252 -34.475   0.549
  971    HA   VAL  11           HA       VAL  11 -14.351 -34.007   3.117
  972    HB   VAL  11           HB       VAL  11 -13.443 -32.252   0.840
  973   1HG1  VAL  11          1HG1      VAL  11 -14.766 -31.496   3.433
  974   2HG1  VAL  11          2HG1      VAL  11 -13.513 -30.443   2.735
  975   3HG1  VAL  11          3HG1      VAL  11 -14.984 -30.813   1.804
  976   1HG2  VAL  11          1HG2      VAL  11 -11.879 -33.675   2.403
  977   2HG2  VAL  11          2HG2      VAL  11 -11.459 -31.993   1.998
  978   3HG2  VAL  11          3HG2      VAL  11 -12.200 -32.372   3.572
  979    H    ALA  12           H        ALA  12 -15.598 -34.075  -0.200
  980    HA   ALA  12           HA       ALA  12 -18.042 -32.735   0.599
  981   1HB   ALA  12          1HB       ALA  12 -16.735 -32.499  -1.649
  982   2HB   ALA  12          2HB       ALA  12 -17.505 -34.047  -2.071
  983   3HB   ALA  12          3HB       ALA  12 -18.510 -32.626  -1.699
  984    H    ALA  13           H        ALA  13 -16.872 -35.607   1.417
  985    HA   ALA  13           HA       ALA  13 -19.222 -37.156   0.618
  986   1HB   ALA  13          1HB       ALA  13 -16.825 -38.237   2.101
  987   2HB   ALA  13          2HB       ALA  13 -17.917 -39.065   0.965
  988   3HB   ALA  13          3HB       ALA  13 -16.718 -37.899   0.357
  989    H    MET  14           H        MET  14 -17.590 -35.568   3.330
  990    HA   MET  14           HA       MET  14 -19.482 -36.834   5.142
  991   1HB   MET  14          1HB       MET  14 -16.965 -35.165   5.697
  992   2HB   MET  14          2HB       MET  14 -17.926 -35.965   6.924
  993   1HG   MET  14          1HG       MET  14 -16.994 -38.014   6.491
  994   2HG   MET  14          2HG       MET  14 -17.104 -37.803   4.755
  995   1HE   MET  14          1HE       MET  14 -13.317 -38.549   5.342
  996   2HE   MET  14          2HE       MET  14 -14.840 -39.296   5.882
  997   3HE   MET  14          3HE       MET  14 -14.645 -38.799   4.184
  998    H    SER  15           H        SER  15 -20.112 -35.237   7.074
  999    HA   SER  15           HA       SER  15 -21.515 -33.138   5.804
 1000   1HB   SER  15          1HB       SER  15 -21.905 -32.691   8.479
 1001   2HB   SER  15          2HB       SER  15 -22.835 -33.832   7.529
 1002    HG   SER  15           HG       SER  15 -22.136 -35.182   9.073
 1003    H    VAL  16           H        VAL  16 -21.502 -30.836   6.871
 1004    HA   VAL  16           HA       VAL  16 -18.957 -29.756   6.503
 1005    HB   VAL  16           HB       VAL  16 -21.481 -28.678   7.765
 1006   1HG1  VAL  16          1HG1      VAL  16 -20.461 -26.418   7.335
 1007   2HG1  VAL  16          2HG1      VAL  16 -19.686 -27.349   8.640
 1008   3HG1  VAL  16          3HG1      VAL  16 -18.910 -27.241   7.042
 1009   1HG2  VAL  16          1HG2      VAL  16 -20.270 -28.315   5.003
 1010   2HG2  VAL  16          2HG2      VAL  16 -21.706 -29.286   5.408
 1011   3HG2  VAL  16          3HG2      VAL  16 -21.744 -27.517   5.604
 1012    H    MET  17           H        MET  17 -20.843 -30.549   9.484
 1013    HA   MET  17           HA       MET  17 -19.053 -29.468  11.270
 1014   1HB   MET  17          1HB       MET  17 -21.206 -31.580  11.295
 1015   2HB   MET  17          2HB       MET  17 -20.114 -31.586  12.666
 1016   1HG   MET  17          1HG       MET  17 -21.452 -29.013  11.737
 1017   2HG   MET  17          2HG       MET  17 -22.271 -30.118  12.823
 1018   1HE   MET  17          1HE       MET  17 -21.602 -27.080  13.698
 1019   2HE   MET  17          2HE       MET  17 -22.510 -28.337  14.571
 1020   3HE   MET  17          3HE       MET  17 -21.185 -27.469  15.384
 1021    H    ASP  18           H        ASP  18 -19.224 -32.784   9.835
 1022    HA   ASP  18           HA       ASP  18 -17.224 -33.860  11.411
 1023   1HB   ASP  18          1HB       ASP  18 -18.953 -34.836   9.553
 1024   2HB   ASP  18          2HB       ASP  18 -17.511 -34.767   8.558
 1025    H    VAL  19           H        VAL  19 -17.234 -31.789   8.529
 1026    HA   VAL  19           HA       VAL  19 -14.538 -32.369   7.772
 1027    HB   VAL  19           HB       VAL  19 -16.629 -30.362   6.963
 1028   1HG1  VAL  19          1HG1      VAL  19 -15.042 -29.621   5.171
 1029   2HG1  VAL  19          2HG1      VAL  19 -14.564 -29.130   6.814
 1030   3HG1  VAL  19          3HG1      VAL  19 -13.747 -30.498   6.020
 1031   1HG2  VAL  19          1HG2      VAL  19 -15.216 -32.494   5.334
 1032   2HG2  VAL  19          2HG2      VAL  19 -16.745 -32.765   6.203
 1033   3HG2  VAL  19          3HG2      VAL  19 -16.667 -31.563   4.893
 1034    H    VAL  20           H        VAL  20 -16.278 -29.850   9.667
 1035    HA   VAL  20           HA       VAL  20 -14.202 -28.078  10.011
 1036    HB   VAL  20           HB       VAL  20 -16.566 -28.898  11.673
 1037   1HG1  VAL  20          1HG1      VAL  20 -15.121 -28.235  13.401
 1038   2HG1  VAL  20          2HG1      VAL  20 -14.381 -26.950  12.417
 1039   3HG1  VAL  20          3HG1      VAL  20 -16.045 -26.763  13.021
 1040   1HG2  VAL  20          1HG2      VAL  20 -16.735 -27.553   9.502
 1041   2HG2  VAL  20          2HG2      VAL  20 -17.532 -26.871  10.940
 1042   3HG2  VAL  20          3HG2      VAL  20 -15.966 -26.221  10.398
 1043    H    GLU  21           H        GLU  21 -14.948 -31.152  11.734
 1044    HA   GLU  21           HA       GLU  21 -12.974 -30.856  13.662
 1045   1HB   GLU  21          1HB       GLU  21 -14.444 -33.234  12.494
 1046   2HB   GLU  21          2HB       GLU  21 -13.173 -33.479  13.674
 1047   1HG   GLU  21          1HG       GLU  21 -14.338 -32.124  15.333
 1048   2HG   GLU  21          2HG       GLU  21 -15.508 -31.575  14.150
 1049    H    LEU  22           H        LEU  22 -12.967 -32.368  10.382
 1050    HA   LEU  22           HA       LEU  22 -10.450 -33.483  10.454
 1051   1HB   LEU  22          1HB       LEU  22 -12.269 -33.703   8.716
 1052   2HB   LEU  22          2HB       LEU  22 -11.734 -32.168   8.062
 1053    HG   LEU  22           HG       LEU  22 -10.806 -33.981   6.769
 1054   1HD1  LEU  22          1HD1      LEU  22  -9.448 -31.869   7.358
 1055   2HD1  LEU  22          2HD1      LEU  22  -8.476 -32.956   8.377
 1056   3HD1  LEU  22          3HD1      LEU  22  -8.599 -33.252   6.626
 1057   1HD2  LEU  22          1HD2      LEU  22 -10.450 -35.933   7.779
 1058   2HD2  LEU  22          2HD2      LEU  22  -8.909 -35.250   8.351
 1059   3HD2  LEU  22          3HD2      LEU  22 -10.354 -35.175   9.387
 1060    H    ILE  23           H        ILE  23 -11.296 -30.262   8.986
 1061    HA   ILE  23           HA       ILE  23  -8.713 -29.434   8.606
 1062    HB   ILE  23           HB       ILE  23 -11.342 -28.074   8.959
 1063   1HG1  ILE  23          1HG1      ILE  23 -10.712 -27.261   6.645
 1064   2HG1  ILE  23          2HG1      ILE  23  -9.309 -28.307   6.728
 1065   1HG2  ILE  23          1HG2      ILE  23 -10.187 -25.885   8.452
 1066   2HG2  ILE  23          2HG2      ILE  23  -9.987 -26.506  10.108
 1067   3HG2  ILE  23          3HG2      ILE  23  -8.664 -26.673   8.930
 1068   1HD1  ILE  23          1HD1      ILE  23 -10.680 -30.293   6.928
 1069   2HD1  ILE  23          2HD1      ILE  23 -12.148 -29.321   7.184
 1070   3HD1  ILE  23          3HD1      ILE  23 -11.351 -29.328   5.592
 1071    H    SER  24           H        SER  24 -10.747 -29.308  11.561
