*HEADER    ANTIMICROBIAL PROTEIN                   27-FEB-11   2LA0              
*TITLE     TRN- PEPTIDE OF THE TWO-COMPONENT BACTERIOCIN THURICIN CD             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 20-49                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS 95/8201;                        
*SOURCE   3 ORGANISM_TAXID: 526979;                                              
*SOURCE   4 STRAIN: DPC 6431                                                     
*KEYWDS    THIOETHER BRIDGES, HELICAL LOOPS, CROSSLINKED, POST-TRANSLATIONALLY   
*KEYWDS   2 MODIFIED, ANTIMICROBIAL PROTEIN                                      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.S.SIT, R.T.MCKAY, C.HILL, R.P.ROSS, J.C.VEDERAS                     
*REVDAT   2   01-FEB-12 2LA0    1                                                
*REVDAT   1   11-JAN-12 2LA0    0                                                

 19 VAL  HB     20 GLY  HN      4.04            #peak     2 #SUP  0.92  #QF  0.92
 28 DTYR HN     28 DTYR HB1     4.10            #peak     3 #SUP  0.67  #QF  0.67
  8 ALA  HN      8 ALA  MB      3.56            #peak     8 #SUP  0.49  #QF  0.49
 21 MTHR HN     21 MTHR HB      3.65            #peak    11 #SUP  0.85  #QF  0.21
 25 MALA HN     25 MALA MB      3.32            #peak    15 #SUP  0.89  #QF  0.89
 24 ALA  MB     25 MALA HN      3.89            #peak    16 #SUP  0.86  #QF  0.86
 12 VAL  HB     13 CYSS HN      3.87            #peak    19 #SUP  0.84  #QF  0.84
 15 ALA  HN     15 ALA  MB      3.39            #peak    22 #SUP  0.89  #QF  0.89
 19 VAL  HN     19 VAL  HB      3.54            #peak    24 #SUP  0.92  #QF  0.92
 23 PHE  QB     24 ALA  HN      3.77            #peak    28 #SUP  0.93  #QF  0.93
 24 ALA  HN     24 ALA  MB      3.58            #peak    29 #SUP  0.93  #QF  0.93
 11 THR  HB     12 VAL  HN      4.00            #peak    31 #SUP  0.73  #QF  0.73
 12 VAL  HN     12 VAL  HB      3.65            #peak    34 #SUP  0.96  #QF  0.96
  3 VAL  HN      3 VAL  HB      4.07            #peak    35 #SUP  0.95  #QF  0.95
 25 MALA MB     26 ALA  HN      4.38            #peak    36 #SUP  0.65  #QF  0.65
 26 ALA  HN     26 ALA  MB      3.48            #peak    37 #SUP  0.96  #QF  0.96
  5 CYSS HB1     6 VAL  HN      3.83            #peak    42 #SUP  0.93  #QF  0.93
 14 LEU  HN     14 LEU  HB1     4.07            #peak    44 #SUP  0.86  #QF  0.86
 14 LEU  HN     14 LEU  HG      4.40            #peak    45 #SUP  0.92  #QF  0.92
  6 VAL  HN      6 VAL  HB      3.62            #peak    46 #SUP  0.89  #QF  0.89
 14 LEU  HN     14 LEU  HB2     4.07            #peak    47 #SUP  0.90  #QF  0.90
 30 LEU  HN     30 LEU  HG      4.48            #peak    51 #SUP  0.77  #QF  0.77
 21 MTHR HB     22 GLU  HN      3.05            #peak    52 #SUP  0.67  #QF  0.67
 22 GLU  HN     22 GLU  QB      3.31            #peak    54 #SUP  1.00
 23 PHE  HN     23 PHE  QB      3.72            #peak    56 #SUP  0.97  #QF  0.97
 11 THR  HN     11 THR  HB      3.89            #peak    59 #SUP  0.92  #QF  0.92
  4 ALA  MB      5 CYSS HN      4.31            #peak    64 #SUP  0.76  #QF  0.76
 26 ALA  MB     27 SER  HN      4.37            #peak    68 #SUP  0.84  #QF  0.84
  6 VAL  HB      7 GLY  HN      4.26            #peak    76 #SUP  0.94  #QF  0.94
 15 ALA  MB     16 SER  HN      4.37            #peak    80 #SUP  0.81  #QF  0.81
 19 VAL  HN     20 GLY  HN      3.89            #peak    91 #SUP  0.86  #QF  0.86
 28 DTYR HN     29 PHE  HN      4.00            #peak    93 #SUP  0.89  #QF  0.89
  8 ALA  HN      9 CYSS HN      4.13            #peak    94 #SUP  0.84  #QF  0.84
 20 GLY  HN     21 MTHR HN      4.00            #peak    95 #SUP  0.97  #QF  0.97
  7 GLY  HN      8 ALA  HN      3.70            #peak    97 #SUP  0.52  #QF  0.52
 18 GLY  HN     19 VAL  HN      3.58            #peak   109 #SUP  0.92  #QF  0.53
 13 CYSS HN     14 LEU  HN      3.91            #peak   110 #SUP  0.97  #QF  0.97
 15 ALA  HN     16 SER  HN      3.74            #peak   113 #SUP  0.82  #QF  0.82
 12 VAL  HN     13 CYSS HN      3.62            #peak   116 #SUP  0.85  #QF  0.85
 24 ALA  HN     25 MALA HN      3.62            #peak   124 #SUP  0.82  #QF  0.82
 25 MALA HN     26 ALA  HN      4.04            #peak   125 #SUP  0.99  #QF  0.82
 23 PHE  HN     24 ALA  HN      3.69            #peak   128 #SUP  0.79  #QF  0.79
  6 VAL  HN      7 GLY  HN      3.71            #peak   137 #SUP  0.49  #QF  0.49
  5 CYSS HN      6 VAL  HN      3.93            #peak   140 #SUP  0.88  #QF  0.88
 21 MTHR HN     22 GLU  HN      4.11            #peak   147 #SUP  0.91  #QF  0.91
 22 GLU  HN     23 PHE  HN      3.85            #peak   148 #SUP  0.55  #QF  0.55
 11 THR  HN     12 VAL  HN      4.14            #peak   153 #SUP  0.70  #QF  0.70
 26 ALA  HN     27 SER  HN      3.82            #peak   158 #SUP  0.75  #QF  0.75
 16 SER  HN     17 GLY  HN      3.55            #peak   164 #SUP  0.46  #QF  0.46
 14 LEU  HN     16 SER  HN      4.27            #peak   167 #SUP  0.34  #QF  0.34
 10 GLY  HN     11 THR  HN      4.18            #peak   172 #SUP  0.84  #QF  0.84
 17 GLY  HN     18 GLY  HN      3.82            #peak   174 #SUP  0.87  #QF  0.87
  4 ALA  HN      5 CYSS HN      4.55            #peak   178 #SUP  0.77  #QF  0.77
  9 CYSS HN     10 GLY  HN      4.47            #peak   181 #SUP  0.85  #QF  0.85
 19 VAL  HN     21 MTHR HN      4.70            #peak   192 #SUP  0.65  #QF  0.65
  3 VAL  HB      4 ALA  HN      5.02            #peak   199 #SUP  0.98  #QF  0.98
 12 VAL  HA     15 ALA  HN      4.57            #peak     5 #SUP  0.79  #QF  0.34
 28 DTYR HN     28 DTYR HB2     4.10            #peak    32 #SUP  0.99  #QF  0.99
  5 CYSS HB2     6 VAL  HN      3.83            #peak    49 #SUP  0.67  #QF  0.67
 22 GLU  QB     23 PHE  HN      4.31            #peak    59 #SUP  1.00
  4 ALA  HN      4 ALA  MB      4.09            #peak    68 #SUP  0.59  #QF  0.59
  8 ALA  MB      9 CYSS HN      4.42            #peak    83 #SUP  0.54  #QF  0.54
 11 THR  HA     11 THR  MG2     3.95            #peak   107 #SUP  0.55  #QF  0.55
 12 VAL  HB     24 ALA  MB      4.01            #peak   160 #SUP  0.92  #QF  0.92
  9 CYSS HB2    25 MALA MB      4.28            #peak   170 #SUP  0.95  #QF  0.95
  9 CYSS HB1    25 MALA MB      4.28            #peak   173 #SUP  0.83  #QF  0.83
  9 CYSS HA     24 ALA  MB      4.14            #peak   229 #SUP  0.79  #QF  0.79
 19 VAL  HA     19 VAL  MG1     3.84            #peak   264 #SUP  0.97  #QF  0.97
 19 VAL  HA     19 VAL  MG2     3.84            #peak   265 #SUP  0.85  #QF  0.85
 12 VAL  HA     15 ALA  MB      3.90            #peak   267 #SUP  0.89  #QF  0.89
 12 VAL  HA     12 VAL  MG1     3.77            #peak   268 #SUP  0.96  #QF  0.96
 12 VAL  HA     12 VAL  MG2     3.77            #peak   269 #SUP  0.94  #QF  0.94
  3 VAL  HN      3 VAL  QQG     4.34            #peak    39
  5 CYSS HN      5 CYSS QB      3.62            #peak    63
  5 CYSS QB     28 DTYR HN      4.70            #peak     4
  6 VAL  HN      6 VAL  QQG     3.79            #peak    48
  9 CYSS QB     10 GLY  HN      3.66            #peak    83
  9 CYSS QB     25 MALA HN      4.17            #peak    14
  9 CYSS QB     25 MALA MB      3.65            #peak   170
 12 VAL  HN     12 VAL  QQG     3.76            #peak    38
 12 VAL  QQG    24 ALA  MB      4.03            #peak   137
 13 CYSS HN     13 CYSS QB      3.39            #peak    18
 13 CYSS QB     14 LEU  HN      3.80            #peak    43
 14 LEU  HN     14 LEU  QB      3.37            #peak    44
 14 LEU  HA     14 LEU  QQD     4.21            #peak   223
 14 LEU  QB     15 ALA  HN      4.14            #peak    21
 16 SER  HN     16 SER  QB      3.70            #peak    79
 19 VAL  HN     19 VAL  QQG     3.35            #peak    26
 27 SER  HN     27 SER  QB      3.60            #peak    66
 28 DTYR HN     28 DTYR QB      3.31            #peak     3
 28 DTYR QB     29 PHE  HN      4.31            #peak    71
 29 PHE  HN     29 PHE  QB      3.37            #peak    70
 30 LEU  HN     30 LEU  QB      3.64            #peak    50

label dataset sw sf
HN H1 N15
trnb_gnoesyNfhsqcA.nv
6000.60009766 6599.27490234 1944.30004883
599.934020996 599.934020996 60.7980003357
HN.L HN.P HN.W HN.B HN.E HN.J HN.U H1.L H1.P H1.W H1.B H1.E H1.J H1.U N15.L N15.P N15.W N15.B N15.E N15.J N15.U vol int stat comment flag0
0 {} 8.49764 0.02765 0.02728 ++ 0.0 {} {} 4.28475 0.07156 0.07068 ++ 0.0 {} {} 102.21780 0.27693 0.27223 ++ 0.0 {} 0.641200006008 0.6412 0 {} 0
1 {} 8.49784 0.02617 0.04578 ++ 0.0 {} {} 3.48740 0.06672 0.09664 ++ 0.0 {} {} 102.22690 0.26571 0.40311 ++ 0.0 {} 1.35029995441 1.3503 0 {} 0
2 {} 8.49529 0.02986 0.02516 ++ 0.0 {} {} 2.16245 0.03862 0.02960 ++ 0.0 {} {} 102.23215 0.26572 0.20364 ++ 0.0 {} 0.528599977493 0.5286 0 {} 0
3 {28.HN} 8.20400 0.02242 0.03341 ++ 0.0 {} {28.HB1} 3.16086 0.06878 0.09428 ++ 0.0 {} {28.N} 129.26501 0.32917 0.49149 ++ 0.0 {} 0.0 1.2864 0 {} 0
4 {28.HN} 8.20359 0.01874 0.02075 ++ 0.0 {} {5.HB2} 2.94392 0.05305 0.05586 ++ 0.0 {} {28.N} 129.25533 0.26248 0.28449 ++ 0.0 {} 0.0 0.7117 0 {} 0
