# Peaks assigned by AutoStructure
# number of intra-residue assignments: 19


peak:     1 (hx1)0.83  (hx2)8.02  (x1)20.4   112802 (label)?-?-? 
atom:    28   5V-QG   G   0.825 ambi=2 { CG1:20.5 CG2:20.9 }
atom:    21   5V-H    N   8.01  ambi=1 { N:123.2 } PDB 

peak:     5 (hx1)0.63  (hx2)7.19  (x1)26.9   26434 (label)?-?-? 
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 }
atom:   195  32L-H    N   7.19  ambi=1 { N:124.2 } PDB 

peak:     7 (hx1)0.63  (hx2)0.82  (x1)27     595581 (label)?-?-? 
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 }
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 } PDB EXPECT 

peak:    13 (hx1)0.74  (hx2)1.07  (x1)26     345431 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 } PDB EXPECT 

peak:    20 (hx1)0.97  (hx2)7.88  (x1)24.5   24215 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   393  64L-H    N   7.89  ambi=1 { N:122 } PDB 

peak:    21 (hx1)0.5   (hx2)7.89  (x1)24.4   13137 (label)?-?-? 
atom:   188  30L-HD2  D2  0.5   ambi=2 { CD2:24.6 }
atom:   181  30L-H    N   7.88  ambi=1 { N:117.4 } PDB 

peak:    25 (hx1)0.96  (hx2)7.87  (x1)23.6   25476 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   393  64L-H    N   7.89  ambi=1 { N:122 } PDB 

peak:    30 (hx1)0.82  (hx2)7.21  (x1)23     32507 (label)?-?-? 
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 }
atom:   195  32L-H    N   7.19  ambi=1 { N:124.2 } PDB 

peak:    37 (hx1)0.84  (hx2)6.5   (x1)22.1   20150 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   215  35L-H    N   6.48  ambi=1 { N:117.2 } Unique PDB 

peak:    38 (hx1)0.6   (hx2)0.47  (x1)23.5   558868 (label)?-?-? 
atom:   187  30L-HD1  D1  0.6   ambi=2 { CD1:23.5 }
atom:   188  30L-HD2  D2  0.5   ambi=2 { CD2:24.6 } PDB EXPECT 

peak:    39 (hx1)0.6   (hx2)7.9   (x1)23.5   17949 (label)?-?-? 
atom:   187  30L-HD1  D1  0.6   ambi=2 { CD1:23.5 }
atom:   181  30L-H    N   7.88  ambi=1 { N:117.4 } PDB 

peak:    41 (hx1)1.08  (hx2)0.73  (x1)23     620456 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 } PDB EXPECT 

peak:    44 (hx1)1.08  (hx2)8.61  (x1)23.2   22636 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   350  57L-H    N   8.59  ambi=1 { N:121.3 } PDB 

peak:    48 (hx1)0.71  (hx2)7.85  (x1)20.4   192210 (label)?-?-? 
atom:    86  14V-HG2  G2  0.7   ambi=2 { QCG:20.5 }
atom:    80  14V-H    N   7.85  ambi=1 { N:118.2 } PDB 

peak:    48 (hx1)0.71  (hx2)7.85  (x1)20.4   192210 (label)?-?-? 
atom:    87  14V-HG2  G2  0.73  ambi=2 { QCG:20.5 }
atom:    80  14V-H    N   7.85  ambi=1 { N:118.2 } PDB 

peak:    49 (hx1)0.47  (hx2)8.43  (x1)12.4   50049 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   174  29I-H    N   8.41  ambi=1 { N:119.5 } PDB 

peak:    57 (hx1)0.56  (hx2)8.23  (x1)11.5   19671 (label)?-?-? 
atom:   278  44I-HD1  D1  0.56  ambi=1 { CD1:11.6 }
atom:   273  44I-H    N   8.24  ambi=1 { N:118.1 } PDB 

peak:    66 (hx1)0.74  (hx2)8.09  (x1)25.8   58588 (label)?-?-? 
atom:   300  47L-HD2  D2  0.71  ambi=2 { CD2:26.1 }
atom:   293  47L-H    N   8.09  ambi=1 { N:124.1 } PDB 

peak:    68 (hx1)0.72  (hx2)8.12  (x1)25.3   32553 (label)?-?-? 
atom:   299  47L-HD1  D1  0.74  ambi=2 { CD1:25 }
atom:   293  47L-H    N   8.09  ambi=1 { N:124.1 } PDB 