 1072    HA   SER  24           HA       SER  24  -9.125 -27.545  12.944
 1073   1HB   SER  24          1HB       SER  24 -11.226 -29.570  13.680
 1074   2HB   SER  24          2HB       SER  24 -10.243 -28.916  14.975
 1075    HG   SER  24           HG       SER  24 -12.346 -27.764  14.282
 1076    H    ALA  25           H        ALA  25  -9.096 -31.127  12.597
 1077    HA   ALA  25           HA       ALA  25  -7.366 -31.737  14.661
 1078   1HB   ALA  25          1HB       ALA  25  -6.772 -33.615  12.777
 1079   2HB   ALA  25          2HB       ALA  25  -8.246 -33.644  13.774
 1080   3HB   ALA  25          3HB       ALA  25  -8.301 -32.976  12.125
 1081    H    MET  26           H        MET  26  -6.600 -31.118  11.159
 1082    HA   MET  26           HA       MET  26  -3.888 -31.310  11.407
 1083   1HB   MET  26          1HB       MET  26  -5.707 -29.640   9.601
 1084   2HB   MET  26          2HB       MET  26  -3.969 -29.645   9.373
 1085   1HG   MET  26          1HG       MET  26  -4.155 -32.245   9.302
 1086   2HG   MET  26          2HG       MET  26  -5.883 -32.005   9.140
 1087   1HE   MET  26          1HE       MET  26  -6.823 -32.267   6.922
 1088   2HE   MET  26          2HE       MET  26  -5.821 -32.368   5.455
 1089   3HE   MET  26          3HE       MET  26  -5.485 -33.437   6.838
 1090    H    GLU  27           H        GLU  27  -6.010 -28.394  11.771
 1091    HA   GLU  27           HA       GLU  27  -4.136 -26.486  11.974
 1092   1HB   GLU  27          1HB       GLU  27  -6.834 -26.887  13.243
 1093   2HB   GLU  27          2HB       GLU  27  -5.863 -25.544  13.812
 1094   1HG   GLU  27          1HG       GLU  27  -5.575 -24.814  11.387
 1095   2HG   GLU  27          2HG       GLU  27  -6.703 -26.073  10.924
 1096    H    GLU  28           H        GLU  28  -5.295 -28.673  14.619
 1097    HA   GLU  28           HA       GLU  28  -3.585 -27.442  16.508
 1098   1HB   GLU  28          1HB       GLU  28  -5.821 -28.635  16.957
 1099   2HB   GLU  28          2HB       GLU  28  -4.957 -30.147  16.763
 1100   1HG   GLU  28          1HG       GLU  28  -3.296 -29.246  18.547
 1101   2HG   GLU  28          2HG       GLU  28  -4.479 -27.993  18.862
 1102    H    LYS  29           H        LYS  29  -3.602 -30.562  14.669
 1103    HA   LYS  29           HA       LYS  29  -1.417 -31.730  15.846
 1104   1HB   LYS  29          1HB       LYS  29  -2.872 -32.939  14.357
 1105   2HB   LYS  29          2HB       LYS  29  -2.464 -31.897  13.009
 1106   1HG   LYS  29          1HG       LYS  29  -1.082 -33.769  12.634
 1107   2HG   LYS  29          2HG       LYS  29   0.009 -32.652  13.429
 1108   1HD   LYS  29          1HD       LYS  29  -0.953 -33.867  15.642
 1109   2HD   LYS  29          2HD       LYS  29  -1.255 -35.166  14.505
 1110   1HE   LYS  29          1HE       LYS  29   1.211 -34.857  13.739
 1111   2HE   LYS  29          2HE       LYS  29   1.418 -33.864  15.168
 1112   1HZ   LYS  29          1HZ       LYS  29   1.016 -36.703  14.974
 1113   2HZ   LYS  29          2HZ       LYS  29   1.869 -35.843  16.069
 1114   3HZ   LYS  29          3HZ       LYS  29   0.248 -35.973  16.217
 1115    H    PHE  30           H        PHE  30  -1.350 -29.931  12.684
 1116    HA   PHE  30           HA       PHE  30   1.480 -29.724  12.828
 1117   1HB   PHE  30          1HB       PHE  30  -0.716 -28.393  11.131
 1118   2HB   PHE  30          2HB       PHE  30   0.993 -28.247  10.768
 1119    HD1  PHE  30           1HD      PHE  30   2.289 -30.378  10.241
 1120    HD2  PHE  30           2HD      PHE  30  -1.950 -30.236  10.361
 1121    HE1  PHE  30           1HE      PHE  30   2.180 -32.486   8.883
 1122    HE2  PHE  30           2HE      PHE  30  -2.060 -32.344   9.003
 1123    HZ   PHE  30           HZ       PHE  30   0.007 -33.444   8.281
 1124    H    GLY  31           H        GLY  31  -0.942 -28.118  14.516
 1125   1HA   GLY  31          1HA       GLY  31  -1.105 -26.111  15.537
 1126   2HA   GLY  31          2HA       GLY  31   0.615 -26.315  15.800
 1127    H    VAL  32           H        VAL  32  -1.387 -25.647  12.834
 1128    HA   VAL  32           HA       VAL  32   0.518 -23.548  12.156
 1129    HB   VAL  32           HB       VAL  32   0.024 -25.255  10.497
 1130   1HG1  VAL  32          1HG1      VAL  32  -2.118 -26.063  10.898
 1131   2HG1  VAL  32          2HG1      VAL  32  -2.826 -24.434  11.012
 1132   3HG1  VAL  32          3HG1      VAL  32  -2.353 -25.090   9.426
 1133   1HG2  VAL  32          1HG2      VAL  32   0.128 -23.788   8.784
 1134   2HG2  VAL  32          2HG2      VAL  32  -1.389 -22.981   9.247
 1135   3HG2  VAL  32          3HG2      VAL  32   0.131 -22.559  10.072
 1136    H    SER  33           H        SER  33  -1.031 -22.968  14.427
 1137    HA   SER  33           HA       SER  33  -2.496 -20.729  13.365
 1138   1HB   SER  33          1HB       SER  33  -3.749 -22.666  15.363
 1139   2HB   SER  33          2HB       SER  33  -4.463 -21.158  14.826
 1140    HG   SER  33           HG       SER  33  -4.240 -22.134  12.568
 1141    H    ALA  34           H        ALA  34  -0.202 -20.111  14.321
 1142    HA   ALA  34           HA       ALA  34  -0.562 -18.628  16.598
 1143   1HB   ALA  34          1HB       ALA  34   0.252 -21.461  17.113
 1144   2HB   ALA  34          2HB       ALA  34   1.090 -20.190  18.035
 1145   3HB   ALA  34          3HB       ALA  34  -0.681 -20.338  18.130
 1146    H    ALA  35           H        ALA  35   0.518 -17.290  14.992
 1147    HA   ALA  35           HA       ALA  35   3.413 -17.665  15.116
 1148   1HB   ALA  35          1HB       ALA  35   1.821 -18.157  12.810
 1149   2HB   ALA  35          2HB       ALA  35   2.658 -16.610  12.537
 1150   3HB   ALA  35          3HB       ALA  35   3.596 -18.074  12.916
 1151    H    ALA  36           H        ALA  36   2.728 -16.035  16.901
 1152    HA   ALA  36           HA       ALA  36   2.576 -13.955  17.650
 1153   1HB   ALA  36          1HB       ALA  36   4.645 -14.078  15.781
 1154   2HB   ALA  36          2HB       ALA  36   3.746 -12.612  15.320
 1155   3HB   ALA  36          3HB       ALA  36   4.382 -12.784  16.974
 1156    H    ALA  37           H        ALA  37   1.925 -11.510  16.875
 1157    HA   ALA  37           HA       ALA  37  -0.255 -11.741  14.940
 1158   1HB   ALA  37          1HB       ALA  37  -1.833 -10.740  16.457
 1159   2HB   ALA  37          2HB       ALA  37  -1.097 -12.124  17.301
 1160   3HB   ALA  37          3HB       ALA  37  -0.571 -10.467  17.682
 1161    H    VAL  38           H        VAL  38   1.218 -10.586  13.524
 1162    HA   VAL  38           HA       VAL  38   2.653  -8.374  14.044
 1163    HB   VAL  38           HB       VAL  38   0.941  -9.022  11.641
 1164   1HG1  VAL  38          1HG1      VAL  38   3.314  -7.151  11.620
 1165   2HG1  VAL  38          2HG1      VAL  38   2.065  -7.389  10.375
 1166   3HG1  VAL  38          3HG1      VAL  38   1.658  -6.562  11.898
 1167   1HG2  VAL  38          1HG2      VAL  38   3.864  -9.521  12.289
 1168   2HG2  VAL  38          2HG2      VAL  38   2.578 -10.736  12.090
 1169   3HG2  VAL  38          3HG2      VAL  38   3.125  -9.782  10.690
 1170    H    ALA  39           H        ALA  39  -0.815  -8.293  12.938
 1171    HA   ALA  39           HA       ALA  39  -1.608  -6.436  14.850