5 {28.HN} 8.20398 0.02189 0.03442 ++ 0.0 {} {28.HB2} 2.61956 0.05923 0.08011 ++ 0.0 {} {28.N} 129.26553 0.29503 0.43847 ++ 0.0 {} 0.0 1.2690 0 {} 0
6 {8.HN} 8.14428 0.01319 0.01884 ++ 0.0 {} {8.HA} 4.05580 0.02929 0.04185 ++ 0.0 {} {8.N} 125.61246 0.39491 0.29590 ++ 0.0 {} 0.0 0.5213 0 {} 0
7 {8.HN} 8.14129 0.02252 0.02279 ++ 0.0 {} {7.QA} 3.74137 0.06392 0.06436 ++ 0.0 {} {8.N} 125.61551 0.28862 0.29171 ++ 0.0 {} 0.0 0.6591 0 {} 0
8 {8.HN} 8.14001 0.02490 0.03375 ++ 0.0 {} {8.MB} 1.46923 0.05497 0.07290 ++ 0.0 {} {8.N} 125.61285 0.37676 0.57675 ++ 0.0 {} 0.0 1.1273 0 {} 0
9 {} 7.89862 0.01110 0.01586 ++ 0.0 {} {} 5.96708 0.03426 0.02175 ++ 0.0 {} {} 125.32184 0.35808 0.22738 ++ 0.0 {} 0.0 0.4777 0 {} 0
10 {} 7.89609 0.01825 0.00949 ++ 0.0 {} {} 4.77009 0.02039 0.02913 ++ 0.0 {} {} 125.20735 0.25213 0.13106 ++ 0.0 {} 0.0 0.4405 0 {} 0
11 {} 7.89624 0.02310 0.03272 ++ 0.0 {} {} 4.42361 0.06751 0.08654 ++ 0.0 {} {} 125.24767 0.28540 0.39763 ++ 0.0 {} 1.07459998131 1.0746 0 {} 0
12 {21.HN} 7.89815 0.00121 0.00172 ++ 0.0 {} {20.HA1} 4.28105 0.00553 0.00789 ++ 0.0 {} {21.N} 125.25852 0.34803 0.02758 ++ 0.0 {} 0.0 0.3395 0 {} 0
13 {21.HN} 7.89522 0.01823 0.01704 ++ 0.0 {} {13.HA} 3.65574 0.06142 0.05867 ++ 0.0 {} {21.N} 125.24313 0.26419 0.24693 ++ 0.0 {} 0.0 0.6121 0 {} 0
14 {25.HN} 8.31991 0.00474 0.00677 ++ 0.0 {} {9.HB2} 2.90383 0.02160 0.03086 ++ 0.0 {} {25.N} 121.58507 0.12768 0.18239 ++ 0.0 {} 0.0 0.3927 0 {} 0
15 {25.HN} 8.31959 0.02454 0.04033 ++ 0.0 {} {25.MB} 1.83186 0.05961 0.08661 ++ 0.0 {} {25.N} 121.58660 0.35065 0.62345 ++ 0.0 {} 0.0 1.7356 0 {} 0
16 {} 8.31906 0.02530 0.02590 ++ 0.0 {} {} 1.65378 0.08542 0.08684 ++ 0.0 {} {} 121.63162 0.26717 0.27405 ++ 0.0 {} 0.0 0.6693 0 {} 0
17 {13.HN} 9.01147 0.02415 0.02897 ++ 0.0 {} {13.HA} 3.64696 0.05872 0.06928 ++ 0.0 {} {13.N} 120.34933 0.35314 0.43255 ++ 0.0 {} 0.0 0.8412 0 {} 0
18 {} 9.01181 0.02527 0.03303 ++ 0.0 {} {} 2.93869 0.05381 0.07198 ++ 0.0 {} {} 120.35484 0.31003 0.43622 ++ 0.0 {} 0.0 1.0996 0 {} 0
19 {13.HN} 9.01082 0.02547 0.02680 ++ 0.0 {} {12.HB} 1.95683 0.06127 0.06341 ++ 0.0 {} {13.N} 120.32097 0.38563 0.40626 ++ 0.0 {} 0.0 0.6889 0 {} 0
20 {15.HN} 8.16369 0.02497 0.02472 ++ 0.0 {} {15.HA} 4.08531 0.06451 0.06413 ++ 0.0 {} {15.N} 120.68922 0.29012 0.28727 ++ 0.0 {} 0.0 0.6457 0 {} 0
21 {} 8.16473 0.01936 0.00763 ++ 0.0 {} {} 1.61339 0.01288 0.01841 ++ 0.0 {} {} 120.77059 0.46305 0.18247 ++ 0.0 {} 0.0 0.4060 0 {} 0
22 {15.HN} 8.16400 0.02389 0.03901 ++ 0.0 {} {15.MB} 1.50088 0.05442 0.07965 ++ 0.0 {} {15.N} 120.71575 0.26155 0.41026 ++ 0.0 {} 0.0 1.5112 0 {} 0
23 {19.HN} 7.59505 0.02355 0.02654 ++ 0.0 {} {19.HA} 3.81088 0.06642 0.07409 ++ 0.0 {} {19.N} 120.37217 0.33285 0.38708 ++ 0.0 {} 0.0 0.7790 0 {} 0
24 {19.HN} 7.59567 0.02712 0.03569 ++ 0.0 {} {19.HB} 2.16204 0.05194 0.07281 ++ 0.0 {} {19.N} 120.34939 0.34467 0.49676 ++ 0.0 {} 0.0 1.1670 0 {} 0
25 {} 7.35260 0.01320 0.01886 ++ 0.0 {} {} 1.30665 0.04024 0.01171 ++ 0.0 {} {} 120.69182 0.25205 0.07333 ++ 0.0 {} 0.0 0.3815 0 {} 0
26 {19.HN} 7.59520 0.02582 0.03983 ++ 0.0 {} {19.MG1} 1.12399 0.05357 0.07586 ++ 0.0 {} {19.N} 120.35719 0.30218 0.48190 ++ 0.0 {} 0.0 1.6089 0 {} 0
27 {24.HN} 8.61712 0.01754 0.01632 ++ 0.0 {} {24.HA} 4.00821 0.05268 0.04980 ++ 0.0 {} {24.N} 119.30421 0.34232 0.31865 ++ 0.0 {} 0.0 0.6099 0 {} 0
28 {24.HN} 8.61873 0.02361 0.02803 ++ 0.0 {} {23.QB} 3.06311 0.05588 0.06597 ++ 0.0 {} {24.N} 119.31631 0.34561 0.41028 ++ 0.0 {} 0.0 0.8022 0 {} 0
29 {24.HN} 8.61789 0.02482 0.03719 ++ 0.0 {} {24.MB} 1.66090 0.06301 0.08124 ++ 0.0 {} {24.N} 119.31377 0.39343 0.58641 ++ 0.0 {} 0.0 1.0959 0 {} 0
30 {} 7.66416 0.02774 0.02636 ++ 0.0 {} {} 4.26961 0.05146 0.04872 ++ 0.0 {} {} 119.48546 0.37900 0.35329 ++ 0.0 {} 0.0 0.6106 0 {} 0
31 {12.HN} 7.50961 0.01325 0.01893 ++ 0.0 {} {11.HB} 4.09009 0.05021 0.04408 ++ 0.0 {} {12.N} 119.90866 0.25803 0.21808 ++ 0.0 {} 0.0 0.5646 0 {} 0
32 {12.HN} 7.50925 0.00953 0.01362 ++ 0.0 {} {12.HA} 3.60829 0.06683 0.04593 ++ 0.0 {} {12.N} 119.85803 0.38326 0.20628 ++ 0.0 {} 0.0 0.4461 0 {} 0
33 {} 7.71375 0.00336 0.00480 ++ 0.0 {} {} 3.31802 0.01237 0.01767 ++ 0.0 {} {} 119.56371 0.37812 0.06796 ++ 0.0 {} 0.0 0.3582 0 {} 0
34 {12.HN} 7.50834 0.02788 0.03667 ++ 0.0 {} {12.HB} 1.95225 0.05764 0.07255 ++ 0.0 {} {12.N} 119.90733 0.28169 0.37563 ++ 0.0 {} 0.0 0.9783 0 {} 0
35 {} 7.71160 0.01040 0.01486 ++ 0.0 {} {} 1.74234 0.06594 0.05059 ++ 0.0 {} {} 119.56136 0.33960 0.24333 ++ 0.0 {} 0.0 0.5080 0 {} 0
36 {26.HN} 7.66589 0.00007 0.00009 ++ 0.0 {} {25.MB} 1.83366 0.00013 0.00018 ++ 0.0 {} {26.N} 119.50569 0.38728 0.00148 ++ 0.0 {} 0.0 0.3267 0 {} 0
37 {26.HN} 7.66458 0.02493 0.03538 ++ 0.0 {} {26.MB} 1.63307 0.05672 0.07706 ++ 0.0 {} {26.N} 119.43919 0.30487 0.45553 ++ 0.0 {} 0.0 1.2891 0 {} 0
38 {} 7.50785 0.02696 0.03028 ++ 0.0 {} {} 1.04128 0.04894 0.05647 ++ 0.0 {} {} 119.91544 0.27983 0.32901 ++ 0.0 {} 0.0 0.7911 0 {} 0
39 {} 7.71061 0.00069 0.00098 ++ 0.0 {} {} 0.44965 0.00107 0.00153 ++ 0.0 {} {} 119.55943 0.42336 0.01285 ++ 0.0 {} 0.0 0.3311 0 {} 0
40 {14.HN} 8.15694 0.02342 0.02560 ++ 0.0 {} {14.HA} 4.01065 0.05232 0.05621 ++ 0.0 {} {14.N} 118.85045 0.43796 0.47737 ++ 0.0 {} 0.0 0.7165 0 {} 0
41 {6.HN} 8.17945 0.01969 0.01982 ++ 0.0 {} {6.HA} 3.54503 0.05395 0.05415 ++ 0.0 {} {6.N} 118.31289 0.41092 0.41278 ++ 0.0 {} 0.0 0.6550 0 {} 0
42 {6.HN} 8.17785 0.02750 0.03050 ++ 0.0 {} {5.HB1} 3.32787 0.05586 0.06035 ++ 0.0 {} {6.N} 118.33379 0.42333 0.46843 ++ 0.0 {} 0.0 0.7298 0 {} 0
43 {14.HN} 8.15889 0.01522 0.01630 ++ 0.0 {} {13.HB2} 2.93804 0.05503 0.05829 ++ 0.0 {} {14.N} 118.84248 0.36114 0.38678 ++ 0.0 {} 0.0 0.7019 0 {} 0
44 {14.HN} 8.15740 0.01820 0.02773 ++ 0.0 {} {14.HB1} 1.86000 0.04414 0.06029 ++ 0.0 {} {14.N} 118.82625 0.41638 0.59282 ++ 0.0 {} 0.0 1.0644 0 {} 0
45 {14.HN} 8.15586 0.01103 0.01576 ++ 0.0 {} {14.HG} 1.72853 0.03808 0.02197 ++ 0.0 {} {14.N} 118.84145 0.42509 0.24522 ++ 0.0 {} 0.0 0.4582 0 {} 0
46 {6.HN} 8.17759 0.01810 0.02753 ++ 0.0 {} {6.HB} 2.02665 0.05536 0.06874 ++ 0.0 {} {6.N} 118.33062 0.36678 0.49872 ++ 0.0 {} 0.0 1.0184 0 {} 0
47 {14.HN} 8.16128 0.01560 0.01122 ++ 0.0 {} {14.HB2} 1.60668 0.04105 0.02952 ++ 0.0 {} {14.N} 118.78466 0.26518 0.19074 ++ 0.0 {} 0.0 0.5091 0 {} 0
48 {} 8.17942 0.02419 0.02801 ++ 0.0 {} {} 0.97093 0.06195 0.06682 ++ 0.0 {} {} 118.32053 0.33969 0.38663 ++ 0.0 {} 0.0 0.7566 0 {} 0
49 {30.HN} 7.74797 0.00739 0.01055 ++ 0.0 {} {30.HA} 4.29671 0.02858 0.04083 ++ 0.0 {} {30.N} 118.88021 0.36394 0.19231 ++ 0.0 {} 0.0 0.4431 0 {} 0
50 {30.HN} 7.74786 0.01668 0.01399 ++ 0.0 {} {30.HB1} 1.80676 0.06542 0.05787 ++ 0.0 {} {30.N} 118.80446 0.35265 0.29575 ++ 0.0 {} 0.0 0.5615 0 {} 0
51 {30.HN} 7.75134 0.00592 0.00846 ++ 0.0 {} {30.HG} 1.70450 0.02064 0.02949 ++ 0.0 {} {30.N} 118.82829 0.37355 0.15393 ++ 0.0 {} 0.0 0.4106 0 {} 0
52 {22.HN} 8.63433 0.02080 0.04514 ++ 0.0 {} {21.HB} 4.42939 0.06669 0.11090 ++ 0.0 {} {22.N} 116.09235 0.36881 0.80467 ++ 0.0 {} 0.0 2.8812 0 {} 0
53 {22.HN} 8.63414 0.01772 0.02423 ++ 0.0 {} {22.HA} 3.78172 0.05550 0.06466 ++ 0.0 {} {22.N} 116.09807 0.32724 0.41191 ++ 0.0 {} 0.0 0.8796 0 {} 0
54 {22.HN} 8.63430 0.02073 0.03570 ++ 0.0 {} {22.QB} 1.84801 0.05967 0.08662 ++ 0.0 {} {22.N} 116.09574 0.34296 0.65898 ++ 0.0 {} 0.0 1.7667 0 {} 0
55 {23.HN} 7.49912 0.01300 0.01858 ++ 0.0 {} {23.HA} 4.26432 0.04148 0.03766 ++ 0.0 {} {23.N} 115.88822 0.23158 0.21026 ++ 0.0 {} 0.0 0.5971 0 {} 0
56 {23.HN} 7.50169 0.02392 0.03035 ++ 0.0 {} {23.QB} 3.05908 0.06298 0.07570 ++ 0.0 {} {23.N} 115.96001 0.28888 0.36246 ++ 0.0 {} 0.0 0.8749 0 {} 0
57 {9.HN} 8.93283 0.00007 0.00011 ++ 0.0 {} {9.HA} 3.86527 0.04216 0.00017 ++ 0.0 {} {9.N} 114.61735 0.24789 0.00102 ++ 0.0 {} 0.0 0.3267 0 {} 0
58 {} 8.32476 0.01177 0.00131 ++ 0.0 {} {} 4.26004 0.03906 0.00434 ++ 0.0 {} {} 114.24862 0.18415 0.02048 ++ 0.0 {} 0.0 0.3452 0 {} 0
59 {11.HN} 7.87514 0.02411 0.02485 ++ 0.0 {} {11.HB} 4.09630 0.05376 0.05504 ++ 0.0 {} {11.N} 114.85667 0.37723 0.38730 ++ 0.0 {} 0.0 0.6699 0 {} 0
60 {5.HN} 7.72149 0.01270 0.01814 ++ 0.0 {} {5.HA} 4.23975 0.06045 0.05355 ++ 0.0 {} {5.N} 114.72171 0.24523 0.20857 ++ 0.0 {} 0.0 0.5673 0 {} 0
61 {} 7.87657 0.01294 0.01848 ++ 0.0 {} {} 3.77816 0.08137 0.07571 ++ 0.0 {} {} 114.86855 0.30411 0.27909 ++ 0.0 {} 0.602500021458 0.6025 0 {} 0
62 {11.HN} 7.87057 0.01623 0.00693 ++ 0.0 {} {10.HA1} 3.85879 0.01910 0.02729 ++ 0.0 {} {11.N} 114.84098 0.32580 0.13921 ++ 0.0 {} 0.0 0.4146 0 {} 0
63 {} 7.72542 0.02731 0.02567 ++ 0.0 {} {} 3.33102 0.06015 0.05792 ++ 0.0 {} {} 114.72090 0.28475 0.26786 ++ 0.0 {} 0.0 0.6156 0 {} 0
64 {5.HN} 7.72525 0.00281 0.00402 ++ 0.0 {} {4.MB} 1.31343 0.00937 0.01339 ++ 0.0 {} {5.N} 114.63356 0.24471 0.04715 ++ 0.0 {} 0.0 0.3608 0 {} 0
65 {} 8.32020 0.02948 0.02375 ++ 0.0 {} {} 4.77027 0.05414 0.04639 ++ 0.0 {} {} 114.06365 0.31364 0.24423 ++ 0.0 {} 0.0 0.5339 0 {} 0
66 {27.HN} 8.32060 0.01996 0.01969 ++ 0.0 {} {27.HB1} 4.13387 0.05057 0.04994 ++ 0.0 {} {27.N} 114.10191 0.33067 0.32692 ++ 0.0 {} 0.0 0.6448 0 {} 0
67 {27.HN} 8.32064 0.02038 0.02884 ++ 0.0 {} {27.HA} 3.92584 0.06047 0.07587 ++ 0.0 {} {27.N} 114.07059 0.34695 0.44675 ++ 0.0 {} 0.0 0.9154 0 {} 0