# number of interresidue[(i-j)=1] assignments: 14


peak:     2 (hx1)0.83  (hx2)8.24  (x1)20.7   72281 (label)?-?-? 
atom:    28   5V-QG   G   0.825 ambi=2 { CG1:20.5 CG2:20.9 }
atom:    16   4F-H    N   8.25  ambi=1 { N:124.2 } PDB 

peak:     2 (hx1)0.83  (hx2)8.24  (x1)20.7   72281 (label)?-?-? 
atom:    28   5V-QG   G   0.825 ambi=2 { CG1:20.5 CG2:20.9 }
atom:    30   6L-H    N   8.25  ambi=1 { N:126 } PDB 

peak:     3 (hx1)0.87  (hx2)8.44  (x1)23.5   54711 (label)?-?-? 
atom:    36   6L-QD   D   0.85  ambi=2 { CD1:23.8 CD2:25.1 }
atom:    39   7N-H    N   8.43  ambi=1 { N:119.5 } PDB 

peak:    10 (hx1)0.92  (hx2)8.55  (x1)26.2   27599 (label)?-?-? 
atom:   222  35L-HD2  D2  0.92  ambi=2 { CD2:26.4 }
atom:   224  36N-H    N   8.54  ambi=1 { N:119 } PDB 

peak:    15 (hx1)0.97  (hx2)8.52  (x1)24.4   24728 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   402  65N-H    N   8.54  ambi=1 { N:116.7 } PDB 

peak:    28 (hx1)0.96  (hx2)8.51  (x1)23.6   14704 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   402  65N-H    N   8.54  ambi=1 { N:116.7 } PDB 

peak:    32 (hx1)0.84  (hx2)8.54  (x1)22     110334 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   224  36N-H    N   8.54  ambi=1 { N:119 } PDB 

peak:    40 (hx1)0.6   (hx2)7.18  (x1)23.6   12092 (label)?-?-? 
atom:   187  30L-HD1  D1  0.6   ambi=2 { CD1:23.5 }
atom:   190  31H-H    N   7.19  ambi=1 { N:111.4 } PDB 

peak:    47 (hx1)0.71  (hx2)8.03  (x1)20.4   52587 (label)?-?-? 
atom:    86  14V-HG2  G2  0.7   ambi=2 { QCG:20.5 }
atom:    89  15D-H    N   8     ambi=1 { N:122 } PDB 

peak:    47 (hx1)0.71  (hx2)8.03  (x1)20.4   52587 (label)?-?-? 
atom:    87  14V-HG2  G2  0.73  ambi=2 { QCG:20.5 }
atom:    89  15D-H    N   8     ambi=1 { N:122 } PDB 

peak:    50 (hx1)0.48  (hx2)7.9   (x1)12.2   14833 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   181  30L-H    N   7.88  ambi=1 { N:117.4 } PDB 

peak:    56 (hx1)0.56  (hx2)8.43  (x1)11.4   18543 (label)?-?-? 
atom:   278  44I-HD1  D1  0.56  ambi=1 { CD1:11.6 }
atom:   280  45Q-H    N   8.4   ambi=1 { N:119.2 } PDB 

peak:    64 (hx1)0.74  (hx2)7.76  (x1)25.8   21483 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   346  56N-HD21 D2  7.77  ambi=2 { ND2:113.1 } PDB 

peak:    65 (hx1)0.74  (hx2)7.92  (x1)25.8   21542 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   342  56N-H    N   7.91  ambi=1 { N:118.4 } PDB 

# number of interresidue[1<(i-j)<=5] assignments: 21


peak:     2 (hx1)0.83  (hx2)8.24  (x1)20.7   72281 (label)?-?-? 
atom:    28   5V-QG   G   0.825 ambi=2 { CG1:20.5 CG2:20.9 }
atom:    47   8A-H    N   8.22  ambi=1 { N:124 } PDB 

peak:     3 (hx1)0.87  (hx2)8.44  (x1)23.5   54711 (label)?-?-? 
atom:   365  58L-QD   D   0.885 ambi=2 { CD1:23.5 CD2:24.4 }
atom:   383  62K-H    N   8.47  ambi=1 { N:117.9 } PDB 

peak:     7 (hx1)0.63  (hx2)0.82  (x1)27     595581 (label)?-?-? 
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 }
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 } PDB 

peak:     8 (hx1)0.92  (hx2)0.63  (x1)26.3   170923 (label)?-?-? 
atom:   222  35L-HD2  D2  0.92  ambi=2 { CD2:26.4 }
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 } PDB 