 1172   1HB   ALA  39          1HB       ALA  39  -0.670  -4.541  14.057
 1173   2HB   ALA  39          2HB       ALA  39  -0.203  -5.319  12.525
 1174   3HB   ALA  39          3HB       ALA  39  -1.844  -4.657  12.724
 1175    H    VAL  40           H        VAL  40  -3.818  -5.411  14.127
 1176    HA   VAL  40           HA       VAL  40  -5.100  -6.900  12.010
 1177    HB   VAL  40           HB       VAL  40  -5.815  -7.228  14.925
 1178   1HG1  VAL  40          1HG1      VAL  40  -7.934  -6.973  14.032
 1179   2HG1  VAL  40          2HG1      VAL  40  -7.465  -7.633  12.446
 1180   3HG1  VAL  40          3HG1      VAL  40  -7.682  -8.724  13.836
 1181   1HG2  VAL  40          1HG2      VAL  40  -4.935  -9.128  12.739
 1182   2HG2  VAL  40          2HG2      VAL  40  -4.167  -8.816  14.315
 1183   3HG2  VAL  40          3HG2      VAL  40  -5.719  -9.684  14.237
 1184    H    ALA  41           H        ALA  41  -5.864  -4.932  14.975
 1185    HA   ALA  41           HA       ALA  41  -7.540  -3.252  13.263
 1186   1HB   ALA  41          1HB       ALA  41  -8.926  -3.636  15.012
 1187   2HB   ALA  41          2HB       ALA  41  -7.597  -4.184  16.061
 1188   3HB   ALA  41          3HB       ALA  41  -7.928  -2.445  15.879
 1189    H    ALA  42           H        ALA  42  -5.199  -2.914  16.032
 1190    HA   ALA  42           HA       ALA  42  -3.641  -1.401  16.452
 1191   1HB   ALA  42          1HB       ALA  42  -3.279  -2.028  13.824
 1192   2HB   ALA  42          2HB       ALA  42  -3.540  -0.272  13.703
 1193   3HB   ALA  42          3HB       ALA  42  -2.232  -0.909  14.728
 1194    H    GLY  43           H        GLY  43  -5.120  -0.220  17.797
 1195   1HA   GLY  43          1HA       GLY  43  -5.369   2.496  17.163
 1196   2HA   GLY  43          2HA       GLY  43  -6.905   1.724  16.825
 1197    HA   PRO  44           HA       PRO  44  -6.116   1.055  21.445
 1198   1HB   PRO  44          1HB       PRO  44  -3.811   1.952  22.607
 1199   2HB   PRO  44          2HB       PRO  44  -4.023   0.306  22.044
 1200   1HG   PRO  44          1HG       PRO  44  -2.471   2.500  20.813
 1201   2HG   PRO  44          2HG       PRO  44  -2.358   0.777  20.518
 1202   1HD   PRO  44          1HD       PRO  44  -3.623   2.726  18.837
 1203   2HD   PRO  44          2HD       PRO  44  -3.610   0.989  18.602
 1204    H    VAL  45           H        VAL  45  -6.577   2.252  23.428
 1205    HA   VAL  45           HA       VAL  45  -6.922   5.078  22.701
 1206    HB   VAL  45           HB       VAL  45  -8.545   3.238  24.464
 1207   1HG1  VAL  45          1HG1      VAL  45  -9.177   6.147  23.926
 1208   2HG1  VAL  45          2HG1      VAL  45  -9.901   5.051  25.127
 1209   3HG1  VAL  45          3HG1      VAL  45  -8.231   5.628  25.342
 1210   1HG2  VAL  45          1HG2      VAL  45  -9.327   4.771  21.962
 1211   2HG2  VAL  45          2HG2      VAL  45  -8.890   3.046  22.004
 1212   3HG2  VAL  45          3HG2      VAL  45 -10.333   3.620  22.875
 1213    H    GLU  46           H        GLU  46  -5.262   6.222  23.582
 1214    HA   GLU  46           HA       GLU  46  -4.923   5.951  26.427
 1215   1HB   GLU  46          1HB       GLU  46  -3.063   4.780  24.594
 1216   2HB   GLU  46          2HB       GLU  46  -2.278   6.194  25.268
 1217   1HG   GLU  46          1HG       GLU  46  -3.695   4.755  27.375
 1218   2HG   GLU  46          2HG       GLU  46  -2.640   3.653  26.512
 1219    H    ALA  47           H        ALA  47  -3.218   7.761  27.164
 1220    HA   ALA  47           HA       ALA  47  -4.260  10.204  26.586
 1221   1HB   ALA  47          1HB       ALA  47  -1.543  10.659  27.161
 1222   2HB   ALA  47          2HB       ALA  47  -2.880  10.544  28.331
 1223   3HB   ALA  47          3HB       ALA  47  -1.921   9.099  27.929
 1224    H    ALA  48           H        ALA  48  -2.962  12.118  25.544
 1225    HA   ALA  48           HA       ALA  48  -1.992  13.056  23.776
 1226   1HB   ALA  48          1HB       ALA  48  -0.383  10.962  24.111
 1227   2HB   ALA  48          2HB       ALA  48  -1.132  10.434  22.586
 1228   3HB   ALA  48          3HB       ALA  48  -0.267  11.987  22.661
 1229    H    GLU  49           H        GLU  49  -4.609  12.958  23.674
 1230    HA   GLU  49           HA       GLU  49  -5.429  11.498  21.332
 1231   1HB   GLU  49          1HB       GLU  49  -6.883  13.131  23.436
 1232   2HB   GLU  49          2HB       GLU  49  -7.695  12.648  21.960
 1233   1HG   GLU  49          1HG       GLU  49  -7.192  10.260  22.435
 1234   2HG   GLU  49          2HG       GLU  49  -6.308  10.715  23.878
 1235    H    GLU  50           H        GLU  50  -6.615  12.619  19.539
 1236    HA   GLU  50           HA       GLU  50  -5.230  15.073  18.944
 1237   1HB   GLU  50          1HB       GLU  50  -6.455  12.875  17.413
 1238   2HB   GLU  50          2HB       GLU  50  -6.872  14.447  16.759
 1239   1HG   GLU  50          1HG       GLU  50  -3.994  13.827  17.496
 1240   2HG   GLU  50          2HG       GLU  50  -4.648  13.263  15.971
 1241    H    LYS  51           H        LYS  51  -6.628  16.787  17.657
 1242    HA   LYS  51           HA       LYS  51  -9.272  16.990  18.902
 1243   1HB   LYS  51          1HB       LYS  51  -7.667  18.327  20.221
 1244   2HB   LYS  51          2HB       LYS  51  -7.212  19.214  18.780
 1245   1HG   LYS  51          1HG       LYS  51  -9.320  20.285  18.605
 1246   2HG   LYS  51          2HG       LYS  51 -10.135  19.063  19.561
 1247   1HD   LYS  51          1HD       LYS  51  -8.970  19.836  21.607
 1248   2HD   LYS  51          2HD       LYS  51  -8.048  20.998  20.673
 1249   1HE   LYS  51          1HE       LYS  51  -9.889  22.202  21.691
 1250   2HE   LYS  51          2HE       LYS  51 -10.233  22.092  19.977
 1251   1HZ   LYS  51          1HZ       LYS  51 -11.875  21.299  21.940
 1252   2HZ   LYS  51          2HZ       LYS  51 -11.996  20.838  20.378
 1253   3HZ   LYS  51          3HZ       LYS  51 -11.232  19.878  21.456
 1254    H    THR  52           H        THR  52  -9.745  16.019  16.698
 1255    HA   THR  52           HA       THR  52  -9.992  18.227  14.771
 1256    HB   THR  52           HB       THR  52  -9.558  16.446  12.994
 1257    HG1  THR  52           1HG      THR  52 -10.015  14.626  14.425
 1258   1HG2  THR  52          1HG2      THR  52  -7.656  17.915  13.815
 1259   2HG2  THR  52          2HG2      THR  52  -7.307  16.690  15.058
 1260   3HG2  THR  52          3HG2      THR  52  -7.121  16.287  13.335
 1261    H    GLU  53           H        GLU  53 -11.874  17.423  16.813
 1262    HA   GLU  53           HA       GLU  53 -13.932  16.394  15.023
 1263   1HB   GLU  53          1HB       GLU  53 -13.493  15.744  17.966
 1264   2HB   GLU  53          2HB       GLU  53 -14.994  15.396  17.131
 1265   1HG   GLU  53          1HG       GLU  53 -13.772  13.987  15.481
 1266   2HG   GLU  53          2HG       GLU  53 -12.250  14.366  16.264
 1267    H    PHE  54           H        PHE  54 -14.414  18.660  14.527
 1268    HA   PHE  54           HA       PHE  54 -15.541  20.129  16.794
 1269   1HB   PHE  54          1HB       PHE  54 -14.469  20.791  14.003
 1270   2HB   PHE  54          2HB       PHE  54 -15.463  21.958  14.852
 1271    HD1  PHE  54           1HD      PHE  54 -12.334  19.981  15.175
 1272    HD2  PHE  54           2HD      PHE  54 -14.508  23.405  16.422