68 {27.HN} 8.31772 0.00095 0.00135 ++ 0.0 {} {26.MB} 1.63905 0.00146 0.00209 ++ 0.0 {} {27.N} 114.06066 0.40169 0.01587 ++ 0.0 {} 0.0 0.3326 0 {} 0
69 {29.HN} 7.78375 0.01792 0.01512 ++ 0.0 {} {29.HA} 4.16405 0.05688 0.04925 ++ 0.0 {} {29.N} 110.79639 0.31417 0.26519 ++ 0.0 {} 0.0 0.5641 0 {} 0
70 {29.HN} 7.78304 0.02713 0.03615 ++ 0.0 {} {29.HB2} 2.90244 0.06699 0.08677 ++ 0.0 {} {29.N} 110.84405 0.33314 0.47996 ++ 0.0 {} 0.0 1.1659 0 {} 0
71 {29.HN} 7.78467 0.02478 0.02445 ++ 0.0 {} {28.HB2} 2.61893 0.05878 0.05820 ++ 0.0 {} {29.N} 110.80476 0.33332 0.32887 ++ 0.0 {} 0.0 0.6435 0 {} 0
72 {17.HN} 8.10000 0.01831 0.00771 ++ 0.0 {} {16.HA} 4.56286 0.03828 0.01612 ++ 0.0 {} {17.N} 109.61136 0.26931 0.11339 ++ 0.0 {} 0.0 0.4130 0 {} 0
73 {17.HN} 8.10025 0.02328 0.03395 ++ 0.0 {} {17.HA1} 3.99948 0.07679 0.10058 ++ 0.0 {} {17.N} 109.60963 0.32403 0.47236 ++ 0.0 {} 0.0 1.2025 0 {} 0
74 {17.HN} 8.09942 0.02418 0.04312 ++ 0.0 {} {17.HA2} 3.83623 0.07000 0.11478 ++ 0.0 {} {17.N} 109.59496 0.36666 0.71749 ++ 0.0 {} 0.0 2.2332 0 {} 0
75 {7.HN} 7.94829 0.02883 0.04804 ++ 0.0 {} {7.QA} 3.74256 0.07286 0.11108 ++ 0.0 {} {7.N} 105.36642 0.32606 0.58461 ++ 0.0 {} 0.0 1.7410 0 {} 0
76 {7.HN} 7.95532 0.00666 0.00951 ++ 0.0 {} {6.HB} 2.03559 0.04287 0.01306 ++ 0.0 {} {7.N} 105.42978 0.21944 0.06683 ++ 0.0 {} 0.0 0.3846 0 {} 0
77 {} 7.54286 0.00562 0.00803 ++ 0.0 {} {} 4.76729 0.01329 0.01899 ++ 0.0 {} {} 105.88173 0.30160 0.12079 ++ 0.0 {} 0.0 0.4077 0 {} 0
78 {16.HN} 7.53870 0.00946 0.01351 ++ 0.0 {} {16.HA} 4.55969 0.02399 0.03428 ++ 0.0 {} {16.N} 105.93155 0.22117 0.10971 ++ 0.0 {} 0.0 0.4336 0 {} 0
79 {16.HN} 7.53832 0.02752 0.02044 ++ 0.0 {} {16.HB2} 3.77653 0.02522 0.03603 ++ 0.0 {} {16.N} 105.88912 0.26978 0.17984 ++ 0.0 {} 0.0 0.4890 0 {} 0
80 {16.HN} 7.53867 0.00040 0.00058 ++ 0.0 {} {15.MB} 1.50026 0.00077 0.00110 ++ 0.0 {} {16.N} 105.91219 0.34505 0.00621 ++ 0.0 {} 0.0 0.3290 0 {} 0
81 {10.HN} 8.53607 0.02531 0.04339 ++ 0.0 {} {10.HA1} 3.84879 0.06637 0.09706 ++ 0.0 {} {10.N} 104.53933 0.29261 0.47942 ++ 0.0 {} 0.0 1.8035 0 {} 0
82 {10.HN} 8.53795 0.02749 0.03166 ++ 0.0 {} {10.HA2} 3.57113 0.07085 0.07867 ++ 0.0 {} {10.N} 104.50898 0.28808 0.33467 ++ 0.0 {} 0.0 0.7778 0 {} 0
83 {10.HN} 8.53539 0.02636 0.03249 ++ 0.0 {} {9.HB1} 3.15384 0.05504 0.06674 ++ 0.0 {} {10.N} 104.54463 0.34089 0.42774 ++ 0.0 {} 0.0 0.8750 0 {} 0
84 {} 8.48163 0.01315 0.01879 ++ 0.0 {} {} 4.41260 0.06384 0.05164 ++ 0.0 {} {} 103.47038 0.22727 0.17742 ++ 0.0 {} 0.0 0.5348 0 {} 0
85 {} 8.48045 0.03044 0.02857 ++ 0.0 {} {} 4.00625 0.05809 0.05516 ++ 0.0 {} {} 103.39983 0.24499 0.22802 ++ 0.0 {} 0.0 0.6098 0 {} 0
86 {} 8.48847 0.00644 0.00920 ++ 0.0 {} {} 3.82566 0.02680 0.03828 ++ 0.0 {} {} 103.33780 0.43669 0.16935 ++ 0.0 {} 0.0 0.4045 0 {} 0
87 {18.HN} 8.48322 0.03130 0.04288 ++ 0.0 {} {18.HA2} 3.38331 0.05917 0.08109 ++ 0.0 {} {18.N} 103.43421 0.24064 0.34302 ++ 0.0 {} 0.0 1.1349 0 {} 0
88 {} 8.49577 0.03289 0.07372 ++ 0.0 {} {} 8.49546 0.06432 0.15039 ++ 0.0 {} {} 102.25089 0.26028 0.65513 ++ 0.0 {} 0.0 22.1708 0 {} 0
89 {} 8.49706 0.01423 0.00354 ++ 0.0 {} {} 8.29559 0.01029 0.01469 ++ 0.0 {} {} 102.29493 0.23333 0.05807 ++ 0.0 {} 0.0 0.3943 0 {} 0
90 {} 8.49666 0.01844 0.01259 ++ 0.0 {} {} 7.88774 0.07089 0.05263 ++ 0.0 {} {} 102.27688 0.29248 0.19969 ++ 0.0 {} 0.0 0.5242 0 {} 0
91 {} 8.49617 0.02836 0.02713 ++ 0.0 {} {} 7.59056 0.07330 0.07048 ++ 0.0 {} {} 102.24108 0.26775 0.25627 ++ 0.0 {} 0.0 0.6621 0 {} 0
92 {} 8.20423 0.03337 0.07589 ++ 0.0 {} {} 8.20426 0.03368 0.10742 ++ 0.0 {} {} 129.26765 0.62942 0.99458 ++ 0.0 {} 0.0 24.7350 0 {} 0
93 {28.HN} 8.20525 0.01668 0.01289 ++ 0.0 {} {29.HN} 7.78539 0.08282 0.06505 ++ 0.0 {} {28.N} 129.26195 0.32101 0.24810 ++ 0.0 {} 0.0 0.5627 0 {} 0
94 {8.HN} 8.14103 0.01737 0.00897 ++ 0.0 {} {9.HN} 8.94119 0.02895 0.04135 ++ 0.0 {} {8.N} 125.60323 0.38112 0.19680 ++ 0.0 {} 0.0 0.4654 0 {} 0
95 {21.HN} 7.89537 0.01140 0.01629 ++ 0.0 {} {20.HN} 8.49928 0.02936 0.04194 ++ 0.0 {} {21.N} 125.24033 0.41496 0.32061 ++ 0.0 {} 0.0 0.5626 0 {} 0
96 {} 8.14130 0.02595 0.05956 ++ 0.0 {} {} 8.14090 0.03507 0.08583 ++ 0.0 {} {} 125.62244 0.31274 0.95053 ++ 0.0 {} 0.0 29.5014 0 {} 0
97 {8.HN} 8.13934 0.01742 0.02169 ++ 0.0 {} {7.HN} 7.94017 0.04494 0.05889 ++ 0.0 {} {8.N} 125.64963 0.28547 0.35041 ++ 0.0 {} 0.0 0.8938 0 {} 0
98 {21.HN} 7.89552 0.01892 0.05657 ++ 0.0 {} {21.HN} 7.89285 0.03386 0.10742 ++ 0.0 {} {21.N} 125.23254 0.27849 0.97325 ++ 0.0 {} 0.0 36.2712 0 {} 0
99 {} 7.89614 0.01898 0.03760 ++ 0.0 {} {} 7.82085 0.04154 0.06445 ++ 0.0 {} {} 125.24187 0.27716 0.61714 ++ 0.0 {} 0.0 4.6311 0 {} 0
100 {} 7.89329 0.01303 0.00662 ++ 0.0 {} {} 7.68094 0.02795 0.01421 ++ 0.0 {} {} 125.23611 0.23083 0.11733 ++ 0.0 {} 0.0 0.4629 0 {} 0
101 {} 7.89775 0.01902 0.00428 ++ 0.0 {} {} 8.62160 0.03434 0.00772 ++ 0.0 {} {} 125.17426 0.25078 0.05636 ++ 0.0 {} 0.0 0.3890 0 {} 0
102 {} 8.32050 0.01869 0.01162 ++ 0.0 {} {} 8.61977 0.05877 0.04766 ++ 0.0 {} {} 121.70486 0.29101 0.18083 ++ 0.0 {} 0.0 0.5009 0 {} 0
103 {25.HN} 8.31978 0.02856 0.06695 ++ 0.0 {} {25.HN} 8.31864 0.04825 0.24372 ++ 0.0 {} {25.N} 121.59620 0.33418 0.92009 ++ 0.0 {} 0.0 45.6444 0 {} 0
104 {} 8.32018 0.02235 0.02344 ++ 0.0 {} {} 8.10883 0.02908 0.03026 ++ 0.0 {} {} 121.57149 0.40157 0.41793 ++ 0.0 {} 0.0 0.7198 0 {} 0
105 {} 8.32082 0.01054 0.01505 ++ 0.0 {} {} 7.66758 0.05961 0.04303 ++ 0.0 {} {} 121.63616 0.33193 0.22322 ++ 0.0 {} 0.52009999752 0.5201 0 {} 0
106 {} 9.01175 0.02623 0.06405 ++ 0.0 {} {} 9.01019 0.06117 0.25965 ++ 0.0 {} {} 120.34496 0.33226 0.90850 ++ 0.0 {} 0.0 36.1583 0 {} 0
107 {} 9.01198 0.01335 0.01908 ++ 0.0 {} {} 8.79986 0.02480 0.01814 ++ 0.0 {} {} 120.34533 0.29512 0.21581 ++ 0.0 {} 0.0 0.5442 0 {} 0
108 {} 8.55651 0.04751 0.09414 ++ 0.0 {} {} 8.55468 0.06660 0.22042 ++ 0.0 {} {} 120.71024 0.26992 0.65424 ++ 0.0 {} 0.0 6.7859 0 {} 0
109 {19.HN} 7.59453 0.02467 0.03578 ++ 0.0 {} {18.HN} 8.48985 0.06815 0.09021 ++ 0.0 {} {19.N} 120.34757 0.32277 0.48711 ++ 0.0 {} 0.0 1.4068 0 {} 0
110 {13.HN} 9.01143 0.02123 0.02112 ++ 0.0 {} {14.HN} 8.15106 0.05429 0.05397 ++ 0.0 {} {13.N} 120.31509 0.32028 0.31815 ++ 0.0 {} 0.0 0.6859 0 {} 0
111 {15.HN} 8.16428 0.03136 0.07182 ++ 0.0 {} {15.HN} 8.16322 0.03448 0.08570 ++ 0.0 {} {15.N} 120.72894 0.27360 0.97280 ++ 0.0 {} 0.0 40.6270 0 {} 0
112 {} 8.16258 0.02584 0.02577 ++ 0.0 {} {} 7.95717 0.03971 0.03956 ++ 0.0 {} {} 120.75378 0.25240 0.25149 ++ 0.0 {} 0.0 0.6880 0 {} 0
113 {15.HN} 8.16313 0.02825 0.03145 ++ 0.0 {} {16.HN} 7.54312 0.06687 0.07654 ++ 0.0 {} {15.N} 120.75123 0.25769 0.30469 ++ 0.0 {} 0.0 0.8445 0 {} 0
114 {} 7.59547 0.02360 0.03648 ++ 0.0 {} {} 7.67355 0.03120 0.06445 ++ 0.0 {} {} 120.38685 0.28886 0.56256 ++ 0.0 {} 0.0 2.6749 0 {} 0
115 {} 7.59508 0.02442 0.06298 ++ 0.0 {} {} 7.59251 0.03268 0.10742 ++ 0.0 {} {} 120.36143 0.31058 0.92494 ++ 0.0 {} 0.0 42.1164 0 {} 0
116 {13.HN} 9.01116 0.02251 0.02836 ++ 0.0 {} {12.HN} 7.50541 0.06069 0.07415 ++ 0.0 {} {13.N} 120.35252 0.28654 0.37908 ++ 0.0 {} 0.0 1.0198 0 {} 0
117 {} 7.34941 0.01245 0.01778 ++ 0.0 {} {} 7.43347 0.05356 0.04804 ++ 0.0 {} {} 120.63354 0.29234 0.25043 ++ 0.0 {} 0.0 0.6039 0 {} 0
118 {} 7.34908 0.02980 0.09011 ++ 0.0 {} {} 7.34821 0.05252 0.21992 ++ 0.0 {} {} 120.60646 0.33178 0.89814 ++ 0.0 {} 0.0 9.6256 0 {} 0
119 {} 7.59574 0.02437 0.04641 ++ 0.0 {} {} 7.51994 0.03487 0.06445 ++ 0.0 {} {} 120.36916 0.29078 0.71988 ++ 0.0 {} 0.0 4.9219 0 {} 0
120 {} 7.59559 0.00722 0.01032 ++ 0.0 {} {} 7.38305 0.01860 0.00781 ++ 0.0 {} {} 120.33308 0.37169 0.15594 ++ 0.0 {} 0.0 0.4369 0 {} 0
121 {12.HN} 7.51018 0.01356 0.01937 ++ 0.0 {} {13.HN} 9.00824 0.05734 0.05054 ++ 0.0 {} {12.N} 119.89186 0.23504 0.18504 ++ 0.0 {} 0.0 0.5694 0 {} 0
122 {24.HN} 8.61560 0.03864 0.09153 ++ 0.0 {} {24.HN} 8.61590 0.03801 0.23742 ++ 0.0 {} {24.N} 119.30313 0.33467 0.93591 ++ 0.0 {} 0.0 35.6275 0 {} 0
123 {} 8.61736 0.01486 0.00904 ++ 0.0 {} {} 8.41427 0.03328 0.02024 ++ 0.0 {} {} 119.29315 0.25166 0.15302 ++ 0.0 {} 0.0 0.4961 0 {} 0
124 {24.HN} 8.61554 0.02300 0.03133 ++ 0.0 {} {25.HN} 8.31505 0.07315 0.09440 ++ 0.0 {} {24.N} 119.28915 0.33182 0.44176 ++ 0.0 {} 0.0 1.0326 0 {} 0
125 {} 7.66531 0.02052 0.02541 ++ 0.0 {} {} 8.31867 0.07008 0.07949 ++ 0.0 {} {} 119.42589 0.34663 0.41863 ++ 0.0 {} 0.0 0.8715 0 {} 0
126 {} 7.71170 0.03034 0.09752 ++ 0.0 {} {} 7.71114 0.03727 0.22432 ++ 0.0 {} {} 119.57614 0.42373 0.97081 ++ 0.0 {} 0.0 18.1418 0 {} 0
127 {26.HN} 7.66554 0.02411 0.09965 ++ 0.0 {} {26.HN} 7.66601 0.03118 0.08537 ++ 0.0 {} {26.N} 119.44913 0.26526 0.86402 ++ 0.0 {} 0.0 25.8220 0 {} 0
128 {24.HN} 8.61699 0.01907 0.02556 ++ 0.0 {} {23.HN} 7.49845 0.06289 0.07341 ++ 0.0 {} {24.N} 119.30256 0.29580 0.36950 ++ 0.0 {} 0.0 0.9196 0 {} 0
129 {} 7.50868 0.03062 0.07705 ++ 0.0 {} {} 7.50637 0.06215 0.24969 ++ 0.0 {} {} 119.90696 0.27648 0.83788 ++ 0.0 {} 0.0 22.5254 0 {} 0
130 {} 7.51263 0.00215 0.00307 ++ 0.0 {} {} 7.28772 0.00445 0.00636 ++ 0.0 {} {} 119.94655 0.25970 0.03733 ++ 0.0 {} 0.0 0.3720 0 {} 0
131 {} 7.66748 0.01827 0.00402 ++ 0.0 {} {} 7.45394 0.00759 0.01084 ++ 0.0 {} {} 119.51369 0.32709 0.07197 ++ 0.0 {} 0.0 0.3879 0 {} 0