peak:     9 (hx1)0.93  (hx2)7.22  (x1)26.4   10641 (label)?-?-? 
atom:   222  35L-HD2  D2  0.92  ambi=2 { CD2:26.4 }
atom:   195  32L-H    N   7.19  ambi=1 { N:124.2 } PDB 

peak:    10 (hx1)0.92  (hx2)8.55  (x1)26.2   27599 (label)?-?-? 
atom:   222  35L-HD2  D2  0.92  ambi=2 { CD2:26.4 }
atom:   250  40R-H    N   8.54  ambi=1 { N:118.7 } PDB 

peak:    11 (hx1)0.74  (hx2)7.58  (x1)25.7   11176 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   368  59A-H    N   7.58  ambi=1 { N:119.2 } PDB 

peak:    16 (hx1)0.97  (hx2)8.77  (x1)24.5   29155 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   424  68Q-HE21 E2  8.75  ambi=2 { NE2:111.2 } PDB 

peak:    18 (hx1)0.97  (hx2)7.28  (x1)24.4   32379 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   425  68Q-HE22 E2  7.27  ambi=2 { NE2:111.2 } PDB 

peak:    19 (hx1)0.98  (hx2)8.04  (x1)24.5   15700 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   373  60E-H    N   8.06  ambi=1 { N:119.2 } PDB 

peak:    26 (hx1)0.96  (hx2)8.78  (x1)23.6   21421 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   424  68Q-HE21 E2  8.75  ambi=2 { NE2:111.2 } PDB 

peak:    27 (hx1)0.96  (hx2)7.27  (x1)23.8   31325 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   425  68Q-HE22 E2  7.27  ambi=2 { NE2:111.2 } PDB 

peak:    32 (hx1)0.84  (hx2)8.54  (x1)22     110334 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   250  40R-H    N   8.54  ambi=1 { N:118.7 } PDB 

peak:    35 (hx1)0.84  (hx2)7.68  (x1)22     22022 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   246  39Q-HE21 E2  7.67  ambi=2 { NE2:113 } PDB 

peak:    46 (hx1)0.73  (hx2)8.23  (x1)20.4   17029 (label)?-?-? 
atom:    86  14V-HG2  G2  0.7   ambi=2 { QCG:20.5 }
atom:   102  17K-H    N   8.21  ambi=1 { N:119.4 } PDB 

peak:    50 (hx1)0.48  (hx2)7.9   (x1)12.2   14833 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   154  25A-H    N   7.88  ambi=1 { N:122.1 } PDB 

peak:    51 (hx1)0.48  (hx2)8.11  (x1)12.1   12454 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   159  26F-H    N   8.13  ambi=1 { N:117.8 } PDB 

peak:    54 (hx1)0.47  (hx2)0.83  (x1)12.4   119479 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 } PDB 

peak:    56 (hx1)0.56  (hx2)8.43  (x1)11.4   18543 (label)?-?-? 
atom:   278  44I-HD1  D1  0.56  ambi=1 { CD1:11.6 }
atom:   255  41N-H    N   8.45  ambi=1 { N:114.8 } PDB 

peak:    62 (hx1)0.85  (hx2)8.39  (x1)25     11298 (label)?-?-? 
atom:    36   6L-QD   D   0.85  ambi=2 { CD1:23.8 CD2:25.1 }
atom:     4   2A-H    N   8.41  ambi=1 { N:126.4 } PDB 

peak:    64 (hx1)0.74  (hx2)7.76  (x1)25.8   21483 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   332  54S-H    N   7.76  ambi=1 { N:115.3 } PDB 

# number of interresidue[(i-j)>5] assignments: 23


peak:     6 (hx1)0.64  (hx2)7.94  (x1)27     14100 (label)?-?-? 
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 }
atom:   406  65N-HD21 D2  7.94  ambi=2 { ND2:116.3 } PDB 

peak:    12 (hx1)0.74  (hx2)8.64  (x1)25.8   24580 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   232  37E-H    N   8.61  ambi=1 { N:118 } AMBI 

peak:    13 (hx1)0.74  (hx2)1.07  (x1)26     345431 (label)?-?-? 
atom:   300  47L-HD2  D2  0.71  ambi=2 { CD2:26.1 }
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 } PDB 

peak:    14 (hx1)0.97  (hx2)8.26  (x1)24.5   77602 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   247  39Q-HE22 E2  8.25  ambi=2 { NE2:113 } PDB 

peak:    17 (hx1)0.98  (hx2)7.68  (x1)24.4   98699 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   246  39Q-HE21 E2  7.67  ambi=2 { NE2:113 } PDB 