 1273    HE1  PHE  54           1HE      PHE  54 -10.305  20.828  16.387
 1274    HE2  PHE  54           2HE      PHE  54 -12.480  24.252  17.633
 1275    HZ   PHE  54           HZ       PHE  54 -10.402  22.954  17.601
 1276    H    ASP  55           H        ASP  55 -17.674  20.967  16.712
 1277    HA   ASP  55           HA       ASP  55 -19.277  19.709  14.632
 1278   1HB   ASP  55          1HB       ASP  55 -20.039  20.710  17.416
 1279   2HB   ASP  55          2HB       ASP  55 -21.186  20.056  16.263
 1280    H    VAL  56           H        VAL  56 -20.467  21.087  13.260
 1281    HA   VAL  56           HA       VAL  56 -20.340  23.947  13.911
 1282    HB   VAL  56           HB       VAL  56 -20.621  22.540  11.248
 1283   1HG1  VAL  56          1HG1      VAL  56 -20.287  25.491  11.891
 1284   2HG1  VAL  56          2HG1      VAL  56 -20.293  24.771  10.262
 1285   3HG1  VAL  56          3HG1      VAL  56 -21.760  24.710  11.268
 1286   1HG2  VAL  56          1HG2      VAL  56 -18.268  24.064  11.290
 1287   2HG2  VAL  56          2HG2      VAL  56 -18.302  23.224  12.859
 1288   3HG2  VAL  56          3HG2      VAL  56 -18.403  22.290  11.346
 1289    H    ILE  57           H        ILE  57 -22.201  24.711  14.762
 1290    HA   ILE  57           HA       ILE  57 -24.686  23.438  13.860
 1291    HB   ILE  57           HB       ILE  57 -23.903  24.809  16.421
 1292   1HG1  ILE  57          1HG1      ILE  57 -25.287  22.155  16.153
 1293   2HG1  ILE  57          2HG1      ILE  57 -23.564  22.266  15.852
 1294   1HG2  ILE  57          1HG2      ILE  57 -26.284  24.505  17.125
 1295   2HG2  ILE  57          2HG2      ILE  57 -26.032  25.759  15.888
 1296   3HG2  ILE  57          3HG2      ILE  57 -26.690  24.171  15.424
 1297   1HD1  ILE  57          1HD1      ILE  57 -23.204  23.270  18.088
 1298   2HD1  ILE  57          2HD1      ILE  57 -24.957  23.230  18.394
 1299   3HD1  ILE  57          3HD1      ILE  57 -24.048  21.709  18.230
 1300    H    LEU  58           H        LEU  58 -26.460  24.755  13.203
 1301    HA   LEU  58           HA       LEU  58 -25.614  27.456  12.435
 1302   1HB   LEU  58          1HB       LEU  58 -26.091  26.235  10.506
 1303   2HB   LEU  58          2HB       LEU  58 -27.487  25.452  11.219
 1304    HG   LEU  58           HG       LEU  58 -27.521  28.428  10.825
 1305   1HD1  LEU  58          1HD1      LEU  58 -26.746  27.621   8.682
 1306   2HD1  LEU  58          2HD1      LEU  58 -28.023  26.381   8.647
 1307   3HD1  LEU  58          3HD1      LEU  58 -28.454  28.106   8.557
 1308   1HD2  LEU  58          1HD2      LEU  58 -29.450  26.270  11.382
 1309   2HD2  LEU  58          2HD2      LEU  58 -29.492  27.999  11.807
 1310   3HD2  LEU  58          3HD2      LEU  58 -29.987  27.469  10.181
 1311    H    LYS  59           H        LYS  59 -26.437  29.121  13.574
 1312    HA   LYS  59           HA       LYS  59 -28.657  28.521  15.358
 1313   1HB   LYS  59          1HB       LYS  59 -26.682  30.817  15.245
 1314   2HB   LYS  59          2HB       LYS  59 -28.006  30.719  16.388
 1315   1HG   LYS  59          1HG       LYS  59 -27.047  28.351  16.984
 1316   2HG   LYS  59          2HG       LYS  59 -25.601  28.876  16.145
 1317   1HD   LYS  59          1HD       LYS  59 -26.895  30.418  18.443
 1318   2HD   LYS  59          2HD       LYS  59 -25.558  29.304  18.643
 1319   1HE   LYS  59          1HE       LYS  59 -24.422  30.795  16.741
 1320   2HE   LYS  59          2HE       LYS  59 -25.591  31.994  17.258
 1321   1HZ   LYS  59          1HZ       LYS  59 -23.513  30.716  18.876
 1322   2HZ   LYS  59          2HZ       LYS  59 -23.718  32.307  18.571
 1323   3HZ   LYS  59          3HZ       LYS  59 -24.756  31.525  19.560
 1324    H    ALA  60           H        ALA  60 -27.648  31.174  13.081
 1325    HA   ALA  60           HA       ALA  60 -30.472  31.418  12.348
 1326   1HB   ALA  60          1HB       ALA  60 -28.684  33.809  12.901
 1327   2HB   ALA  60          2HB       ALA  60 -30.445  33.786  12.643
 1328   3HB   ALA  60          3HB       ALA  60 -29.755  33.106  14.136
 1329    H    ALA  61           H        ALA  61 -30.744  31.463  10.162
 1330    HA   ALA  61           HA       ALA  61 -28.485  31.229   8.481
 1331   1HB   ALA  61          1HB       ALA  61 -30.150  31.131   6.701
 1332   2HB   ALA  61          2HB       ALA  61 -30.721  30.180   8.093
 1333   3HB   ALA  61          3HB       ALA  61 -31.394  31.799   7.785
 1334    H    GLY  62           H        GLY  62 -30.360  33.920   9.757
 1335   1HA   GLY  62          1HA       GLY  62 -29.879  36.136   9.656
 1336   2HA   GLY  62          2HA       GLY  62 -28.544  35.806   8.570
 1337    H    ALA  63           H        ALA  63 -29.207  37.652   7.253
 1338    HA   ALA  63           HA       ALA  63 -31.790  37.395   5.939
 1339   1HB   ALA  63          1HB       ALA  63 -29.653  39.565   5.889
 1340   2HB   ALA  63          2HB       ALA  63 -31.237  39.662   5.082
 1341   3HB   ALA  63          3HB       ALA  63 -31.147  39.577   6.858
 1342    H    ASN  64           H        ASN  64 -29.948  35.294   5.379
 1343    HA   ASN  64           HA       ASN  64 -29.733  35.718   2.556
 1344   1HB   ASN  64          1HB       ASN  64 -27.471  36.352   3.835
 1345   2HB   ASN  64          2HB       ASN  64 -27.270  34.615   3.950
 1346   1HD2  ASN  64          1HD2      ASN  64 -25.748  36.634   2.480
 1347   2HD2  ASN  64          2HD2      ASN  64 -25.735  36.157   0.815
 1348    H    LYS  65           H        LYS  65 -31.590  34.100   3.589
 1349    HA   LYS  65           HA       LYS  65 -30.769  31.582   4.484
 1350   1HB   LYS  65          1HB       LYS  65 -33.130  32.915   4.347
 1351   2HB   LYS  65          2HB       LYS  65 -33.336  31.800   3.011
 1352   1HG   LYS  65          1HG       LYS  65 -32.614  29.917   4.594
 1353   2HG   LYS  65          2HG       LYS  65 -32.676  31.081   5.903
 1354   1HD   LYS  65          1HD       LYS  65 -35.041  30.498   4.060
 1355   2HD   LYS  65          2HD       LYS  65 -34.793  29.689   5.595
 1356   1HE   LYS  65          1HE       LYS  65 -35.960  31.407   6.532
 1357   2HE   LYS  65          2HE       LYS  65 -34.518  32.375   6.297
 1358   1HZ   LYS  65          1HZ       LYS  65 -36.238  33.508   5.252
 1359   2HZ   LYS  65          2HZ       LYS  65 -35.424  32.815   4.017
 1360   3HZ   LYS  65          3HZ       LYS  65 -36.839  32.175   4.524
 1361    H    VAL  66           H        VAL  66 -30.884  33.072   1.299
 1362    HA   VAL  66           HA       VAL  66 -31.128  30.719  -0.212
 1363    HB   VAL  66           HB       VAL  66 -30.005  33.463  -0.772
 1364   1HG1  VAL  66          1HG1      VAL  66 -28.883  32.337  -2.428
 1365   2HG1  VAL  66          2HG1      VAL  66 -30.078  31.020  -2.500
 1366   3HG1  VAL  66          3HG1      VAL  66 -30.444  32.596  -3.244
 1367   1HG2  VAL  66          1HG2      VAL  66 -32.083  33.809  -1.984
 1368   2HG2  VAL  66          2HG2      VAL  66 -32.583  32.130  -1.666
 1369   3HG2  VAL  66          3HG2      VAL  66 -32.439  33.286  -0.320
 1370    H    ALA  67           H        ALA  67 -28.192  32.746   0.514
 1371    HA   ALA  67           HA       ALA  67 -26.375  30.970  -0.581
 1372   1HB   ALA  67          1HB       ALA  67 -25.911  33.326   0.002
 1373   2HB   ALA  67          2HB       ALA  67 -26.032  32.923   1.731