132 {14.HN} 8.15456 0.02343 0.02168 ++ 0.0 {} {13.HN} 9.01279 0.04875 0.04554 ++ 0.0 {} {14.N} 118.80634 0.29404 0.27054 ++ 0.0 {} 0.0 0.6394 0 {} 0
133 {} 8.31761 0.00216 0.00308 ++ 0.0 {} {} 8.32348 0.01741 0.00215 ++ 0.0 {} {} 118.29371 0.27768 0.03433 ++ 0.0 {} 0.0 0.3680 0 {} 0
134 {14.HN} 8.15611 0.03397 0.07374 ++ 0.0 {} {14.HN} 8.15594 0.06987 0.12558 ++ 0.0 {} {14.N} 118.84989 0.35836 0.96831 ++ 0.0 {} 0.0 34.6625 0 {} 0
135 {} 8.15600 0.01492 0.00779 ++ 0.0 {} {} 7.94749 0.02239 0.03199 ++ 0.0 {} {} 118.80264 0.22971 0.32815 ++ 0.0 {} 0.0 0.4671 0 {} 0
136 {} 8.17967 0.01944 0.05622 ++ 0.0 {} {} 8.17597 0.03212 0.10742 ++ 0.0 {} {} 118.32937 0.42637 0.93739 ++ 0.0 {} 0.0 27.2411 0 {} 0
137 {6.HN} 8.17964 0.01481 0.01805 ++ 0.0 {} {7.HN} 7.96843 0.05315 0.06468 ++ 0.0 {} {6.N} 118.33668 0.33816 0.41218 ++ 0.0 {} 0.0 0.8840 0 {} 0
138 {} 8.15887 0.01835 0.00236 ++ 0.0 {} {} 7.84737 0.00391 0.00558 ++ 0.0 {} {} 118.81727 0.07378 0.10540 ++ 0.0 {} 0.0 0.3690 0 {} 0
139 {} 8.17933 0.01439 0.00288 ++ 0.0 {} {} 7.86281 0.00741 0.01058 ++ 0.0 {} {} 118.35839 0.31475 0.06301 ++ 0.0 {} 0.0 0.3836 0 {} 0
140 {} 8.17891 0.01622 0.01458 ++ 0.0 {} {} 7.72200 0.07219 0.06537 ++ 0.0 {} {} 118.32153 0.39008 0.35070 ++ 0.0 {} 0.627200007439 0.6272 0 {} 0
141 {30.HN} 7.74783 0.02047 0.05652 ++ 0.0 {} {30.HN} 7.74629 0.03101 0.10742 ++ 0.0 {} {30.N} 118.83176 0.37838 0.92864 ++ 0.0 {} 0.0 30.1678 0 {} 0
142 {} 7.74884 0.00109 0.00155 ++ 0.0 {} {} 7.54561 0.00376 0.00537 ++ 0.0 {} {} 118.88023 0.38450 0.02307 ++ 0.0 {} 0.0 0.3559 0 {} 0
143 {22.HN} 8.63453 0.03353 0.06976 ++ 0.0 {} {22.HN} 8.63484 0.03217 0.08443 ++ 0.0 {} {22.N} 116.09786 0.34539 0.93238 ++ 0.0 {} 0.0 43.3391 0 {} 0
144 {} 7.50003 0.02403 0.02974 ++ 0.0 {} {} 8.62522 0.05301 0.06617 ++ 0.0 {} {} 115.89523 0.29374 0.37637 ++ 0.0 {} 0.0 0.9607 0 {} 0
145 {} 8.63424 0.01633 0.01711 ++ 0.0 {} {} 8.42807 0.04154 0.04370 ++ 0.0 {} {} 116.09293 0.32804 0.34361 ++ 0.0 {} 0.0 0.7249 0 {} 0
146 {} 8.63380 0.01574 0.00683 ++ 0.0 {} {} 8.32545 0.02740 0.01189 ++ 0.0 {} {} 116.07944 0.15670 0.22386 ++ 0.0 {} 0.0 0.4409 0 {} 0
147 {22.HN} 8.63358 0.00912 0.01302 ++ 0.0 {} {21.HN} 7.90540 0.02200 0.03143 ++ 0.0 {} {22.N} 116.11208 0.30290 0.17021 ++ 0.0 {} 0.0 0.4802 0 {} 0
148 {22.HN} 8.63481 0.01652 0.01692 ++ 0.0 {} {23.HN} 7.48638 0.05380 0.05472 ++ 0.0 {} {22.N} 116.09511 0.29269 0.29977 ++ 0.0 {} 0.0 0.7076 0 {} 0
149 {} 7.50086 0.03488 0.07782 ++ 0.0 {} {} 7.50008 0.04188 0.23306 ++ 0.0 {} {} 115.94229 0.26185 0.79188 ++ 0.0 {} 0.0 26.5057 0 {} 0
150 {} 8.94209 0.03385 0.08787 ++ 0.0 {} {} 8.94182 0.06256 0.24152 ++ 0.0 {} {} 114.73336 0.28243 0.84591 ++ 0.0 {} 0.0 8.1521 0 {} 0
151 {11.HN} 7.87448 0.02311 0.07272 ++ 0.0 {} {11.HN} 7.87374 0.03942 0.25627 ++ 0.0 {} {11.N} 114.87856 0.29842 0.92083 ++ 0.0 {} 0.0 19.9020 0 {} 0
152 {} 7.72254 0.02763 0.07455 ++ 0.0 {} {} 7.72093 0.06238 0.25261 ++ 0.0 {} {} 114.69966 0.26804 0.99493 ++ 0.0 {} 0.0 22.3049 0 {} 0
153 {11.HN} 7.87202 0.00672 0.00960 ++ 0.0 {} {12.HN} 7.52598 0.02691 0.03844 ++ 0.0 {} {11.N} 114.83926 0.39638 0.19339 ++ 0.0 {} 0.0 0.4566 0 {} 0
154 {5.HN} 7.72348 0.02796 0.01976 ++ 0.0 {} {4.HN} 7.35679 0.05118 0.07312 ++ 0.0 {} {5.N} 114.73260 0.27565 0.18282 ++ 0.0 {} 0.0 0.5165 0 {} 0
155 {} 8.32060 0.03149 0.07357 ++ 0.0 {} {} 8.31917 0.05096 0.24156 ++ 0.0 {} {} 114.08826 0.36001 0.91034 ++ 0.0 {} 0.0 34.1749 0 {} 0
156 {27.HN} 8.32058 0.02167 0.04716 ++ 0.0 {} {28.HN} 8.24678 0.04512 0.06445 ++ 0.0 {} {27.N} 114.09219 0.34044 0.77987 ++ 0.0 {} 0.0 3.9633 0 {} 0
157 {} 8.32211 0.02531 0.02287 ++ 0.0 {} {} 8.10923 0.03423 0.03105 ++ 0.0 {} {} 114.06329 0.41929 0.38038 ++ 0.0 {} 0.631900012493 0.6319 0 {} 0
158 {27.HN} 8.32111 0.02226 0.02411 ++ 0.0 {} {26.HN} 7.65847 0.05275 0.05709 ++ 0.0 {} {27.N} 114.09766 0.33757 0.36004 ++ 0.0 {} 0.0 0.7397 0 {} 0
159 {29.HN} 7.78387 0.03357 0.07471 ++ 0.0 {} {29.HN} 7.78191 0.05225 0.24546 ++ 0.0 {} {29.N} 110.82887 0.39678 0.93965 ++ 0.0 {} 0.0 31.6161 0 {} 0
160 {} 7.78335 0.02398 0.02866 ++ 0.0 {} {} 7.56324 0.06504 0.08350 ++ 0.0 {} {} 110.80622 0.30836 0.38484 ++ 0.0 {} 0.0 0.9183 0 {} 0
161 {17.HN} 8.10248 0.02683 0.03150 ++ 0.0 {} {18.HN} 8.48538 0.06075 0.06770 ++ 0.0 {} {17.N} 109.59157 0.31378 0.37859 ++ 0.0 {} 0.0 0.8702 0 {} 0
162 {17.HN} 8.10014 0.02215 0.05663 ++ 0.0 {} {17.HN} 8.09923 0.03611 0.23648 ++ 0.0 {} {17.N} 109.60503 0.33172 0.90603 ++ 0.0 {} 0.0 42.1425 0 {} 0
163 {} 8.09949 0.01917 0.02093 ++ 0.0 {} {} 7.89070 0.03687 0.03972 ++ 0.0 {} {} 109.61604 0.32868 0.35413 ++ 0.0 {} 0.748399972916 0.7484 0 {} 0
164 {17.HN} 8.10076 0.02132 0.03123 ++ 0.0 {} {16.HN} 7.53972 0.07257 0.09706 ++ 0.0 {} {17.N} 109.60717 0.32070 0.45045 ++ 0.0 {} 0.0 1.1597 0 {} 0
165 {7.HN} 7.94954 0.03272 0.03042 ++ 0.0 {} {6.HN} 8.16291 0.03728 0.03365 ++ 0.0 {} {7.N} 105.38513 0.38811 0.35037 ++ 0.0 {} 0.0 0.6293 0 {} 0
166 {} 7.94963 0.03453 0.07820 ++ 0.0 {} {} 7.94923 0.04072 0.24022 ++ 0.0 {} {} 105.38908 0.29453 0.88807 ++ 0.0 {} 0.0 23.5625 0 {} 0
167 {} 7.53713 0.03014 0.02417 ++ 0.0 {} {} 8.13643 0.07944 0.06224 ++ 0.0 {} {} 105.89358 0.38406 0.28269 ++ 0.0 {} 0.0 0.5463 0 {} 0
168 {} 7.94318 0.00648 0.00926 ++ 0.0 {} {} 7.74386 0.00919 0.01312 ++ 0.0 {} {} 105.42400 0.36921 0.09872 ++ 0.0 {} 0.0 0.3985 0 {} 0
169 {16.HN} 7.53696 0.03159 0.07539 ++ 0.0 {} {16.HN} 7.53648 0.03260 0.22566 ++ 0.0 {} {16.N} 105.91898 0.27178 0.90683 ++ 0.0 {} 0.0 22.3873 0 {} 0
170 {10.HN} 8.53576 0.03350 0.06971 ++ 0.0 {} {10.HN} 8.53427 0.05310 0.25067 ++ 0.0 {} {10.N} 104.54295 0.29933 0.90590 ++ 0.0 {} 0.0 27.1861 0 {} 0
171 {10.HN} 8.53564 0.01198 0.01712 ++ 0.0 {} {25.HN} 8.32507 0.02927 0.02123 ++ 0.0 {} {10.N} 104.52857 0.26308 0.19078 ++ 0.0 {} 0.0 0.5416 0 {} 0
172 {10.HN} 8.53558 0.00560 0.00800 ++ 0.0 {} {11.HN} 7.86906 0.02099 0.02998 ++ 0.0 {} {10.N} 104.56791 0.38417 0.15337 ++ 0.0 {} 0.0 0.4313 0 {} 0
173 {18.HN} 8.48245 0.02777 0.06102 ++ 0.0 {} {18.HN} 8.48280 0.03329 0.10742 ++ 0.0 {} {18.N} 103.42226 0.26069 0.90493 ++ 0.0 {} 0.0 24.4264 0 {} 0
174 {18.HN} 8.48284 0.02843 0.03002 ++ 0.0 {} {17.HN} 8.10882 0.09159 0.09696 ++ 0.0 {} {18.N} 103.39102 0.29686 0.31867 ++ 0.0 {} 0.0 0.7453 0 {} 0
175 {18.HN} 8.48270 0.02974 0.02428 ++ 0.0 {} {19.HN} 7.58547 0.08295 0.06912 ++ 0.0 {} {18.N} 103.39900 0.39461 0.28703 ++ 0.0 {} 0.0 0.5426 0 {} 0
176 {3.HN} 7.71246 0.02566 0.03023 ++ 0.0 {} {2.HA} 4.39115 0.04200 0.05097 ++ 0.0 {} {3.N} 119.57736 0.38544 0.44977 ++ 0.0 {} 0.0 0.3142 0 {} 0
177 {} 7.72326 0.02755 0.02816 ++ 0.0 {} {} 8.17776 0.06025 0.06135 ++ 0.0 {} {} 114.82969 0.63407 0.64870 ++ 0.0 {} 0.0 0.2715 0 {} 0
178 {4.HN} 7.35030 0.03405 0.03398 ++ 0.0 {} {5.HN} 7.72964 0.05545 0.05530 ++ 0.0 {} {4.N} 120.62196 0.43238 0.43097 ++ 0.0 {} 0.0 0.2609 0 {} 0
179 {} 8.13926 0.01687 0.01971 ++ 0.0 {} {} 7.83136 0.03298 0.03844 ++ 0.0 {} {} 125.63978 0.34427 0.40124 ++ 0.0 {} 0.0 0.3137 0 {} 0
180 {} 8.13851 0.01288 0.01451 ++ 0.0 {} {} 7.72525 0.03186 0.03590 ++ 0.0 {} {} 125.61689 0.41307 0.46541 ++ 0.0 {} 0.299800008535 0.2998 0 {} 0
181 {9.HN} 8.94268 0.02226 0.02500 ++ 0.0 {} {10.HN} 8.54770 0.06188 0.06649 ++ 0.0 {} {9.N} 114.63772 0.30633 0.33383 ++ 0.0 {} 0.0 0.2876 0 {} 0
182 {9.HN} 8.94307 0.03359 0.03175 ++ 0.0 {} {8.HN} 8.14383 0.08176 0.07816 ++ 0.0 {} {9.N} 114.70509 0.34464 0.31885 ++ 0.0 {} 0.0 0.2436 0 {} 0
183 {11.HN} 7.87013 0.02578 0.03001 ++ 0.0 {} {10.HN} 8.52751 0.05890 0.07035 ++ 0.0 {} {11.N} 114.85503 0.29851 0.36281 ++ 0.0 {} 0.0 0.3337 0 {} 0
184 {} 7.87610 0.01765 0.02230 ++ 0.0 {} {} 7.65617 0.03499 0.04261 ++ 0.0 {} {} 114.90683 0.21914 0.26690 ++ 0.0 {} 0.0 0.3347 0 {} 0
185 {} 7.53794 0.02336 0.02863 ++ 0.0 {} {} 7.32208 0.03923 0.05744 ++ 0.0 {} {} 105.90219 0.26139 0.33387 ++ 0.0 {} 0.0 0.3622 0 {} 0
186 {} 7.53062 0.01769 0.01642 ++ 0.0 {} {} 7.22286 0.05487 0.04884 ++ 0.0 {} {} 105.82014 0.48658 0.45179 ++ 0.0 {} 0.0 0.2443 0 {} 0
187 {} 8.10305 0.02779 0.03149 ++ 0.0 {} {} 7.78169 0.03712 0.04690 ++ 0.0 {} {} 109.71418 0.39198 0.48044 ++ 0.0 {} 0.0 0.3381 0 {} 0
188 {} 8.09810 0.01372 0.01272 ++ 0.0 {} {} 7.68331 0.03570 0.03308 ++ 0.0 {} {} 109.50199 0.34270 0.31752 ++ 0.0 {} 0.0 0.2439 0 {} 0
189 {} 8.48397 0.01956 0.02707 ++ 0.0 {} {} 8.27078 0.04456 0.07293 ++ 0.0 {} {} 103.33760 0.42425 0.52837 ++ 0.0 {} 0.0 0.3548 0 {} 0
190 {} 7.59648 0.02534 0.02430 ++ 0.0 {} {} 7.17926 0.03896 0.03594 ++ 0.0 {} {} 120.37273 0.42757 0.39437 ++ 0.0 {} 0.0 0.2429 0 {} 0
191 {} 7.88959 0.01688 0.01947 ++ 0.0 {} {} 7.62333 0.03468 0.04001 ++ 0.0 {} {} 125.10695 0.23314 0.26896 ++ 0.0 {} 0.0 0.3093 0 {} 0
192 {} 7.89490 0.01741 0.02052 ++ 0.0 {} {} 7.58433 0.07394 0.08247 ++ 0.0 {} {} 125.22929 0.26043 0.29882 ++ 0.0 {} 0.0 0.3071 0 {} 0
193 {} 7.49973 0.02683 0.02630 ++ 0.0 {} {} 7.09237 0.06881 0.06797 ++ 0.0 {} {} 115.81647 0.52360 0.50859 ++ 0.0 {} 0.0 0.2574 0 {} 0
194 {} 8.32232 0.01946 0.02638 ++ 0.0 {} {} 8.00609 0.02523 0.03043 ++ 0.0 {} {} 121.60165 0.44695 0.56637 ++ 0.0 {} 0.0 0.3296 0 {} 0
195 {} 7.78027 0.02993 0.02760 ++ 0.0 {} {} 8.20691 0.02985 0.04264 ++ 0.0 {} {} 111.00199 0.48840 0.43682 ++ 0.0 {} 0.0 0.2368 0 {} 0