peak:    22 (hx1)0.96  (hx2)7.68  (x1)23.7   89791 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   246  39Q-HE21 E2  7.67  ambi=2 { NE2:113 } PDB 

peak:    23 (hx1)0.96  (hx2)8.26  (x1)23.6   78323 (label)?-?-? 
atom:   399  64L-HD1  D1  0.95  ambi=2 { CD1:23.5 }
atom:   247  39Q-HE22 E2  8.25  ambi=2 { NE2:113 } PDB 

peak:    29 (hx1)0.82  (hx2)6.86  (x1)23.1   85821 (label)?-?-? 
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 }
atom:   407  65N-HD22 D2  6.85  ambi=2 { ND2:116.3 } PDB 

peak:    31 (hx1)0.82  (hx2)7.95  (x1)23.1   94715 (label)?-?-? 
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 }
atom:   406  65N-HD21 D2  7.94  ambi=2 { ND2:116.3 } PDB 

peak:    33 (hx1)0.84  (hx2)8.76  (x1)22     62543 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   424  68Q-HE21 E2  8.75  ambi=2 { NE2:111.2 } PDB 

peak:    34 (hx1)0.83  (hx2)7.27  (x1)22     58412 (label)?-?-? 
atom:   221  35L-HD1  D1  0.84  ambi=2 { CD1:22.1 }
atom:   425  68Q-HE22 E2  7.27  ambi=2 { NE2:111.2 } PDB 

peak:    41 (hx1)1.08  (hx2)0.73  (x1)23     620456 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   299  47L-HD1  D1  0.74  ambi=2 { CD1:25 } PDB 

peak:    41 (hx1)1.08  (hx2)0.73  (x1)23     620456 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   300  47L-HD2  D2  0.71  ambi=2 { CD2:26.1 } PDB 

peak:    42 (hx1)1.08  (hx2)8.08  (x1)23     31568 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   293  47L-H    N   8.09  ambi=1 { N:124.1 } PDB 

peak:    43 (hx1)1.08  (hx2)7.91  (x1)22.9   13364 (label)?-?-? 
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 }
atom:   154  25A-H    N   7.88  ambi=1 { N:122.1 } PDB 

peak:    52 (hx1)0.47  (hx2)0.68  (x1)12.5   258042 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   300  47L-HD2  D2  0.71  ambi=2 { CD2:26.1 } PDB 

peak:    53 (hx1)0.47  (hx2)1.09  (x1)12.3   26112 (label)?-?-? 
atom:   179  29I-HD1  D1  0.47  ambi=1 { CD1:12.4 }
atom:   356  57L-HD1  D1  1.08  ambi=2 { CD1:23.1 } Unique PDB 

peak:    55 (hx1)0.56  (hx2)7.89  (x1)11.6   31032 (label)?-?-? 
atom:   278  44I-HD1  D1  0.56  ambi=1 { CD1:11.6 }
atom:   181  30L-H    N   7.88  ambi=1 { N:117.4 } PDB 

peak:    60 (hx1)0.63  (hx2)6.84  (x1)27     13046 (label)?-?-? 
atom:   202  32L-HD2  D2  0.63  ambi=2 { CD2:27.1 }
atom:   407  65N-HD22 D2  6.85  ambi=2 { ND2:116.3 } PDB 

peak:    63 (hx1)0.98  (hx2)0.84  (x1)24.5   381321 (label)?-?-? 
atom:   400  64L-HD2  D2  0.98  ambi=2 { CD2:24.7 }
atom:   201  32L-HD1  D1  0.82  ambi=2 { CD1:23.1 } PDB 

peak:    66 (hx1)0.74  (hx2)8.09  (x1)25.8   58588 (label)?-?-? 
atom:   357  57L-HD2  D2  0.74  ambi=2 { CD2:26 }
atom:   293  47L-H    N   8.09  ambi=1 { N:124.1 } PDB 

peak:    67 (hx1)0.74  (hx2)8.44  (x1)25.3   17960 (label)?-?-? 
atom:   299  47L-HD1  D1  0.74  ambi=2 { CD1:25 }
atom:   174  29I-H    N   8.41  ambi=1 { N:119.5 } PDB 

peak:    68 (hx1)0.72  (hx2)8.12  (x1)25.3   32553 (label)?-?-? 
atom:   299  47L-HD1  D1  0.74  ambi=2 { CD1:25 }
atom:   159  26F-H    N   8.13  ambi=1 { N:117.8 } PDB