 1374   3HB   ALA  67          3HB       ALA  67 -24.721  32.232   0.746
 1375    H    VAL  68           H        VAL  68 -27.823  31.157   2.709
 1376    HA   VAL  68           HA       VAL  68 -26.154  29.329   3.951
 1377    HB   VAL  68           HB       VAL  68 -29.032  30.127   4.366
 1378   1HG1  VAL  68          1HG1      VAL  68 -28.842  27.892   5.270
 1379   2HG1  VAL  68          2HG1      VAL  68 -27.322  28.310   6.096
 1380   3HG1  VAL  68          3HG1      VAL  68 -28.852  29.059   6.615
 1381   1HG2  VAL  68          1HG2      VAL  68 -28.238  31.798   5.640
 1382   2HG2  VAL  68          2HG2      VAL  68 -27.027  30.753   6.420
 1383   3HG2  VAL  68          3HG2      VAL  68 -26.680  31.488   4.837
 1384    H    ILE  69           H        ILE  69 -29.388  28.771   2.380
 1385    HA   ILE  69           HA       ILE  69 -29.526  26.079   2.786
 1386    HB   ILE  69           HB       ILE  69 -30.558  27.905   0.647
 1387   1HG1  ILE  69          1HG1      ILE  69 -32.108  26.239   2.629
 1388   2HG1  ILE  69          2HG1      ILE  69 -31.414  27.783   3.081
 1389   1HG2  ILE  69          1HG2      ILE  69 -31.975  25.988  -0.146
 1390   2HG2  ILE  69          2HG2      ILE  69 -30.252  25.886  -0.581
 1391   3HG2  ILE  69          3HG2      ILE  69 -30.892  24.899   0.754
 1392   1HD1  ILE  69          1HD1      ILE  69 -33.659  28.248   2.361
 1393   2HD1  ILE  69          2HD1      ILE  69 -32.602  28.790   1.035
 1394   3HD1  ILE  69          3HD1      ILE  69 -33.473  27.243   0.903
 1395    H    LYS  70           H        LYS  70 -27.659  27.899   0.327
 1396    HA   LYS  70           HA       LYS  70 -26.961  25.652  -1.209
 1397   1HB   LYS  70          1HB       LYS  70 -25.829  28.434  -0.904
 1398   2HB   LYS  70          2HB       LYS  70 -25.066  27.247  -1.943
 1399   1HG   LYS  70          1HG       LYS  70 -27.347  26.908  -3.067
 1400   2HG   LYS  70          2HG       LYS  70 -27.932  28.277  -2.144
 1401   1HD   LYS  70          1HD       LYS  70 -25.516  29.201  -3.271
 1402   2HD   LYS  70          2HD       LYS  70 -26.235  28.240  -4.547
 1403   1HE   LYS  70          1HE       LYS  70 -28.406  29.516  -4.213
 1404   2HE   LYS  70          2HE       LYS  70 -27.584  30.536  -3.049
 1405   1HZ   LYS  70          1HZ       LYS  70 -26.708  30.192  -5.833
 1406   2HZ   LYS  70          2HZ       LYS  70 -27.608  31.445  -5.297
 1407   3HZ   LYS  70          3HZ       LYS  70 -26.086  31.237  -4.743
 1408    H    ALA  71           H        ALA  71 -25.248  27.425   1.453
 1409    HA   ALA  71           HA       ALA  71 -22.978  25.848   1.478
 1410   1HB   ALA  71          1HB       ALA  71 -24.372  27.196   3.826
 1411   2HB   ALA  71          2HB       ALA  71 -22.650  26.758   3.721
 1412   3HB   ALA  71          3HB       ALA  71 -23.313  28.023   2.659
 1413    H    VAL  72           H        VAL  72 -26.195  25.392   3.030
 1414    HA   VAL  72           HA       VAL  72 -25.478  23.252   4.657
 1415    HB   VAL  72           HB       VAL  72 -28.098  24.009   3.353
 1416   1HG1  VAL  72          1HG1      VAL  72 -29.154  22.645   5.151
 1417   2HG1  VAL  72          2HG1      VAL  72 -28.215  21.676   3.990
 1418   3HG1  VAL  72          3HG1      VAL  72 -27.541  22.041   5.597
 1419   1HG2  VAL  72          1HG2      VAL  72 -28.394  25.514   4.995
 1420   2HG2  VAL  72          2HG2      VAL  72 -27.756  24.417   6.243
 1421   3HG2  VAL  72          3HG2      VAL  72 -26.637  25.379   5.247
 1422    H    ARG  73           H        ARG  73 -27.559  22.924   1.707
 1423    HA   ARG  73           HA       ARG  73 -27.232  20.268   1.466
 1424   1HB   ARG  73          1HB       ARG  73 -27.883  20.576  -0.941
 1425   2HB   ARG  73          2HB       ARG  73 -28.866  21.545   0.139
 1426   1HG   ARG  73          1HG       ARG  73 -28.324  23.291  -1.227
 1427   2HG   ARG  73          2HG       ARG  73 -26.786  23.291  -0.386
 1428   1HD   ARG  73          1HD       ARG  73 -25.691  22.068  -2.115
 1429   2HD   ARG  73          2HD       ARG  73 -27.197  21.462  -2.775
 1430    HE   ARG  73           HE       ARG  73 -25.975  24.067  -3.320
 1431   1HH1  ARG  73          2HH2      ARG  73 -28.987  22.248  -3.322
 1432   2HH1  ARG  73          1HH2      ARG  73 -29.745  23.259  -4.507
 1433   1HH2  ARG  73          2HH1      ARG  73 -26.973  25.399  -4.886
 1434   2HH2  ARG  73          1HH1      ARG  73 -28.594  25.067  -5.398
 1435    H    GLY  74           H        GLY  74 -24.974  22.855   0.621
 1436   1HA   GLY  74          1HA       GLY  74 -23.406  21.398  -1.257
 1437   2HA   GLY  74          2HA       GLY  74 -22.981  22.887  -0.437
 1438    H    ALA  75           H        ALA  75 -23.405  21.815   2.310
 1439    HA   ALA  75           HA       ALA  75 -20.799  20.584   2.525
 1440   1HB   ALA  75          1HB       ALA  75 -22.803  21.600   4.581
 1441   2HB   ALA  75          2HB       ALA  75 -21.171  20.995   4.958
 1442   3HB   ALA  75          3HB       ALA  75 -21.370  22.465   3.975
 1443    H    THR  76           H        THR  76 -24.175  19.684   2.469
 1444    HA   THR  76           HA       THR  76 -23.463  17.047   3.577
 1445    HB   THR  76           HB       THR  76 -25.841  16.963   4.329
 1446    HG1  THR  76           1HG      THR  76 -25.937  19.759   3.547
 1447   1HG2  THR  76          1HG2      THR  76 -24.286  18.064   5.929
 1448   2HG2  THR  76          2HG2      THR  76 -24.468  19.604   5.056
 1449   3HG2  THR  76          3HG2      THR  76 -25.854  18.905   5.926
 1450    H    GLY  77           H        GLY  77 -26.199  18.349   1.598
 1451   1HA   GLY  77          1HA       GLY  77 -26.137  17.809  -0.807
 1452   2HA   GLY  77          2HA       GLY  77 -25.590  16.207  -0.353
 1453    H    LEU  78           H        LEU  78 -27.858  17.696   1.856
 1454    HA   LEU  78           HA       LEU  78 -29.777  15.673   1.341
 1455   1HB   LEU  78          1HB       LEU  78 -29.802  18.139   3.081
 1456   2HB   LEU  78          2HB       LEU  78 -31.111  16.976   3.024
 1457    HG   LEU  78           HG       LEU  78 -28.297  16.120   3.691
 1458   1HD1  LEU  78          1HD1      LEU  78 -28.797  16.390   6.062
 1459   2HD1  LEU  78          2HD1      LEU  78 -28.863  17.954   5.215
 1460   3HD1  LEU  78          3HD1      LEU  78 -30.370  17.120   5.663
 1461   1HD2  LEU  78          1HD2      LEU  78 -31.030  14.953   4.281
 1462   2HD2  LEU  78          2HD2      LEU  78 -29.812  14.326   3.144
 1463   3HD2  LEU  78          3HD2      LEU  78 -29.488  14.308   4.894
 1464    H    GLY  79           H        GLY  79 -32.019  16.001   0.655
 1465   1HA   GLY  79          1HA       GLY  79 -32.274  17.309  -1.762
 1466   2HA   GLY  79          2HA       GLY  79 -33.597  16.802  -0.731
 1467    H    LEU  80           H        LEU  80 -33.171  19.293  -2.439
 1468    HA   LEU  80           HA       LEU  80 -32.601  21.548  -1.099
 1469   1HB   LEU  80          1HB       LEU  80 -33.534  21.090  -3.483
 1470   2HB   LEU  80          2HB       LEU  80 -35.099  21.384  -2.752
 1471    HG   LEU  80           HG       LEU  80 -34.237  23.623  -1.978
 1472   1HD1  LEU  80          1HD1      LEU  80 -31.981  23.736  -1.967
 1473   2HD1  LEU  80          2HD1      LEU  80 -31.803  22.607  -3.332
 1474   3HD1  LEU  80          3HD1      LEU  80 -32.227  24.309  -3.634