196 {} 7.78035 0.01832 0.01978 ++ 0.0 {} {} 7.37738 0.08167 0.10742 ++ 0.0 {} {} 110.85736 0.37724 0.40570 ++ 0.0 {} 0.0 0.2832 0 {} 0
197 {4.HN} 7.34791 0.02155 0.02167 ++ 0.0 {} {4.HA} 4.03203 0.04313 0.04339 ++ 0.0 {} {4.N} 120.54552 0.56966 0.57244 ++ 0.0 {} 0.0 0.2131 0 {} 0
198 {} 7.35692 0.01838 0.01574 ++ 0.0 {} {} 3.35809 0.07823 0.06576 ++ 0.0 {} {} 120.80157 0.32132 0.27524 ++ 0.0 {} 0.0 0.1852 0 {} 0
199 {} 7.34180 0.03633 0.02599 ++ 0.0 {} {} 1.74689 0.02767 0.03953 ++ 0.0 {} {} 120.52028 0.23126 0.33037 ++ 0.0 {} 0.0 0.1448 0 {} 0
200 {} 7.72302 0.02653 0.02986 ++ 0.0 {} {} 4.03323 0.04633 0.05507 ++ 0.0 {} {} 114.78837 0.42211 0.48881 ++ 0.0 {} 0.0 0.3109 0 {} 0
201 {6.HN} 8.17890 0.01917 0.01976 ++ 0.0 {} {5.HA} 4.25329 0.05014 0.05130 ++ 0.0 {} {6.N} 118.32085 0.50827 0.52151 ++ 0.0 {} 0.0 0.2688 0 {} 0
202 {} 8.54265 0.02484 0.02367 ++ 0.0 {} {} 3.72114 0.05324 0.04982 ++ 0.0 {} {} 104.54989 0.42138 0.38436 ++ 0.0 {} 0.240600004792 0.2406 0 {} 0
203 {} 7.87671 0.01151 0.01240 ++ 0.0 {} {} 4.75931 0.02746 0.02957 ++ 0.0 {} {} 115.05566 0.28578 0.30770 ++ 0.0 {} 0.0 0.2835 0 {} 0
204 {} 8.95090 0.03527 0.04091 ++ 0.0 {} {} 3.15615 0.05160 0.06004 ++ 0.0 {} {} 114.73040 0.34820 0.41817 ++ 0.0 {} 0.0 0.2503 0 {} 0
label dataset sw sf
H H-ind C13
gnoesyChsqcA_trnb.nv
12001.2001953 6599.57080078 12068.1845703
599.934020996 599.934020996 150.85899353
H.L H.P H.W H.B H.E H.J H.U H-ind.L H-ind.P H-ind.W H-ind.B H-ind.E H-ind.J H-ind.U C13.L C13.P C13.W C13.B C13.E C13.J C13.U vol int stat comment flag0
0 {} 4.43917 0.00728 0.01039 ++ 0.0 {} {} 7.89129 0.01674 0.02391 ++ 0.0 {} {} 77.40767 1.77577 0.38863 ++ 0.0 {} 0.0 0.1331 0 {} 0
1 {} 4.43864 0.04033 0.05193 ++ 0.0 {} {} 8.63648 0.06734 0.09314 ++ 0.0 {} {} 76.91271 2.01027 3.15199 ++ 0.0 {} 0.0 0.4548 0 {} 0
2 {} 4.10939 0.02031 0.02901 ++ 0.0 {} {} 7.88235 0.02775 0.03964 ++ 0.0 {} {} 68.96184 2.34831 1.38767 ++ 0.0 {} 0.0 0.1682 0 {} 0
3 {} 3.77681 0.03219 0.02110 ++ 0.0 {} {} 7.88235 0.07832 0.04927 ++ 0.0 {} {} 67.69453 2.49123 1.33128 ++ 0.0 {} 0.0 0.1617 0 {} 0
4 {} 4.10664 0.00526 0.00752 ++ 0.0 {} {} 7.51610 0.00431 0.00616 ++ 0.0 {} {} 68.57186 1.13925 0.13936 ++ 0.0 {} 0.0 0.1262 0 {} 0
5 {12.HA} 3.60518 0.00540 0.00772 ++ 0.0 {} {15.HN} 8.16498 0.00839 0.01199 ++ 0.0 {} {12.CA} 66.48279 2.09793 0.26472 ++ 0.0 {} 0.0 0.1265 0 {} 0
6 {6.HA} 3.54681 0.01360 0.01943 ++ 0.0 {} {6.HN} 8.17410 0.05672 0.04467 ++ 0.0 {} {6.CA} 66.98456 1.94143 1.39702 ++ 0.0 {} 0.0 0.1851 0 {} 0
7 {19.HA} 3.81228 0.03100 0.02573 ++ 0.0 {} {19.HN} 7.59293 0.05664 0.04934 ++ 0.0 {} {19.CA} 65.62907 2.44273 2.00863 ++ 0.0 {} 0.0 0.2013 0 {} 0
8 {} 3.33677 0.01019 0.01456 ++ 0.0 {} {} 7.71262 0.01185 0.01692 ++ 0.0 {} {} 65.39183 0.50547 0.72210 ++ 0.0 {} 0.0 0.1346 0 {} 0
9 {12.HA} 3.60466 0.02430 0.02050 ++ 0.0 {} {12.HN} 7.51007 0.06047 0.05102 ++ 0.0 {} {12.CA} 66.65657 1.59033 2.27189 ++ 0.0 {} 0.0 0.1962 0 {} 0
10 {} 3.66549 0.03133 0.02623 ++ 0.0 {} {} 9.01563 0.06291 0.05390 ++ 0.0 {} {} 63.30356 2.15018 1.72826 ++ 0.0 {} 0.0 0.1981 0 {} 0
11 {27.HB1} 4.13649 0.01098 0.01568 ++ 0.0 {} {27.HN} 8.32300 0.02351 0.03359 ++ 0.0 {} {27.CB} 63.10946 2.06576 0.77796 ++ 0.0 {} 0.0 0.1460 0 {} 0
12 {} 3.94298 0.01088 0.01554 ++ 0.0 {} {} 8.31631 0.02713 0.03875 ++ 0.0 {} {} 62.60328 1.80779 0.63950 ++ 0.0 {} 0.0 0.1440 0 {} 0
13 {} 3.66862 0.00764 0.01091 ++ 0.0 {} {} 7.90117 0.00891 0.01272 ++ 0.0 {} {} 63.19857 1.76885 0.32228 ++ 0.0 {} 0.0 0.1304 0 {} 0
14 {} 3.79049 0.02790 0.02816 ++ 0.0 {} {} 8.63215 0.05765 0.05812 ++ 0.0 {} {} 60.01556 1.92207 1.94313 ++ 0.0 {} 0.0 0.2397 0 {} 0
15 {29.HA} 4.17740 0.04845 0.04232 ++ 0.0 {} {29.HN} 7.77972 0.07167 0.06130 ++ 0.0 {} {29.CA} 60.41241 1.66959 2.38513 ++ 0.0 {} 0.0 0.1956 0 {} 0
16 {5.HA} 4.25387 0.02023 0.02889 ++ 0.0 {} {5.HN} 7.72781 0.01715 0.02450 ++ 0.0 {} {5.CA} 60.61975 2.13605 0.94120 ++ 0.0 {} 0.0 0.1520 0 {} 0
17 {} 4.17611 0.00230 0.00329 ++ 0.0 {} {} 7.54833 0.00309 0.00442 ++ 0.0 {} {} 60.39899 0.11573 0.16533 ++ 0.0 {} 0.0 0.1219 0 {} 0
18 {14.HA} 4.02190 0.03196 0.03357 ++ 0.0 {} {14.HN} 8.15436 0.06409 0.06779 ++ 0.0 {} {14.CA} 58.34166 1.64350 1.76496 ++ 0.0 {} 0.0 0.2559 0 {} 0
19 {24.HA} 4.01269 0.03120 0.02433 ++ 0.0 {} {24.HN} 8.62330 0.07077 0.05613 ++ 0.0 {} {24.CA} 55.75357 1.91253 1.34681 ++ 0.0 {} 0.0 0.1829 0 {} 0
20 {} 4.08122 0.04589 0.05066 ++ 0.0 {} {} 8.14774 0.08547 0.09652 ++ 0.0 {} {} 55.14748 1.90588 2.17250 ++ 0.0 {} 0.0 0.2756 0 {} 0
21 {} 4.26859 0.01245 0.01778 ++ 0.0 {} {} 7.66816 0.02871 0.04101 ++ 0.0 {} {} 55.30232 2.28119 1.07517 ++ 0.0 {} 0.0 0.1551 0 {} 0
22 {30.HA} 4.30256 0.01208 0.01725 ++ 0.0 {} {30.HN} 7.75147 0.02261 0.03230 ++ 0.0 {} {30.CA} 53.92039 2.38638 0.96478 ++ 0.0 {} 0.0 0.1485 0 {} 0
23 {} 4.03260 0.01128 0.01612 ++ 0.0 {} {} 7.35590 0.01827 0.02610 ++ 0.0 {} {} 53.83541 2.04298 0.70854 ++ 0.0 {} 0.0 0.1434 0 {} 0
24 {10.HA1} 3.85332 0.05375 0.06740 ++ 0.0 {} {10.HN} 8.53211 0.07900 0.10200 ++ 0.0 {} {10.CA} 47.75559 2.29419 3.29095 ++ 0.0 {} 0.0 0.3874 0 {} 0
25 {} 3.57419 0.03755 0.03801 ++ 0.0 {} {} 8.53448 0.08059 0.08164 ++ 0.0 {} {} 47.61870 2.18777 2.22581 ++ 0.0 {} 0.0 0.2412 0 {} 0
26 {} 4.28254 0.03868 0.03233 ++ 0.0 {} {} 8.48967 0.07269 0.06133 ++ 0.0 {} {} 46.03135 1.63317 1.26588 ++ 0.0 {} 0.0 0.1935 0 {} 0
27 {20.HA2} 3.49415 0.04903 0.05968 ++ 0.0 {} {20.HN} 8.49330 0.06628 0.08479 ++ 0.0 {} {20.CA} 46.07307 1.65270 2.30104 ++ 0.0 {} 0.0 0.3900 0 {} 0
28 {17.HA1} 4.00491 0.03094 0.03831 ++ 0.0 {} {17.HN} 8.10126 0.07161 0.08806 ++ 0.0 {} {17.CA} 46.59446 2.77142 3.60850 ++ 0.0 {} 0.0 0.3471 0 {} 0
29 {17.HA2} 3.85008 0.04132 0.05044 ++ 0.0 {} {17.HN} 8.10396 0.08045 0.09527 ++ 0.0 {} {17.CA} 46.59869 2.27220 2.87345 ++ 0.0 {} 0.0 0.3239 0 {} 0
30 {7.QA} 3.75797 0.06127 0.08269 ++ 0.0 {} {7.HN} 7.94886 0.07434 0.10138 ++ 0.0 {} {7.CA} 46.87461 2.06622 3.05987 ++ 0.0 {} 0.0 0.4032 0 {} 0
31 {28.HB1} 3.16850 0.04224 0.04653 ++ 0.0 {} {28.HN} 8.20044 0.06247 0.06961 ++ 0.0 {} {28.CB} 45.01979 1.83354 2.07994 ++ 0.0 {} 0.0 0.2738 0 {} 0
32 {28.HB2} 2.62921 0.04841 0.04032 ++ 0.0 {} {28.HN} 8.20976 0.07937 0.07209 ++ 0.0 {} {28.CB} 45.02030 1.65044 1.42352 ++ 0.0 {} 0.0 0.2084 0 {} 0
33 {1.HA1} 3.62151 0.03247 0.01987 ++ 0.0 {} {2.HN} 8.56240 0.02129 0.03041 ++ 0.0 {} {1.CA} 43.19073 2.12370 0.77081 ++ 0.0 {} 0.0 0.1448 0 {} 0
34 {18.HA2} 3.38910 0.04601 0.05467 ++ 0.0 {} {18.HN} 8.48122 0.05795 0.07078 ++ 0.0 {} {18.CA} 44.26431 2.20366 2.85785 ++ 0.0 {} 0.0 0.3275 0 {} 0
35 {14.HB1} 1.86504 0.04304 0.04905 ++ 0.0 {} {14.HN} 8.15841 0.06069 0.06918 ++ 0.0 {} {14.CB} 41.82701 2.34862 2.80500 ++ 0.0 {} 0.0 0.2852 0 {} 0
36 {14.HB2} 1.59556 0.03907 0.03467 ++ 0.0 {} {15.HN} 8.16519 0.07659 0.06863 ++ 0.0 {} {14.CB} 41.68550 1.55370 2.21957 ++ 0.0 {} 0.0 0.2086 0 {} 0
37 {} 3.39207 0.00498 0.00712 ++ 0.0 {} {} 7.55122 0.01521 0.02172 ++ 0.0 {} {} 39.85788 1.72907 0.45866 ++ 0.0 {} 0.0 0.1366 0 {} 0
38 {} 1.79803 0.00453 0.00647 ++ 0.0 {} {} 7.75564 0.01439 0.02056 ++ 0.0 {} {} 41.89568 2.26096 0.51332 ++ 0.0 {} 0.0 0.1337 0 {} 0
39 {23.QB} 3.07283 0.02088 0.02982 ++ 0.0 {} {24.HN} 8.61860 0.07749 0.05587 ++ 0.0 {} {23.CB} 39.26231 1.11085 1.58693 ++ 0.0 {} 0.0 0.1677 0 {} 0
40 {29.HB2} 2.90655 0.04916 0.04625 ++ 0.0 {} {29.HN} 7.78339 0.07286 0.06807 ++ 0.0 {} {29.CB} 39.58119 1.88010 1.72265 ++ 0.0 {} 0.0 0.2187 0 {} 0
41 {} 2.91322 0.01219 0.01742 ++ 0.0 {} {} 7.54736 0.01868 0.02668 ++ 0.0 {} {} 39.40545 1.85097 0.56724 ++ 0.0 {} 0.0 0.1400 0 {} 0
42 {23.QB} 3.07126 0.05868 0.06552 ++ 0.0 {} {23.HN} 7.49744 0.06605 0.07404 ++ 0.0 {} {23.CB} 39.05397 2.31271 2.69068 ++ 0.0 {} 0.0 0.2827 0 {} 0
43 {9.HB1} 3.15303 0.01131 0.01616 ++ 0.0 {} {9.HN} 8.93057 0.01531 0.02187 ++ 0.0 {} {9.CB} 30.29722 0.49619 0.70884 ++ 0.0 {} 0.0 0.1358 0 {} 0
44 {} 1.95819 0.03741 0.02194 ++ 0.0 {} {} 9.00838 0.02486 0.03551 ++ 0.0 {} {} 31.64482 0.78590 1.12271 ++ 0.0 {} 0.0 0.1432 0 {} 0
45 {} 3.26505 0.00619 0.00884 ++ 0.0 {} {} 8.54530 0.01028 0.01469 ++ 0.0 {} {} 30.17078 0.43112 0.61588 ++ 0.0 {} 0.0 0.1346 0 {} 0
46 {9.HB1} 3.17145 0.05575 0.04956 ++ 0.0 {} {10.HN} 8.53728 0.07764 0.06620 ++ 0.0 {} {9.CB} 30.37318 2.43440 1.98680 ++ 0.0 {} 0.0 0.2002 0 {} 0
47 {19.HB} 2.16284 0.02473 0.03534 ++ 0.0 {} {20.HN} 8.49498 0.06672 0.04828 ++ 0.0 {} {19.CB} 32.10137 1.71272 1.09175 ++ 0.0 {} 0.0 0.1740 0 {} 0
48 {} 3.32949 0.03086 0.02061 ++ 0.0 {} {} 8.18252 0.06593 0.04321 ++ 0.0 {} {} 30.43810 1.16645 1.66636 ++ 0.0 {} 0.0 0.1667 0 {} 0
49 {} 2.94711 0.04257 0.05473 ++ 0.0 {} {} 8.18454 0.07597 0.09553 ++ 0.0 {} {} 30.29694 2.35978 3.17465 ++ 0.0 {} 0.0 0.3422 0 {} 0
50 {6.HB} 2.03882 0.04507 0.04612 ++ 0.0 {} {6.HN} 8.17559 0.06442 0.06634 ++ 0.0 {} {6.CB} 31.46822 2.38599 2.47520 ++ 0.0 {} 0.0 0.2462 0 {} 0
51 {} 2.03299 0.00104 0.00149 ++ 0.0 {} {} 7.94936 0.00223 0.00319 ++ 0.0 {} {} 31.62480 0.07297 0.10425 ++ 0.0 {} 0.0 0.1209 0 {} 0
52 {5.HB1} 3.33369 0.03852 0.03424 ++ 0.0 {} {5.HN} 7.72158 0.05764 0.05179 ++ 0.0 {} {5.CB} 30.38342 2.86176 2.51611 ++ 0.0 {} 0.0 0.2068 0 {} 0
53 {} 1.75594 0.02625 0.03749 ++ 0.0 {} {} 7.71269 0.06916 0.05524 ++ 0.0 {} {} 31.60788 2.25693 1.62860 ++ 0.0 {} 0.0 0.1854 0 {} 0
54 {19.HB} 2.16690 0.03864 0.04315 ++ 0.0 {} {19.HN} 7.59189 0.06823 0.07486 ++ 0.0 {} {19.CB} 31.99386 1.93190 2.19541 ++ 0.0 {} 0.0 0.2745 0 {} 0
55 {12.HB} 1.95551 0.04559 0.05198 ++ 0.0 {} {12.HN} 7.51102 0.05983 0.06761 ++ 0.0 {} {12.CB} 31.19683 1.80951 2.10126 ++ 0.0 {} 0.0 0.2826 0 {} 0
56 {13.HB2} 2.94096 0.02363 0.03375 ++ 0.0 {} {13.HN} 9.00903 0.06721 0.05336 ++ 0.0 {} {13.CB} 29.54873 2.01636 1.42423 ++ 0.0 {} 0.0 0.1832 0 {} 0
57 {22.QB} 1.85283 0.03797 0.05117 ++ 0.0 {} {22.HN} 8.63443 0.06381 0.08098 ++ 0.0 {} {22.CB} 27.94677 2.52535 3.27479 ++ 0.0 {} 0.0 0.3703 0 {} 0
58 {25.MB} 1.83502 0.02643 0.03726 ++ 0.0 {} {25.HN} 8.31967 0.07258 0.09862 ++ 0.0 {} {25.CB} 28.10807 2.15253 3.31844 ++ 0.0 {} 0.0 0.4497 0 {} 0
59 {22.QB} 1.85408 0.03371 0.02107 ++ 0.0 {} {23.HN} 7.49846 0.02495 0.03564 ++ 0.0 {} {22.CB} 27.91223 0.91586 1.30837 ++ 0.0 {} 0.0 0.1528 0 {} 0
60 {} 1.04432 0.02628 0.03071 ++ 0.0 {} {} 7.50507 0.06469 0.07352 ++ 0.0 {} {} 22.84040 2.41475 2.86553 ++ 0.0 {} 0.0 0.2916 0 {} 0
61 {6.MG1} 0.96627 0.02460 0.02304 ++ 0.0 {} {6.HN} 8.17612 0.06114 0.05814 ++ 0.0 {} {6.CG1} 22.08849 2.01003 1.88519 ++ 0.0 {} 0.0 0.2232 0 {} 0
62 {19.MG1} 1.12812 0.02864 0.03939 ++ 0.0 {} {19.HN} 7.59233 0.06371 0.08484 ++ 0.0 {} {19.CG1} 21.85187 2.13207 3.25466 ++ 0.0 {} 0.0 0.4372 0 {} 0
63 {8.MB} 1.46841 0.00344 0.00491 ++ 0.0 {} {9.HN} 8.93709 0.01186 0.01694 ++ 0.0 {} {8.CB} 17.98759 0.38031 0.54331 ++ 0.0 {} 0.0 0.1317 0 {} 0
64 {} 1.66842 0.03226 0.03542 ++ 0.0 {} {} 8.61587 0.07360 0.07991 ++ 0.0 {} {} 19.14296 2.43303 2.75824 ++ 0.0 {} 0.0 0.2693 0 {} 0
65 {} 1.66110 0.00403 0.00576 ++ 0.0 {} {} 8.32168 0.01113 0.01590 ++ 0.0 {} {} 19.00887 0.41482 0.59260 ++ 0.0 {} 0.0 0.1297 0 {} 0
66 {} 1.50219 0.04198 0.05768 ++ 0.0 {} {} 8.16133 0.06619 0.09572 ++ 0.0 {} {} 17.97456 2.57588 3.80330 ++ 0.0 {} 0.0 0.4947 0 {} 0
67 {26.MB} 1.63728 0.03466 0.04724 ++ 0.0 {} {26.HN} 7.66603 0.05764 0.07911 ++ 0.0 {} {26.CB} 17.34559 1.74489 2.62565 ++ 0.0 {} 0.0 0.4415 0 {} 0
68 {4.MB} 1.30738 0.03192 0.02848 ++ 0.0 {} {4.HN} 7.35463 0.06468 0.05906 ++ 0.0 {} {4.CB} 17.91903 2.35355 2.04194 ++ 0.0 {} 0.0 0.2093 0 {} 0
69 {} 1.59556 0.03907 0.04363 ++ 0.0 {} {} 8.16519 0.07659 0.08131 ++ 0.0 {} {} 41.68550 2.56357 2.75221 ++ 0.0 {} 0.0 0.2086 0 {} 0
70 {14.HB2} 1.59697 0.03710 0.02996 ++ 0.0 {} {14.HA} 4.01416 0.06178 0.05220 ++ 0.0 {} {14.CB} 41.74055 2.46438 1.93501 ++ 0.0 {} 0.0 0.1578 0 {} 0
71 {} 1.71009 0.02793 0.02202 ++ 0.0 {} {} 1.78571 0.02486 0.03551 ++ 0.0 {} {} 41.97375 1.52855 1.14451 ++ 0.0 {} 0.153200000525 0.1532 0 {} 0
72 {14.HB2} 1.59330 0.04876 0.07700 ++ 0.0 {} {14.HB1} 1.85330 0.08430 0.15040 ++ 0.0 {} {14.CB} 41.78617 3.20515 4.57878 ++ 0.0 {} 0.0 1.4085 0 {} 0
73 {14.HB2} 1.58930 0.04137 0.05630 ++ 0.0 {} {14.HG} 1.72718 0.10365 0.15040 ++ 0.0 {} {14.CB} 41.78780 2.52939 4.52710 ++ 0.0 {} 0.0 0.9437 0 {} 0
74 {30.HB2} 1.56396 0.03291 0.06020 ++ 0.0 {} {30.HB1} 1.79755 0.06382 0.11640 ++ 0.0 {} {30.CB} 42.13140 1.84166 4.16915 ++ 0.0 {} 0.0 1.3657 0 {} 0
75 {} 1.71227 0.04335 0.05981 ++ 0.0 {} {} 1.57905 0.09783 0.12504 ++ 0.0 {} {} 41.85006 2.07018 3.79059 ++ 0.0 {} 0.470899999142 0.4709 0 {} 0
76 {} 1.65275 0.01268 0.01820 ++ 0.0 {} {} 1.65202 0.02004 0.02874 ++ 0.0 {} {} 41.28493 1.19953 1.72073 ++ 0.0 {} 0.0 0.3391 0 {} 0
77 {} 1.62324 0.03273 0.03836 ++ 0.0 {} {} 1.67732 0.02621 0.03721 ++ 0.0 {} {} 41.65905 1.24832 1.77203 ++ 0.0 {} 0.0 0.3303 0 {} 0
78 {} 1.58782 0.01630 0.02329 ++ 0.0 {} {} 1.42873 0.01526 0.02180 ++ 0.0 {} {} 42.18832 2.18568 0.95060 ++ 0.0 {} 0.0 0.1225 0 {} 0
79 {14.HB2} 1.57778 0.07085 0.16539 ++ 0.0 {} {14.HB2} 1.57778 0.06556 0.20886 ++ 0.0 {} {14.CB} 41.91616 2.04430 4.68112 ++ 0.0 {} 0.0 8.2741 0 {} 0
80 {30.HB2} 1.55938 0.03699 0.05805 ++ 0.0 {} {30.HG} 1.68439 0.07520 0.10743 ++ 0.0 {} {30.CB} 42.16279 1.85220 3.72932 ++ 0.0 {} 0.0 0.7123 0 {} 0
81 {14.HG} 1.72681 0.05772 0.13584 ++ 0.0 {} {14.HG} 1.72217 0.07028 0.36170 ++ 0.0 {} {14.CG} 27.10713 1.77134 4.61240 ++ 0.0 {} 0.0 12.4106 0 {} 0
82 {14.HG} 1.71982 0.04339 0.07475 ++ 0.0 {} {14.HB2} 1.57340 0.10528 0.15040 ++ 0.0 {} {14.CG} 27.09376 1.86852 4.22202 ++ 0.0 {} 0.0 1.0984 0 {} 0
83 {} 1.46841 0.00935 0.01335 ++ 0.0 {} {} 8.93709 0.07043 0.04500 ++ 0.0 {} {} 17.98759 1.03348 1.47641 ++ 0.0 {} 0.0 0.1317 0 {} 0
84 {24.MB} 1.66842 0.03226 0.04011 ++ 0.0 {} {24.HN} 8.61587 0.07360 0.08927 ++ 0.0 {} {24.CB} 19.14296 2.58989 3.15417 ++ 0.0 {} 0.0 0.2693 0 {} 0
85 {} 1.66110 0.01222 0.01746 ++ 0.0 {} {} 8.32168 0.07293 0.04613 ++ 0.0 {} {} 19.00887 1.25691 1.79559 ++ 0.0 {} 0.0 0.1297 0 {} 0
86 {} 1.50219 0.04198 0.06272 ++ 0.0 {} {} 8.16133 0.06619 0.10240 ++ 0.0 {} {} 17.97456 2.57588 4.01898 ++ 0.0 {} 0.0 0.4947 0 {} 0
87 {} 1.63728 0.03466 0.05028 ++ 0.0 {} {} 7.66603 0.05764 0.08386 ++ 0.0 {} {} 17.34559 1.74489 3.04895 ++ 0.0 {} 0.0 0.4415 0 {} 0
88 {24.MB} 1.66700 0.03148 0.04977 ++ 0.0 {} {24.HA} 4.00024 0.05900 0.08038 ++ 0.0 {} {24.CB} 19.23053 2.75781 4.03075 ++ 0.0 {} 0.0 0.4417 0 {} 0
89 {} 1.66475 0.03277 0.05022 ++ 0.0 {} {} 3.85628 0.06822 0.09923 ++ 0.0 {} {} 19.11375 2.53635 3.63475 ++ 0.0 {} 0.0 0.3623 0 {} 0
90 {15.MB} 1.49263 0.06069 0.08594 ++ 0.0 {} {15.HA} 4.06985 0.06653 0.09940 ++ 0.0 {} {15.CB} 17.97133 2.50135 3.78525 ++ 0.0 {} 0.0 0.4482 0 {} 0
91 {15.MB} 1.50186 0.03175 0.03499 ++ 0.0 {} {12.HA} 3.59469 0.06957 0.07618 ++ 0.0 {} {15.CB} 18.02978 2.27598 2.59783 ++ 0.0 {} 0.0 0.2206 0 {} 0
92 {24.MB} 1.66765 0.03025 0.03706 ++ 0.0 {} {12.HB} 1.94931 0.05940 0.07422 ++ 0.0 {} {24.CB} 19.18145 2.52236 3.18196 ++ 0.0 {} 0.0 0.2811 0 {} 0
93 {} 1.66586 0.04809 0.13667 ++ 0.0 {} {} 1.66309 0.05105 0.07292 ++ 0.0 {} {} 18.96534 2.47405 4.98608 ++ 0.0 {} 0.0 24.7043 0 {} 0
94 {} 1.63722 0.03903 0.05575 ++ 0.0 {} {} 1.63466 0.06256 0.08937 ++ 0.0 {} {} 17.32055 1.74167 4.77111 ++ 0.0 {} 0.0 41.8266 0 {} 0
95 {} 1.63700 0.03908 0.10744 ++ 0.0 {} {} 1.54099 0.04512 0.06446 ++ 0.0 {} {} 17.33934 1.72457 4.43204 ++ 0.0 {} 0.0 2.1581 0 {} 0
96 {} 1.50350 0.03830 0.11693 ++ 0.0 {} {} 1.59463 0.04512 0.06446 ++ 0.0 {} {} 17.96071 2.71838 4.70048 ++ 0.0 {} 0.0 1.7531 0 {} 0
97 {} 1.50232 0.03866 0.05522 ++ 0.0 {} {} 1.49902 0.07859 0.11227 ++ 0.0 {} {} 17.95223 2.82597 4.03710 ++ 0.0 {} 0.0 52.8462 0 {} 0
98 {} 1.47210 0.05854 0.08363 ++ 0.0 {} {} 1.46914 0.05027 0.07182 ++ 0.0 {} {} 17.85891 2.88720 4.12457 ++ 0.0 {} 0.0 43.4417 0 {} 0
99 {26.MB} 1.63264 0.03310 0.03850 ++ 0.0 {} {26.HA} 4.25613 0.06359 0.07252 ++ 0.0 {} {26.CB} 17.14327 2.09309 2.56315 ++ 0.0 {} 0.0 0.2422 0 {} 0
100 {} 1.32574 0.03473 0.03477 ++ 0.0 {} {} 4.02332 0.07986 0.07995 ++ 0.0 {} {} 18.11884 2.18707 2.19059 ++ 0.0 {} 0.0 0.1554 0 {} 0
101 {} 1.28943 0.02483 0.02581 ++ 0.0 {} {} 4.01992 0.07009 0.07175 ++ 0.0 {} {} 18.09476 2.34481 2.42527 ++ 0.0 {} 0.0 0.1606 0 {} 0
102 {} 1.32574 0.03473 0.03477 ++ 0.0 {} {} 4.02332 0.07986 0.07995 ++ 0.0 {} {} 18.11884 2.18707 2.19059 ++ 0.0 {} 0.0 0.1554 0 {} 0
103 {} 1.28943 0.02483 0.02581 ++ 0.0 {} {} 4.01992 0.07009 0.07175 ++ 0.0 {} {} 18.09476 2.34481 2.42527 ++ 0.0 {} 0.0 0.1606 0 {} 0
104 {4.MB} 1.32574 0.03473 0.03477 ++ 0.0 {} {4.HA} 4.02332 0.07986 0.07995 ++ 0.0 {} {4.CB} 18.11884 2.18707 2.19059 ++ 0.0 {} 0.0 0.1554 0 {} 0
105 {} 1.28943 0.02483 0.02581 ++ 0.0 {} {} 4.01992 0.07009 0.07175 ++ 0.0 {} {} 18.09476 2.34481 2.42527 ++ 0.0 {} 0.0 0.1606 0 {} 0
106 {4.MB} 1.30871 0.02811 0.16323 ++ 0.0 {} {4.MB} 1.30735 0.07341 0.10487 ++ 0.0 {} {4.CB} 17.94689 2.80285 4.00407 ++ 0.0 {} 0.0 35.9228 0 {} 0
107 {} 1.17293 0.02385 0.02884 ++ 0.0 {} {} 3.76513 0.06287 0.07178 ++ 0.0 {} {} 21.01188 1.67005 2.03837 ++ 0.0 {} 0.260500013828 0.2605 0 {} 0
108 {} 1.16047 0.01158 0.01655 ++ 0.0 {} {} 4.08851 0.02872 0.04103 ++ 0.0 {} {} 21.17851 1.47645 0.70720 ++ 0.0 {} 0.0 0.1335 0 {} 0
109 {19.MG2} 0.99206 0.02696 0.02578 ++ 0.0 {} {19.HA} 3.80458 0.06023 0.05784 ++ 0.0 {} {19.CG2} 20.58998 2.14496 2.00949 ++ 0.0 {} 0.0 0.1910 0 {} 0
110 {12.MG2} 0.91310 0.03162 0.03841 ++ 0.0 {} {12.HA} 3.60113 0.06485 0.07872 ++ 0.0 {} {12.CG2} 21.65632 2.69509 3.19690 ++ 0.0 {} 0.0 0.2759 0 {} 0
111 {} 0.91310 0.03162 0.03841 ++ 0.0 {} {} 3.60113 0.06485 0.07872 ++ 0.0 {} {} 21.65632 2.69509 3.19690 ++ 0.0 {} 0.0 0.2759 0 {} 0
112 {} 0.88675 0.01574 0.02248 ++ 0.0 {} {} 3.54409 0.02154 0.03077 ++ 0.0 {} {} 20.75694 1.67667 0.79727 ++ 0.0 {} 0.0 0.1332 0 {} 0
113 {} 0.91310 0.03162 0.03841 ++ 0.0 {} {} 3.60113 0.06485 0.07872 ++ 0.0 {} {} 21.65632 2.69509 3.19690 ++ 0.0 {} 0.0 0.2759 0 {} 0
114 {6.MG2} 0.88675 0.01574 0.02248 ++ 0.0 {} {6.HA} 3.54409 0.02154 0.03077 ++ 0.0 {} {6.CG2} 20.75694 1.67667 0.79727 ++ 0.0 {} 0.0 0.1332 0 {} 0
115 {19.MG2} 1.01333 0.01340 0.01914 ++ 0.0 {} {19.HB} 2.16131 0.05418 0.04962 ++ 0.0 {} {19.CG2} 20.74912 1.86983 1.65633 ++ 0.0 {} 0.0 0.1822 0 {} 0
116 {} 0.97185 0.01802 0.01282 ++ 0.0 {} {} 2.15977 0.05648 0.04410 ++ 0.0 {} {} 20.63417 2.20957 1.57133 ++ 0.0 {} 0.0 0.1575 0 {} 0
117 {} 0.92442 0.04437 0.04962 ++ 0.0 {} {} 1.95741 0.08435 0.09254 ++ 0.0 {} {} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