 1475   1HD2  LEU  80          1HD2      LEU  80 -34.516  24.699  -4.149
 1476   2HD2  LEU  80          2HD2      LEU  80 -34.256  23.141  -4.970
 1477   3HD2  LEU  80          3HD2      LEU  80 -35.687  23.375  -3.937
 1478    H    LYS  81           H        LYS  81 -35.703  19.692  -0.896
 1479    HA   LYS  81           HA       LYS  81 -36.986  21.459   0.821
 1480   1HB   LYS  81          1HB       LYS  81 -38.074  19.652  -0.476
 1481   2HB   LYS  81          2HB       LYS  81 -37.331  18.456   0.567
 1482   1HG   LYS  81          1HG       LYS  81 -38.461  19.558   2.553
 1483   2HG   LYS  81          2HG       LYS  81 -39.281  20.638   1.443
 1484   1HD   LYS  81          1HD       LYS  81 -40.889  18.957   1.674
 1485   2HD   LYS  81          2HD       LYS  81 -40.046  18.402   0.241
 1486   1HE   LYS  81          1HE       LYS  81 -38.664  16.863   1.605
 1487   2HE   LYS  81          2HE       LYS  81 -39.390  17.473   3.078
 1488   1HZ   LYS  81          1HZ       LYS  81 -40.802  16.067   0.919
 1489   2HZ   LYS  81          2HZ       LYS  81 -40.463  15.474   2.402
 1490   3HZ   LYS  81          3HZ       LYS  81 -41.529  16.700   2.236
 1491    H    GLU  82           H        GLU  82 -35.359  18.318   1.676
 1492    HA   GLU  82           HA       GLU  82 -35.549  18.450   4.318
 1493   1HB   GLU  82          1HB       GLU  82 -33.276  17.501   2.552
 1494   2HB   GLU  82          2HB       GLU  82 -33.159  17.352   4.294
 1495   1HG   GLU  82          1HG       GLU  82 -35.689  16.388   2.959
 1496   2HG   GLU  82          2HG       GLU  82 -34.245  15.410   2.786
 1497    H    ALA  83           H        ALA  83 -33.049  20.140   2.318
 1498    HA   ALA  83           HA       ALA  83 -31.604  21.173   4.472
 1499   1HB   ALA  83          1HB       ALA  83 -30.809  21.011   2.122
 1500   2HB   ALA  83          2HB       ALA  83 -31.967  22.282   1.659
 1501   3HB   ALA  83          3HB       ALA  83 -30.634  22.657   2.777
 1502    H    LYS  84           H        LYS  84 -34.373  22.479   2.548
 1503    HA   LYS  84           HA       LYS  84 -34.425  24.996   3.695
 1504   1HB   LYS  84          1HB       LYS  84 -35.653  24.460   1.684
 1505   2HB   LYS  84          2HB       LYS  84 -36.641  23.288   2.531
 1506   1HG   LYS  84          1HG       LYS  84 -37.697  25.018   3.877
 1507   2HG   LYS  84          2HG       LYS  84 -36.548  26.227   3.339
 1508   1HD   LYS  84          1HD       LYS  84 -37.448  26.236   1.096
 1509   2HD   LYS  84          2HD       LYS  84 -38.361  24.766   1.375
 1510   1HE   LYS  84          1HE       LYS  84 -39.938  26.591   1.505
 1511   2HE   LYS  84          2HE       LYS  84 -39.704  26.017   3.144
 1512   1HZ   LYS  84          1HZ       LYS  84 -38.185  28.259   2.014
 1513   2HZ   LYS  84          2HZ       LYS  84 -39.574  28.452   2.851
 1514   3HZ   LYS  84          3HZ       LYS  84 -38.263  27.807   3.581
 1515    H    ASP  85           H        ASP  85 -36.259  22.006   4.642
 1516    HA   ASP  85           HA       ASP  85 -37.582  23.107   6.744
 1517   1HB   ASP  85          1HB       ASP  85 -36.417  20.291   6.512
 1518   2HB   ASP  85          2HB       ASP  85 -37.662  20.757   7.654
 1519    H    LEU  86           H        LEU  86 -34.336  21.479   6.610
 1520    HA   LEU  86           HA       LEU  86 -33.729  21.399   9.264
 1521   1HB   LEU  86          1HB       LEU  86 -32.416  20.398   7.465
 1522   2HB   LEU  86          2HB       LEU  86 -31.897  21.985   6.934
 1523    HG   LEU  86           HG       LEU  86 -31.327  21.244   9.767
 1524   1HD1  LEU  86          1HD1      LEU  86 -29.139  20.182   8.861
 1525   2HD1  LEU  86          2HD1      LEU  86 -30.622  19.200   8.932
 1526   3HD1  LEU  86          3HD1      LEU  86 -30.089  19.896   7.383
 1527   1HD2  LEU  86          1HD2      LEU  86 -29.199  22.452   9.225
 1528   2HD2  LEU  86          2HD2      LEU  86 -29.867  22.786   7.610
 1529   3HD2  LEU  86          3HD2      LEU  86 -30.677  23.430   9.058
 1530    H    VAL  87           H        VAL  87 -32.932  24.116   6.979
 1531    HA   VAL  87           HA       VAL  87 -31.864  25.753   8.958
 1532    HB   VAL  87           HB       VAL  87 -33.099  26.311   6.260
 1533   1HG1  VAL  87          1HG1      VAL  87 -31.782  28.196   8.220
 1534   2HG1  VAL  87          2HG1      VAL  87 -31.764  28.504   6.467
 1535   3HG1  VAL  87          3HG1      VAL  87 -33.314  28.390   7.335
 1536   1HG2  VAL  87          1HG2      VAL  87 -31.076  24.951   6.198
 1537   2HG2  VAL  87          2HG2      VAL  87 -30.741  26.580   5.563
 1538   3HG2  VAL  87          3HG2      VAL  87 -30.217  26.140   7.206
 1539    H    GLU  88           H        GLU  88 -35.216  25.274   7.769
 1540    HA   GLU  88           HA       GLU  88 -36.209  27.547   9.082
 1541   1HB   GLU  88          1HB       GLU  88 -37.479  25.091   7.834
 1542   2HB   GLU  88          2HB       GLU  88 -38.462  26.270   8.678
 1543   1HG   GLU  88          1HG       GLU  88 -37.512  28.078   7.193
 1544   2HG   GLU  88          2HG       GLU  88 -36.613  26.856   6.317
 1545    H    SER  89           H        SER  89 -35.144  24.482  10.205
 1546    HA   SER  89           HA       SER  89 -36.922  24.627  12.501
 1547   1HB   SER  89          1HB       SER  89 -36.371  22.300  12.912
 1548   2HB   SER  89          2HB       SER  89 -36.793  22.468  11.220
 1549    HG   SER  89           HG       SER  89 -34.406  21.655  12.362
 1550    H    ALA  90           H        ALA  90 -34.460  26.345  11.884
 1551    HA   ALA  90           HA       ALA  90 -32.272  25.589  13.369
 1552   1HB   ALA  90          1HB       ALA  90 -31.916  28.099  13.557
 1553   2HB   ALA  90          2HB       ALA  90 -32.193  27.493  11.907
 1554   3HB   ALA  90          3HB       ALA  90 -33.508  28.305  12.790
 1555    HA   PRO  91           HA       PRO  91 -30.912  26.439  14.611
 1556   1HB   PRO  91          1HB       PRO  91 -29.526  25.338  16.694
 1557   2HB   PRO  91          2HB       PRO  91 -29.769  27.064  16.510
 1558   1HG   PRO  91          1HG       PRO  91 -31.093  25.195  18.379
 1559   2HG   PRO  91          2HG       PRO  91 -30.998  26.943  18.457
 1560   1HD   PRO  91          1HD       PRO  91 -33.261  25.382  17.640
 1561   2HD   PRO  91          2HD       PRO  91 -33.127  27.129  17.609
 1562    H    ALA  92           H        ALA  92 -29.433  24.880  13.725
 1563    HA   ALA  92           HA       ALA  92 -30.329  22.139  14.109
 1564   1HB   ALA  92          1HB       ALA  92 -30.200  22.051  11.454
 1565   2HB   ALA  92          2HB       ALA  92 -31.702  22.523  12.283
 1566   3HB   ALA  92          3HB       ALA  92 -30.631  23.771  11.603
 1567    H    ALA  93           H        ALA  93 -28.621  20.714  14.051
 1568    HA   ALA  93           HA       ALA  93 -26.004  21.806  13.895
 1569   1HB   ALA  93          1HB       ALA  93 -25.314  19.508  14.368
 1570   2HB   ALA  93          2HB       ALA  93 -26.695  19.945  15.402
 1571   3HB   ALA  93          3HB       ALA  93 -26.945  18.911  13.975
 1572    H    LEU  94           H        LEU  94 -24.678  22.014  12.151
 1573    HA   LEU  94           HA       LEU  94 -25.714  21.135   9.604
 1574   1HB   LEU  94          1HB       LEU  94 -23.731  23.079  10.595