118 {} 0.92442 0.04437 0.04962 ++ 0.0 {} {} 1.95741 0.08435 0.09254 ++ 0.0 {} {} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
119 {12.MG2} 0.92442 0.04437 0.04962 ++ 0.0 {} {12.HB} 1.95741 0.08435 0.09254 ++ 0.0 {} {12.CG2} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
120 {} 0.92442 0.04437 0.04962 ++ 0.0 {} {} 1.95741 0.08435 0.09254 ++ 0.0 {} {} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
121 {} 0.92442 0.04437 0.04962 ++ 0.0 {} {} 1.95741 0.08435 0.09254 ++ 0.0 {} {} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
122 {} 0.92442 0.04437 0.04962 ++ 0.0 {} {} 1.95741 0.08435 0.09254 ++ 0.0 {} {} 21.57516 2.56819 2.93370 ++ 0.0 {} 0.0 0.2406 0 {} 0
123 {6.MG2} 0.86322 0.01800 0.01530 ++ 0.0 {} {6.HB} 2.02539 0.08379 0.07440 ++ 0.0 {} {6.CG2} 20.52918 2.23443 1.89940 ++ 0.0 {} 0.0 0.1766 0 {} 0
124 {} 1.17513 0.02470 0.29173 ++ 0.0 {} {} 1.17328 0.03887 0.05552 ++ 0.0 {} {} 20.71741 2.00373 4.72071 ++ 0.0 {} 0.0 103.2215 0 {} 0
125 {} 0.99187 0.02948 0.40999 ++ 0.0 {} {} 0.99053 0.05508 0.12862 ++ 0.0 {} {} 20.70993 2.02953 4.70598 ++ 0.0 {} 0.0 61.9438 0 {} 0
126 {} 0.88707 0.04503 0.27271 ++ 0.0 {} {} 0.88521 0.06138 0.33039 ++ 0.0 {} {} 20.69985 1.86868 4.57439 ++ 0.0 {} 0.0 52.8305 0 {} 0
127 {} 0.84776 0.03448 0.29093 ++ 0.0 {} {} 0.84597 0.04681 0.06688 ++ 0.0 {} {} 23.39969 2.05371 2.93388 ++ 0.0 {} 0.0 147.0947 0 {} 0
128 {} 0.88707 0.04503 0.27271 ++ 0.0 {} {} 0.88521 0.06138 0.33039 ++ 0.0 {} {} 20.69985 1.86868 4.57439 ++ 0.0 {} 0.0 52.8305 0 {} 0
129 {} 0.84776 0.03448 0.29093 ++ 0.0 {} {} 0.84597 0.04681 0.06688 ++ 0.0 {} {} 23.39969 2.05371 2.93388 ++ 0.0 {} 0.0 147.0947 0 {} 0
130 {} 0.88707 0.04503 0.27271 ++ 0.0 {} {} 0.88521 0.06138 0.33039 ++ 0.0 {} {} 20.69985 1.86868 4.57439 ++ 0.0 {} 0.0 52.8305 0 {} 0
131 {14.MD1} 0.84776 0.03448 0.29093 ++ 0.0 {} {14.MD1} 0.84597 0.04681 0.06688 ++ 0.0 {} {14.CD1} 23.39969 2.05371 2.93388 ++ 0.0 {} 0.0 147.0947 0 {} 0
132 {} 0.88707 0.04503 0.27271 ++ 0.0 {} {} 0.88521 0.06138 0.33039 ++ 0.0 {} {} 20.69985 1.86868 4.57439 ++ 0.0 {} 0.0 52.8305 0 {} 0
133 {} 0.45504 0.02920 0.02990 ++ 0.0 {} {} 3.32978 0.05866 0.06021 ++ 0.0 {} {} 20.78965 2.23227 2.31952 ++ 0.0 {} 0.0 0.1057 0 {} 0
134 {3.MG2} 0.45407 0.03815 0.10744 ++ 0.0 {} {3.MG1} 0.71048 0.06441 0.08644 ++ 0.0 {} {3.CG2} 20.91196 2.05307 3.36672 ++ 0.0 {} 0.0 0.2517 0 {} 0
135 {} 0.45399 0.03620 0.05172 ++ 0.0 {} {} 0.45333 0.05640 0.32790 ++ 0.0 {} {} 21.06882 1.66392 4.52269 ++ 0.0 {} 0.0 35.6432 0 {} 0
136 {19.MG1} 1.12730 0.03794 0.05267 ++ 0.0 {} {19.HA} 3.80806 0.06776 0.09493 ++ 0.0 {} {19.CG1} 21.90884 1.85657 2.97418 ++ 0.0 {} 0.0 0.2818 0 {} 0
137 {12.MG2} 0.91395 0.03102 0.03869 ++ 0.0 {} {24.MB} 1.66820 0.04990 0.06621 ++ 0.0 {} {12.CG2} 21.71208 2.17789 2.95413 ++ 0.0 {} 0.0 0.2215 0 {} 0
138 {6.MG1} 0.96443 0.02989 0.03375 ++ 0.0 {} {6.HA} 3.54420 0.05710 0.06517 ++ 0.0 {} {6.CG1} 22.05358 1.95170 2.36035 ++ 0.0 {} 0.0 0.1681 0 {} 0
139 {19.MG1} 1.14598 0.01517 0.01921 ++ 0.0 {} {19.HB} 2.16028 0.06203 0.07584 ++ 0.0 {} {19.CG1} 22.03543 1.52643 1.93355 ++ 0.0 {} 0.0 0.1812 0 {} 0
140 {19.MG1} 1.10945 0.03144 0.04884 ++ 0.0 {} {19.HB} 2.15675 0.06733 0.08379 ++ 0.0 {} {19.CG1} 21.85707 2.30022 3.30761 ++ 0.0 {} 0.0 0.2024 0 {} 0
141 {12.MG1} 1.04775 0.03659 0.05538 ++ 0.0 {} {12.HB} 1.94692 0.05591 0.08560 ++ 0.0 {} {12.CG1} 22.72363 2.26122 4.00824 ++ 0.0 {} 0.0 0.3659 0 {} 0
142 {12.MG1} 1.04814 0.02804 0.05234 ++ 0.0 {} {12.HA} 3.59987 0.05812 0.09344 ++ 0.0 {} {12.CG1} 22.57334 1.92398 3.74764 ++ 0.0 {} 0.0 0.4129 0 {} 0
143 {12.MG1} 1.04776 0.02540 0.30992 ++ 0.0 {} {12.MG1} 1.04605 0.03856 0.29786 ++ 0.0 {} {12.CG1} 22.66553 2.04798 4.74259 ++ 0.0 {} 0.0 50.0859 0 {} 0
144 {} 1.17513 0.03835 0.38081 ++ 0.0 {} {} 1.17328 0.03887 0.05552 ++ 0.0 {} {} 20.71741 2.00373 4.72272 ++ 0.0 {} 103.221496582 103.2215 0 {} 0
145 {} 0.84834 0.01365 0.02763 ++ 0.0 {} {} 1.72482 0.08335 0.16701 ++ 0.0 {} {} 27.10626 1.60027 3.37870 ++ 0.0 {} 2.09279990196 2.0928 0 {} 0
146 {14.MD1} 0.82170 0.02472 0.02678 ++ 0.0 {} {14.HG} 1.71838 0.07084 0.08971 ++ 0.0 {} {14.CD1} 23.73901 0.80835 1.12103 ++ 0.0 {} 0.0 0.2167 0 {} 0
147 {22.QB} 1.85595 0.02477 0.04279 ++ 0.0 {} {22.QG} 2.23019 0.05809 0.09483 ++ 0.0 {} {22.CB} 27.87004 2.66874 4.44641 ++ 0.0 {} 0.0 0.5844 0 {} 0
148 {25.MB} 1.83581 0.02912 0.04472 ++ 0.0 {} {9.HB2} 2.90242 0.06679 0.08769 ++ 0.0 {} {25.CB} 28.00612 2.14335 3.26627 ++ 0.0 {} 0.0 0.2410 0 {} 0
149 {22.QB} 1.85267 0.03926 0.06436 ++ 0.0 {} {22.HA} 3.77928 0.05931 0.09182 ++ 0.0 {} {22.CB} 27.94995 2.40201 4.07971 ++ 0.0 {} 0.0 0.4686 0 {} 0
150 {13.HB2} 2.94453 0.05071 0.07568 ++ 0.0 {} {13.HB1} 4.36220 0.06979 0.10941 ++ 0.0 {} {13.CB} 29.62797 1.67823 3.34397 ++ 0.0 {} 0.0 0.6926 0 {} 0
151 {} 2.94794 0.03319 0.05747 ++ 0.0 {} {} 3.32508 0.06574 0.12437 ++ 0.0 {} {} 30.56705 2.18797 4.43365 ++ 0.0 {} 0.0 1.5441 0 {} 0
152 {9.HB2} 2.91397 0.04902 0.07974 ++ 0.0 {} {9.HB1} 3.15384 0.06601 0.12401 ++ 0.0 {} {9.CB} 30.39538 2.83672 4.90078 ++ 0.0 {} 0.0 2.2260 0 {} 0
153 {} 2.92222 0.04407 0.05056 ++ 0.0 {} {} 3.85296 0.06871 0.07598 ++ 0.0 {} {} 30.28575 2.31497 2.64559 ++ 0.0 {} 0.0 0.2021 0 {} 0
154 {13.HB2} 2.94450 0.03246 0.04638 ++ 0.0 {} {10.HA2} 3.57213 0.06764 0.04951 ++ 0.0 {} {13.CB} 29.49083 1.91590 1.17893 ++ 0.0 {} 0.0 0.1256 0 {} 0
155 {5.HB2} 2.94569 0.04915 0.04837 ++ 0.0 {} {5.HA} 4.23530 0.06068 0.05989 ++ 0.0 {} {5.CB} 30.33313 1.74678 2.49540 ++ 0.0 {} 0.0 0.1703 0 {} 0
156 {} 1.83959 0.00890 0.01272 ++ 0.0 {} {} 1.18066 0.04238 0.06055 ++ 0.0 {} {} 28.25719 1.62917 0.56138 ++ 0.0 {} 0.105099998415 0.1051 0 {} 0
157 {} 1.77608 0.02299 0.03284 ++ 0.0 {} {} 0.85298 0.06236 0.04828 ++ 0.0 {} {} 27.67500 1.41572 2.02246 ++ 0.0 {} 0.0 0.1382 0 {} 0
158 {12.HB} 1.96011 0.06915 0.08940 ++ 0.0 {} {12.MG1} 1.04959 0.06017 0.07903 ++ 0.0 {} {12.CB} 31.24471 1.90709 2.77937 ++ 0.0 {} 0.0 0.2830 0 {} 0
159 {12.HB} 1.95545 0.04786 0.06837 ++ 0.0 {} {12.MG2} 0.91351 0.05693 0.07410 ++ 0.0 {} {12.CB} 31.39013 1.95940 2.64907 ++ 0.0 {} 0.0 0.2591 0 {} 0
160 {} 1.95217 0.04358 0.06311 ++ 0.0 {} {} 1.66777 0.06693 0.09793 ++ 0.0 {} {} 31.36118 1.90469 3.09836 ++ 0.0 {} 0.340499997139 0.3405 0 {} 0
161 {12.HB} 1.95633 0.05784 0.13116 ++ 0.0 {} {12.HB} 1.95319 0.05501 0.13986 ++ 0.0 {} {12.CB} 31.34579 1.95931 4.64332 ++ 0.0 {} 0.0 6.9679 0 {} 0
162 {12.HB} 1.95409 0.03287 0.02653 ++ 0.0 {} {12.HA} 3.58682 0.05656 0.04567 ++ 0.0 {} {12.CB} 31.39385 1.84412 1.34689 ++ 0.0 {} 0.0 0.1370 0 {} 0
163 {6.HB} 2.04866 0.04786 0.06837 ++ 0.0 {} {6.MG2} 0.89655 0.10079 0.11506 ++ 0.0 {} {6.CB} 31.53175 2.51496 2.81771 ++ 0.0 {} 0.0 0.2012 0 {} 0
164 {19.HB} 2.18604 0.05404 0.05698 ++ 0.0 {} {19.MG1} 1.12728 0.06640 0.07058 ++ 0.0 {} {19.CB} 31.96551 1.62156 1.74394 ++ 0.0 {} 0.0 0.1882 0 {} 0
165 {19.HB} 2.19000 0.02706 0.03865 ++ 0.0 {} {19.MG2} 1.00063 0.05217 0.05007 ++ 0.0 {} {19.CB} 32.08334 2.21235 2.09595 ++ 0.0 {} 0.0 0.1653 0 {} 0
166 {19.HB} 2.14571 0.04671 0.04268 ++ 0.0 {} {19.MG2} 0.99218 0.07557 0.06787 ++ 0.0 {} {19.CB} 31.91514 1.68281 1.44656 ++ 0.0 {} 0.0 0.1525 0 {} 0
167 {19.HB} 2.14128 0.04976 0.04450 ++ 0.0 {} {19.MG1} 1.13406 0.06315 0.05433 ++ 0.0 {} {19.CB} 31.92022 1.95813 1.62893 ++ 0.0 {} 0.0 0.1489 0 {} 0
168 {} 2.24331 0.03105 0.05057 ++ 0.0 {} {} 1.85915 0.07029 0.12551 ++ 0.0 {} {} 32.63473 1.86624 3.96368 ++ 0.0 {} 0.0 0.7405 0 {} 0
169 {19.HB} 2.16943 0.02983 0.03191 ++ 0.0 {} {19.HA} 3.81014 0.06512 0.06882 ++ 0.0 {} {19.CB} 31.96587 1.76543 1.90588 ++ 0.0 {} 0.0 0.1890 0 {} 0
170 {9.HB2} 2.91731 0.05517 0.06693 ++ 0.0 {} {25.MB} 1.83000 0.08513 0.10439 ++ 0.0 {} {9.CB} 30.17828 2.34077 3.25148 ++ 0.0 {} 0.0 0.2592 0 {} 0
171 {9.HB1} 3.16257 0.05438 0.10045 ++ 0.0 {} {9.HB1} 3.15611 0.05939 0.12473 ++ 0.0 {} {9.CB} 30.37652 2.49941 4.83325 ++ 0.0 {} 0.0 4.1745 0 {} 0
172 {9.HB1} 3.16106 0.05060 0.11295 ++ 0.0 {} {9.HB2} 2.90653 0.08484 0.15485 ++ 0.0 {} {9.CB} 30.37587 2.63642 4.82701 ++ 0.0 {} 0.0 2.3166 0 {} 0
173 {9.HB1} 3.16486 0.04988 0.04615 ++ 0.0 {} {25.MB} 1.83583 0.06894 0.06388 ++ 0.0 {} {9.CB} 30.20415 2.43861 2.22049 ++ 0.0 {} 0.0 0.1597 0 {} 0
174 {5.HB1} 3.33421 0.05356 0.22466 ++ 0.0 {} {5.HB2} 2.94148 0.07279 0.13783 ++ 0.0 {} {5.CB} 30.51000 2.38093 4.60523 ++ 0.0 {} 0.0 1.6819 0 {} 0
175 {} 3.33688 0.02596 0.02815 ++ 0.0 {} {} 1.75095 0.07000 0.07767 ++ 0.0 {} {} 31.30808 2.01722 2.29566 ++ 0.0 {} 0.201800003648 0.2018 0 {} 0
176 {13.HB1} 4.38054 0.04367 0.07020 ++ 0.0 {} {13.HB2} 2.93751 0.05757 0.11715 ++ 0.0 {} {13.CB} 29.64937 1.70027 3.96024 ++ 0.0 {} 0.0 1.3309 0 {} 0
177 {} 4.40099 0.02586 0.02920 ++ 0.0 {} {} 3.28544 0.09632 0.11103 ++ 0.0 {} {} 29.93311 1.98078 2.24985 ++ 0.0 {} 0.0 0.2013 0 {} 0
178 {} 4.38807 0.01298 0.01854 ++ 0.0 {} {} 3.64814 0.06962 0.04665 ++ 0.0 {} {} 29.76366 1.43171 0.79359 ++ 0.0 {} 0.120300002396 0.1203 0 {} 0
179 {} 4.38341 0.03799 0.04510 ++ 0.0 {} {} 4.24174 0.07520 0.10743 ++ 0.0 {} {} 29.64000 1.80733 2.28675 ++ 0.0 {} 0.236800000072 0.2368 0 {} 0
180 {29.HB2} 2.90934 0.04027 0.07390 ++ 0.0 {} {29.HB1} 3.38272 0.06493 0.12602 ++ 0.0 {} {29.CB} 39.70795 1.69302 4.12057 ++ 0.0 {} 0.0 1.6820 0 {} 0