 1575   2HB   LEU  94          2HB       LEU  94 -23.313  22.300   9.082
 1576    HG   LEU  94           HG       LEU  94 -25.962  23.687   9.552
 1577   1HD1  LEU  94          1HD1      LEU  94 -25.073  25.620   8.386
 1578   2HD1  LEU  94          2HD1      LEU  94 -24.105  25.280   9.840
 1579   3HD1  LEU  94          3HD1      LEU  94 -23.485  24.832   8.233
 1580   1HD2  LEU  94          1HD2      LEU  94 -26.267  22.266   7.744
 1581   2HD2  LEU  94          2HD2      LEU  94 -25.791  23.796   6.968
 1582   3HD2  LEU  94          3HD2      LEU  94 -24.601  22.485   7.155
 1583    H    LYS  95           H        LYS  95 -22.738  20.652  11.622
 1584    HA   LYS  95           HA       LYS  95 -22.544  17.986  10.484
 1585   1HB   LYS  95          1HB       LYS  95 -20.070  19.701  10.525
 1586   2HB   LYS  95          2HB       LYS  95 -20.356  18.193   9.681
 1587   1HG   LYS  95          1HG       LYS  95 -22.098  19.386   8.263
 1588   2HG   LYS  95          2HG       LYS  95 -21.643  20.888   9.042
 1589   1HD   LYS  95          1HD       LYS  95 -20.274  20.966   7.152
 1590   2HD   LYS  95          2HD       LYS  95 -19.183  20.213   8.299
 1591   1HE   LYS  95          1HE       LYS  95 -19.922  17.944   7.444
 1592   2HE   LYS  95          2HE       LYS  95 -20.902  18.752   6.237
 1593   1HZ   LYS  95          1HZ       LYS  95 -18.826  18.232   5.287
 1594   2HZ   LYS  95          2HZ       LYS  95 -18.841  19.852   5.490
 1595   3HZ   LYS  95          3HZ       LYS  95 -17.985  18.909   6.512
 1596    H    GLU  96           H        GLU  96 -21.108  16.573  11.787
 1597    HA   GLU  96           HA       GLU  96 -20.551  17.686  14.406
 1598   1HB   GLU  96          1HB       GLU  96 -22.133  15.124  13.913
 1599   2HB   GLU  96          2HB       GLU  96 -21.535  15.634  15.480
 1600   1HG   GLU  96          1HG       GLU  96 -22.845  17.801  15.199
 1601   2HG   GLU  96          2HG       GLU  96 -23.536  17.138  13.731
 1602    H    GLY  97           H        GLY  97 -18.499  17.161  15.042
 1603   1HA   GLY  97          1HA       GLY  97 -16.563  16.033  15.246
 1604   2HA   GLY  97          2HA       GLY  97 -17.400  14.578  14.743
 1605    H    VAL  98           H        VAL  98 -16.688  17.741  13.087
 1606    HA   VAL  98           HA       VAL  98 -15.491  16.154  10.922
 1607    HB   VAL  98           HB       VAL  98 -16.065  18.125   9.503
 1608   1HG1  VAL  98          1HG1      VAL  98 -18.333  17.469   9.146
 1609   2HG1  VAL  98          2HG1      VAL  98 -17.457  16.021   9.700
 1610   3HG1  VAL  98          3HG1      VAL  98 -18.507  16.912  10.828
 1611   1HG2  VAL  98          1HG2      VAL  98 -17.896  18.990  11.750
 1612   2HG2  VAL  98          2HG2      VAL  98 -16.274  19.688  11.523
 1613   3HG2  VAL  98          3HG2      VAL  98 -17.500  19.849  10.242
 1614    H    SER  99           H        SER  99 -13.665  17.266   9.759
 1615    HA   SER  99           HA       SER  99 -11.715  17.942  11.571
 1616   1HB   SER  99          1HB       SER  99 -10.374  18.581   9.571
 1617   2HB   SER  99          2HB       SER  99 -11.199  17.050   9.353
 1618    HG   SER  99           HG       SER  99 -12.655  17.973   7.940
 1619    H    LYS 100           H        LYS 100 -10.701  19.963  12.132
 1620    HA   LYS 100           HA       LYS 100 -12.439  22.077  12.523
 1621   1HB   LYS 100          1HB       LYS 100 -10.392  21.605  13.838
 1622   2HB   LYS 100          2HB       LYS 100  -9.407  22.111  12.481
 1623   1HG   LYS 100          1HG       LYS 100 -11.524  24.058  13.275
 1624   2HG   LYS 100          2HG       LYS 100 -10.284  23.794  14.484
 1625   1HD   LYS 100          1HD       LYS 100  -8.528  24.225  12.700
 1626   2HD   LYS 100          2HD       LYS 100  -9.817  24.619  11.580
 1627   1HE   LYS 100          1HE       LYS 100 -10.598  26.423  13.179
 1628   2HE   LYS 100          2HE       LYS 100  -9.225  26.065  14.207
 1629   1HZ   LYS 100          1HZ       LYS 100  -8.524  27.775  12.853
 1630   2HZ   LYS 100          2HZ       LYS 100  -7.867  26.467  12.129
 1631   3HZ   LYS 100          3HZ       LYS 100  -9.204  27.163  11.500
 1632    H    ASP 101           H        ASP 101  -9.977  21.504   9.944
 1633    HA   ASP 101           HA       ASP 101 -10.021  23.960   8.810
 1634   1HB   ASP 101          1HB       ASP 101  -9.862  21.224   7.461
 1635   2HB   ASP 101          2HB       ASP 101  -9.469  22.726   6.649
 1636    H    ASP 102           H        ASP 102 -12.209  21.117   8.293
 1637    HA   ASP 102           HA       ASP 102 -13.601  22.240   6.164
 1638   1HB   ASP 102          1HB       ASP 102 -14.206  20.050   8.182
 1639   2HB   ASP 102          2HB       ASP 102 -15.411  20.513   6.997
 1640    H    ALA 103           H        ALA 103 -14.110  22.114   9.746
 1641    HA   ALA 103           HA       ALA 103 -16.684  23.145   9.815
 1642   1HB   ALA 103          1HB       ALA 103 -14.373  23.312  11.789
 1643   2HB   ALA 103          2HB       ALA 103 -16.054  23.750  12.174
 1644   3HB   ALA 103          3HB       ALA 103 -15.651  22.075  11.731
 1645    H    GLU 104           H        GLU 104 -13.462  24.800   9.905
 1646    HA   GLU 104           HA       GLU 104 -14.634  27.328  10.259
 1647   1HB   GLU 104          1HB       GLU 104 -12.230  26.519  10.832
 1648   2HB   GLU 104          2HB       GLU 104 -11.853  26.817   9.147
 1649   1HG   GLU 104          1HG       GLU 104 -12.826  29.190   9.492
 1650   2HG   GLU 104          2HG       GLU 104 -12.826  28.840  11.209
 1651    H    ALA 105           H        ALA 105 -13.986  25.270   7.487
 1652    HA   ALA 105           HA       ALA 105 -13.716  27.288   5.544
 1653   1HB   ALA 105          1HB       ALA 105 -14.175  25.409   3.973
 1654   2HB   ALA 105          2HB       ALA 105 -12.960  24.985   5.202
 1655   3HB   ALA 105          3HB       ALA 105 -14.629  24.388   5.359
 1656    H    LEU 106           H        LEU 106 -16.534  25.288   6.655
 1657    HA   LEU 106           HA       LEU 106 -18.360  26.646   4.974
 1658   1HB   LEU 106          1HB       LEU 106 -18.520  24.315   5.991
 1659   2HB   LEU 106          2HB       LEU 106 -19.003  25.102   7.479
 1660    HG   LEU 106           HG       LEU 106 -20.911  26.161   6.228
 1661   1HD1  LEU 106          1HD1      LEU 106 -20.312  26.160   3.981
 1662   2HD1  LEU 106          2HD1      LEU 106 -19.801  24.455   4.010
 1663   3HD1  LEU 106          3HD1      LEU 106 -21.531  24.867   4.079
 1664   1HD2  LEU 106          1HD2      LEU 106 -21.300  24.246   7.640
 1665   2HD2  LEU 106          2HD2      LEU 106 -22.276  24.093   6.160
 1666   3HD2  LEU 106          3HD2      LEU 106 -20.787  23.136   6.346
 1667    H    LYS 107           H        LYS 107 -17.246  27.034   8.369
 1668    HA   LYS 107           HA       LYS 107 -19.151  28.809   9.240
 1669   1HB   LYS 107          1HB       LYS 107 -17.279  27.660  10.532
 1670   2HB   LYS 107          2HB       LYS 107 -16.216  28.934   9.967
 1671   1HG   LYS 107          1HG       LYS 107 -18.361  30.417  10.878
 1672   2HG   LYS 107          2HG       LYS 107 -18.415  29.053  11.977
 1673   1HD   LYS 107          1HD       LYS 107 -16.929  30.458  13.110
 1674   2HD   LYS 107          2HD       LYS 107 -15.806  29.465  12.203
 1675   1HE   LYS 107          1HE       LYS 107 -16.381  31.488  10.378
 1676   2HE   LYS 107          2HE       LYS 107 -16.439  32.351  11.902
 1677   1HZ   LYS 107          1HZ       LYS 107 -14.213  30.640  11.031
 1678   2HZ   LYS 107          2HZ       LYS 107 -14.223  32.272  10.980
 1679   3HZ   LYS 107          3HZ       LYS 107 -14.266  31.500  12.418
 1680    H    LYS 108           H        LYS 108 -16.005  29.527   7.576
 1681    HA   LYS 108           HA       LYS 108 -16.363  32.289   7.570
 1682   1HB   LYS 108          1HB       LYS 108 -14.525  32.342   6.040
 1683   2HB   LYS 108          2HB       LYS 108 -14.220  31.073   7.208
 1684   1HG   LYS 108          1HG       LYS 108 -14.602  29.349   5.656
 1685   2HG   LYS 108          2HG       LYS 108 -15.653  30.333   4.656
 1686   1HD   LYS 108          1HD       LYS 108 -13.668  31.702   3.943
 1687   2HD   LYS 108          2HD       LYS 108 -12.628  30.682   4.916
 1688   1HE   LYS 108          1HE       LYS 108 -12.432  29.721   2.765
 1689   2HE   LYS 108          2HE       LYS 108 -13.613  28.686   3.541
 1690   1HZ   LYS 108          1HZ       LYS 108 -14.193  30.910   1.713
 1691   2HZ   LYS 108          2HZ       LYS 108 -14.400  29.318   1.413
 1692   3HZ   LYS 108          3HZ       LYS 108 -15.339  30.069   2.518
 1693    H    ALA 109           H        ALA 109 -17.599  29.699   5.463
 1694    HA   ALA 109           HA       ALA 109 -18.355  31.352   3.322
 1695   1HB   ALA 109          1HB       ALA 109 -19.466  29.426   2.519
 1696   2HB   ALA 109          2HB       ALA 109 -18.115  28.778   3.480
 1697   3HB   ALA 109          3HB       ALA 109 -19.759  28.802   4.160
 1698    H    LEU 110           H        LEU 110 -20.023  30.259   6.333
 1699    HA   LEU 110           HA       LEU 110 -22.501  31.394   5.706
 1700   1HB   LEU 110          1HB       LEU 110 -21.129  30.453   8.187
 1701   2HB   LEU 110          2HB       LEU 110 -22.606  31.383   8.340
 1702    HG   LEU 110           HG       LEU 110 -22.666  28.767   8.268
 1703   1HD1  LEU 110          1HD1      LEU 110 -24.646  30.129   8.467
 1704   2HD1  LEU 110          2HD1      LEU 110 -24.603  30.518   6.731
 1705   3HD1  LEU 110          3HD1      LEU 110 -24.931  28.851   7.262
 1706   1HD2  LEU 110          1HD2      LEU 110 -23.001  27.814   6.059
 1707   2HD2  LEU 110          2HD2      LEU 110 -22.686  29.395   5.303
 1708   3HD2  LEU 110          3HD2      LEU 110 -21.385  28.551   6.178
 1709    H    GLU 111           H        GLU 111 -19.571  32.680   7.367
 1710    HA   GLU 111           HA       GLU 111 -20.744  35.050   8.177
 1711   1HB   GLU 111          1HB       GLU 111 -17.859  34.296   7.568
 1712   2HB   GLU 111          2HB       GLU 111 -18.296  35.867   8.209
 1713   1HG   GLU 111          1HG       GLU 111 -19.513  34.632  10.109
 1714   2HG   GLU 111          2HG       GLU 111 -18.781  33.154   9.517
 1715    H    GLU 112           H        GLU 112 -18.993  34.137   5.154
 1716    HA   GLU 112           HA       GLU 112 -18.842  36.634   4.047
 1717   1HB   GLU 112          1HB       GLU 112 -19.070  33.854   2.858
 1718   2HB   GLU 112          2HB       GLU 112 -18.976  35.259   1.815
 1719   1HG   GLU 112          1HG       GLU 112 -16.957  34.911   4.052
 1720   2HG   GLU 112          2HG       GLU 112 -16.756  34.021   2.556
 1721    H    ALA 113           H        ALA 113 -21.580  34.353   4.270
 1722    HA   ALA 113           HA       ALA 113 -23.183  35.894   2.437
 1723   1HB   ALA 113          1HB       ALA 113 -23.610  33.588   2.340
 1724   2HB   ALA 113          2HB       ALA 113 -23.538  33.401   4.109
 1725   3HB   ALA 113          3HB       ALA 113 -24.942  34.193   3.354
 1726    H    GLY 114           H        GLY 114 -22.597  35.591   5.932
 1727   1HA   GLY 114          1HA       GLY 114 -23.057  37.364   7.394
 1728   2HA   GLY 114          2HA       GLY 114 -24.361  37.901   6.354
 1729    H    ALA 115           H        ALA 115 -23.430  34.814   8.054
 1730    HA   ALA 115           HA       ALA 115 -26.154  34.770   9.148
 1731   1HB   ALA 115          1HB       ALA 115 -25.979  33.210   7.232
 1732   2HB   ALA 115          2HB       ALA 115 -24.590  32.416   8.012
 1733   3HB   ALA 115          3HB       ALA 115 -26.199  32.338   8.768
 1734    H    GLU 116           H        GLU 116 -26.301  33.395  11.156
 1735    HA   GLU 116           HA       GLU 116 -23.861  33.805  12.661
 1736   1HB   GLU 116          1HB       GLU 116 -26.111  34.727  13.437
 1737   2HB   GLU 116          2HB       GLU 116 -26.629  33.074  13.708
 1738   1HG   GLU 116          1HG       GLU 116 -25.822  33.817  15.830
 1739   2HG   GLU 116          2HG       GLU 116 -24.549  32.790  15.201
 1740    H    VAL 117           H        VAL 117 -22.519  32.108  13.082
 1741    HA   VAL 117           HA       VAL 117 -23.702  29.424  12.889
 1742    HB   VAL 117           HB       VAL 117 -20.862  30.298  12.324
 1743   1HG1  VAL 117          1HG1      VAL 117 -20.816  28.029  13.001
 1744   2HG1  VAL 117          2HG1      VAL 117 -22.299  27.643  12.096
 1745   3HG1  VAL 117          3HG1      VAL 117 -20.790  27.996  11.221
 1746   1HG2  VAL 117          1HG2      VAL 117 -22.040  31.225  10.544
 1747   2HG2  VAL 117          2HG2      VAL 117 -21.606  29.616   9.919
 1748   3HG2  VAL 117          3HG2      VAL 117 -23.251  29.920  10.528
 1749    H    GLU 118           H        GLU 118 -22.513  27.754  14.263
 1750    HA   GLU 118           HA       GLU 118 -21.402  29.014  16.637
 1751   1HB   GLU 118          1HB       GLU 118 -23.643  28.521  17.314
 1752   2HB   GLU 118          2HB       GLU 118 -23.641  26.968  16.501
 1753   1HG   GLU 118          1HG       GLU 118 -22.085  26.025  18.113
 1754   2HG   GLU 118          2HG       GLU 118 -21.746  27.598  18.806
 1755    H    VAL 119           H        VAL 119 -19.511  28.064  17.335
 1756    HA   VAL 119           HA       VAL 119 -18.873  25.455  16.139
 1757    HB   VAL 119           HB       VAL 119 -17.017  27.725  16.882
 1758   1HG1  VAL 119          1HG1      VAL 119 -15.946  25.553  17.163
 1759   2HG1  VAL 119          2HG1      VAL 119 -16.467  25.060  15.533
 1760   3HG1  VAL 119          3HG1      VAL 119 -15.289  26.380  15.730
 1761   1HG2  VAL 119          1HG2      VAL 119 -18.037  26.769  14.190
 1762   2HG2  VAL 119          2HG2      VAL 119 -18.267  28.368  14.937
 1763   3HG2  VAL 119          3HG2      VAL 119 -16.648  27.862  14.399
 1764    H    LYS 120           H        LYS 120 -18.735  23.814  17.573
 1765    HA   LYS 120           HA       LYS 120 -17.698  24.403  20.222
 1766   1HB   LYS 120          1HB       LYS 120 -19.531  23.429  21.399
 1767   2HB   LYS 120          2HB       LYS 120 -20.176  24.679  20.354
 1768   1HG   LYS 120          1HG       LYS 120 -21.662  22.981  19.825
 1769   2HG   LYS 120          2HG       LYS 120 -20.429  22.634  18.628
 1770   1HD   LYS 120          1HD       LYS 120 -19.580  20.789  19.827
 1771   2HD   LYS 120          2HD       LYS 120 -20.172  21.380  21.367
 1772   1HE   LYS 120          1HE       LYS 120 -22.098  20.563  19.157
 1773   2HE   LYS 120          2HE       LYS 120 -21.427  19.374  20.255
 1774   1HZ   LYS 120          1HZ       LYS 120 -22.957  21.755  21.045
 1775   2HZ   LYS 120          2HZ       LYS 120 -23.493  20.213  21.077
 1776   3HZ   LYS 120          3HZ       LYS 120 -22.299  20.684  22.087