181 {29.HB1} 3.39302 0.05493 0.09546 ++ 0.0 {} {29.HB1} 3.38292 0.08094 0.16095 ++ 0.0 {} {29.CB} 39.71247 1.64179 4.50821 ++ 0.0 {} 0.0 4.9521 0 {} 0
182 {14.HB2} 1.58706 0.03945 0.05636 ++ 0.0 {} {14.MD2} 0.85471 0.05645 0.04755 ++ 0.0 {} {14.CB} 41.79868 2.49129 1.96733 ++ 0.0 {} 0.0 0.1437 0 {} 0
183 {} 1.80068 0.01805 0.02578 ++ 0.0 {} {} 0.87402 0.01458 0.02082 ++ 0.0 {} {} 41.50507 0.70385 1.00550 ++ 0.0 {} 0.0 0.0975 0 {} 0
184 {30.HB1} 1.80366 0.03779 0.06778 ++ 0.0 {} {30.HB2} 1.56048 0.06546 0.13274 ++ 0.0 {} {30.CB} 42.13200 1.84927 4.36342 ++ 0.0 {} 0.0 1.4963 0 {} 0
185 {30.HB1} 1.80374 0.04095 0.07648 ++ 0.0 {} {30.HG} 1.69886 0.04512 0.06446 ++ 0.0 {} {30.CB} 42.07819 1.88509 3.90325 ++ 0.0 {} 0.0 0.6394 0 {} 0
186 {30.HB1} 1.80676 0.04794 0.19362 ++ 0.0 {} {30.HB1} 1.80105 0.05519 0.13689 ++ 0.0 {} {30.CB} 42.12500 1.71772 4.35652 ++ 0.0 {} 0.0 5.4920 0 {} 0
187 {14.HB1} 1.86536 0.04814 0.28112 ++ 0.0 {} {14.HB1} 1.85963 0.08784 0.18427 ++ 0.0 {} {14.CB} 41.79609 3.04313 4.88486 ++ 0.0 {} 0.0 6.3446 0 {} 0
188 {} 1.86486 0.04786 0.06837 ++ 0.0 {} {} 1.73969 0.07520 0.10743 ++ 0.0 {} {} 41.76094 2.63608 4.48285 ++ 0.0 {} 0.0 0.7913 0 {} 0
189 {14.HB1} 1.86414 0.03424 0.06837 ++ 0.0 {} {14.HB2} 1.59534 0.07785 0.14797 ++ 0.0 {} {14.CB} 41.74514 2.65970 4.86038 ++ 0.0 {} 0.0 1.5182 0 {} 0
190 {14.HB1} 1.86254 0.03879 0.03220 ++ 0.0 {} {14.HA} 4.01185 0.06687 0.05102 ++ 0.0 {} {14.CB} 41.62526 1.38765 1.98235 ++ 0.0 {} 0.0 0.1377 0 {} 0
191 {29.HB2} 2.90897 0.04900 0.10191 ++ 0.0 {} {29.HB2} 2.90336 0.06680 0.12841 ++ 0.0 {} {29.CB} 39.69793 1.75178 4.30958 ++ 0.0 {} 0.0 4.4144 0 {} 0
192 {18.HA2} 3.39171 0.06807 0.10682 ++ 0.0 {} {18.HA2} 3.37955 0.07262 0.15549 ++ 0.0 {} {18.CA} 44.25488 2.16075 3.08679 ++ 0.0 {} 0.0 4.8541 0 {} 0
193 {29.HB1} 3.39231 0.04949 0.08428 ++ 0.0 {} {29.HB2} 2.90427 0.07846 0.13161 ++ 0.0 {} {29.CB} 39.74718 1.64763 4.05686 ++ 0.0 {} 0.0 1.9388 0 {} 0
194 {28.HB2} 2.62741 0.03531 0.06940 ++ 0.0 {} {28.HB1} 3.16169 0.07627 0.12445 ++ 0.0 {} {28.CB} 45.07613 1.86888 4.19803 ++ 0.0 {} 0.0 1.2887 0 {} 0
195 {28.HB2} 2.62839 0.04488 0.09721 ++ 0.0 {} {28.HB2} 2.62169 0.06932 0.15478 ++ 0.0 {} {28.CB} 45.06018 1.89034 4.45560 ++ 0.0 {} 0.0 3.1196 0 {} 0
196 {28.HB1} 3.16784 0.04980 0.08168 ++ 0.0 {} {28.HB2} 2.62310 0.07934 0.14268 ++ 0.0 {} {28.CB} 45.08690 1.93609 4.35703 ++ 0.0 {} 0.0 1.4576 0 {} 0
197 {28.HB1} 3.16835 0.05667 0.10225 ++ 0.0 {} {28.HB1} 3.16339 0.07003 0.12425 ++ 0.0 {} {28.CB} 45.06767 1.86460 4.49704 ++ 0.0 {} 0.0 4.1804 0 {} 0
198 {18.HA1} 4.41375 0.04034 0.06900 ++ 0.0 {} {18.HA2} 3.37918 0.06900 0.13166 ++ 0.0 {} {18.CA} 44.24496 2.43257 4.54793 ++ 0.0 {} 0.0 1.3519 0 {} 0
199 {18.HA1} 4.41583 0.05012 0.07669 ++ 0.0 {} {18.HA1} 4.39429 0.08432 0.13021 ++ 0.0 {} {18.CA} 44.23761 2.39976 4.67220 ++ 0.0 {} 0.0 2.2010 0 {} 0
200 {18.HA2} 3.38842 0.04123 0.06933 ++ 0.0 {} {18.HA1} 4.39023 0.08725 0.12794 ++ 0.0 {} {18.CA} 44.23209 2.61179 4.57114 ++ 0.0 {} 0.0 0.8537 0 {} 0
201 {20.HA1} 4.28728 0.05458 0.08527 ++ 0.0 {} {20.HA1} 4.26891 0.04401 0.09497 ++ 0.0 {} {20.CA} 46.14702 1.76193 4.60467 ++ 0.0 {} 0.0 3.5316 0 {} 0
202 {20.HA2} 3.49535 0.04308 0.07219 ++ 0.0 {} {20.HA1} 4.26679 0.09582 0.13815 ++ 0.0 {} {20.CA} 46.13195 1.67019 3.89858 ++ 0.0 {} 0.0 1.0066 0 {} 0
203 {20.HA2} 3.49689 0.05048 0.08969 ++ 0.0 {} {20.HA2} 3.48486 0.06968 0.13409 ++ 0.0 {} {20.CA} 46.12533 1.71313 4.40079 ++ 0.0 {} 0.0 4.7004 0 {} 0
204 {20.HA1} 4.28251 0.04734 0.07210 ++ 0.0 {} {20.HA2} 3.48581 0.07672 0.14856 ++ 0.0 {} {20.CA} 46.13198 1.66854 4.00713 ++ 0.0 {} 0.0 1.4003 0 {} 0
205 {17.HA1} 4.00719 0.04094 0.05848 ++ 0.0 {} {17.HA2} 3.83502 0.07423 0.10605 ++ 0.0 {} {17.CA} 46.60428 2.96124 4.23035 ++ 0.0 {} 0.0 3.6690 0 {} 0
206 {} 3.85352 0.06771 0.11476 ++ 0.0 {} {} 3.83974 0.05571 0.11094 ++ 0.0 {} {} 47.26274 1.95595 4.89362 ++ 0.0 {} 0.0 6.2889 0 {} 0
207 {17.HA2} 3.84218 0.04447 0.07137 ++ 0.0 {} {17.HA1} 3.99210 0.08660 0.12364 ++ 0.0 {} {17.CA} 46.55960 2.37919 4.76111 ++ 0.0 {} 0.0 3.0522 0 {} 0
208 {} 4.02494 0.02051 0.02930 ++ 0.0 {} {} 3.99602 0.06829 0.12614 ++ 0.0 {} {} 46.61259 2.76104 3.94434 ++ 0.0 {} 0.0 3.6374 0 {} 0
209 {17.HA1} 3.99493 0.03419 0.04884 ++ 0.0 {} {17.HA1} 3.99664 0.06172 0.12275 ++ 0.0 {} {17.CA} 46.59189 3.01506 4.30723 ++ 0.0 {} 0.0 3.6933 0 {} 0
210 {} 4.02494 0.02051 0.02930 ++ 0.0 {} {} 3.99602 0.06829 0.12614 ++ 0.0 {} {} 46.61259 2.76104 3.94434 ++ 0.0 {} 0.0 3.6374 0 {} 0
211 {} 3.99493 0.03419 0.04884 ++ 0.0 {} {} 3.99664 0.06172 0.12275 ++ 0.0 {} {} 46.59189 3.01506 4.30723 ++ 0.0 {} 0.0 3.6933 0 {} 0
212 {} 4.02494 0.02051 0.02930 ++ 0.0 {} {} 3.99602 0.06829 0.12614 ++ 0.0 {} {} 46.61259 2.76104 3.94434 ++ 0.0 {} 0.0 3.6374 0 {} 0
213 {10.HA1} 3.85358 0.04648 0.08603 ++ 0.0 {} {10.HA2} 3.57046 0.07761 0.12806 ++ 0.0 {} {10.CA} 47.77143 3.22982 4.61403 ++ 0.0 {} 0.0 2.4801 0 {} 0
214 {7.QA} 3.75786 0.07006 0.10008 ++ 0.0 {} {7.QA} 3.74340 0.07820 0.11172 ++ 0.0 {} {7.CA} 46.80658 3.09272 4.41817 ++ 0.0 {} 0.0 9.4537 0 {} 0
215 {10.HA2} 3.57995 0.06309 0.09600 ++ 0.0 {} {10.HA2} 3.56836 0.06935 0.12649 ++ 0.0 {} {10.CA} 47.82518 2.97753 4.25361 ++ 0.0 {} 0.0 5.6569 0 {} 0
216 {10.HA2} 3.57760 0.04784 0.07450 ++ 0.0 {} {10.HA1} 3.84153 0.06617 0.12205 ++ 0.0 {} {10.CA} 47.85653 2.46553 4.62728 ++ 0.0 {} 0.0 2.0468 0 {} 0
217 {} 4.00944 0.05850 0.06960 ++ 0.0 {} {} 3.58442 0.08028 0.10743 ++ 0.0 {} {} 46.84127 3.61372 4.20116 ++ 0.0 {} 0.0 0.2355 0 {} 0
218 {4.HA} 4.04573 0.05624 0.06805 ++ 0.0 {} {4.MB} 1.31530 0.07205 0.08858 ++ 0.0 {} {4.CA} 54.14893 2.81031 3.45411 ++ 0.0 {} 0.0 0.2460 0 {} 0
219 {} 4.08161 0.05264 0.09268 ++ 0.0 {} {} 1.48504 0.07773 0.15165 ++ 0.0 {} {} 55.18305 2.24353 4.22492 ++ 0.0 {} 0.0 0.6650 0 {} 0
220 {} 4.01330 0.03097 0.04835 ++ 0.0 {} {} 1.66745 0.05750 0.09324 ++ 0.0 {} {} 55.67158 2.21136 4.22420 ++ 0.0 {} 0.0 0.4638 0 {} 0
221 {} 4.27473 0.06250 0.08008 ++ 0.0 {} {} 1.63377 0.06996 0.09986 ++ 0.0 {} {} 55.36969 2.37557 3.53493 ++ 0.0 {} 0.0 0.3339 0 {} 0
222 {30.HA} 4.30250 0.02083 0.02976 ++ 0.0 {} {30.MD2} 0.84934 0.02998 0.04283 ++ 0.0 {} {30.CA} 54.15894 1.00805 1.44006 ++ 0.0 {} 0.0 0.1195 0 {} 0
223 {14.HA} 4.02078 0.04335 0.04230 ++ 0.0 {} {14.MD1} 0.84084 0.07520 0.07361 ++ 0.0 {} {14.CA} 58.45575 1.87781 1.82023 ++ 0.0 {} 0.0 0.1688 0 {} 0
224 {14.HA} 4.02106 0.03542 0.04243 ++ 0.0 {} {14.HB2} 1.59022 0.09177 0.10697 ++ 0.0 {} {14.CA} 58.44813 1.87340 2.31974 ++ 0.0 {} 0.0 0.2284 0 {} 0
225 {24.HA} 4.01330 0.03097 0.04835 ++ 0.0 {} {24.MB} 1.66745 0.05750 0.09324 ++ 0.0 {} {24.CA} 55.67158 2.21136 4.22420 ++ 0.0 {} 0.0 0.4638 0 {} 0
226 {} 4.02106 0.03542 0.04243 ++ 0.0 {} {} 1.59022 0.09177 0.10697 ++ 0.0 {} {} 58.44813 1.87340 2.31974 ++ 0.0 {} 0.0 0.2284 0 {} 0
227 {} 4.01330 0.03097 0.04835 ++ 0.0 {} {} 1.66745 0.05750 0.09324 ++ 0.0 {} {} 55.67158 2.21136 4.22420 ++ 0.0 {} 0.0 0.4638 0 {} 0
228 {14.HA} 4.02420 0.02719 0.03327 ++ 0.0 {} {14.HB1} 1.86179 0.07414 0.09710 ++ 0.0 {} {14.CA} 58.39253 1.74148 2.23113 ++ 0.0 {} 0.0 0.2420 0 {} 0
229 {9.HA} 3.86274 0.04850 0.06848 ++ 0.0 {} {24.MB} 1.66676 0.06384 0.09649 ++ 0.0 {} {9.CA} 60.43714 2.48285 3.71626 ++ 0.0 {} 0.0 0.3961 0 {} 0
230 {22.HA} 3.78788 0.03275 0.05548 ++ 0.0 {} {22.QB} 1.84688 0.06776 0.11664 ++ 0.0 {} {22.CA} 60.13389 1.94920 3.89029 ++ 0.0 {} 0.0 0.7689 0 {} 0
231 {9.HA} 3.86711 0.04582 0.05702 ++ 0.0 {} {9.HB2} 2.90319 0.08588 0.11205 ++ 0.0 {} {9.CA} 60.44898 2.51228 3.33922 ++ 0.0 {} 0.0 0.2789 0 {} 0
232 {} 3.86754 0.03696 0.03740 ++ 0.0 {} {} 3.15838 0.09458 0.09550 ++ 0.0 {} {} 60.42612 2.48109 2.51800 ++ 0.0 {} 0.0 0.1767 0 {} 0
233 {} 3.86051 0.03077 0.02739 ++ 0.0 {} {} 3.49788 0.05721 0.08174 ++ 0.0 {} {} 60.26855 3.06849 2.73383 ++ 0.0 {} 0.0 0.1564 0 {} 0
234 {} 3.79478 0.03113 0.02214 ++ 0.0 {} {} 3.32537 0.04602 0.06574 ++ 0.0 {} {} 60.03666 2.25396 1.39073 ++ 0.0 {} 0.0 0.1258 0 {} 0
235 {22.HA} 3.78349 0.01134 0.01620 ++ 0.0 {} {22.QG} 2.22938 0.02433 0.03475 ++ 0.0 {} {22.CA} 60.03344 1.91921 0.98397 ++ 0.0 {} 0.0 0.1170 0 {} 0
236 {5.HA} 4.26438 0.03608 0.02658 ++ 0.0 {} {8.MB} 1.45801 0.06327 0.04572 ++ 0.0 {} {5.CA} 60.41441 1.65132 2.35902 ++ 0.0 {} 0.0 0.1254 0 {} 0
237 {} 4.25332 0.04554 0.06169 ++ 0.0 {} {} 2.93171 0.07225 0.10379 ++ 0.0 {} {} 60.39319 2.76000 3.71031 ++ 0.0 {} 0.0 0.2853 0 {} 0
238 {23.HA} 4.26693 0.04469 0.05801 ++ 0.0 {} {23.QB} 3.06806 0.06602 0.08595 ++ 0.0 {} {23.CA} 60.02541 1.69543 2.29503 ++ 0.0 {} 0.0 0.2691 0 {} 0
239 {29.HA} 4.17545 0.04479 0.05258 ++ 0.0 {} {29.HB1} 3.39071 0.08394 0.10615 ++ 0.0 {} {29.CA} 60.35675 2.68224 3.35045 ++ 0.0 {} 0.0 0.2409 0 {} 0
240 {} 4.39924 0.03707 0.03864 ++ 0.0 {} {} 3.29969 0.12206 0.12647 ++ 0.0 {} {} 59.57359 1.83483 1.91357 ++ 0.0 {} 0.0 0.1818 0 {} 0
241 {} 4.39847 0.05339 0.04770 ++ 0.0 {} {} 3.81950 0.14470 0.13344 ++ 0.0 {} {} 60.48196 3.40436 3.11907 ++ 0.0 {} 0.0 0.1569 0 {} 0
242 {16.HB1} 4.32405 0.04316 0.07357 ++ 0.0 {} {16.HB1} 4.30761 0.08262 0.13551 ++ 0.0 {} {16.CB} 64.16747 2.72793 3.89704 ++ 0.0 {} 0.0 2.7686 0 {} 0
243 {23.HA} 4.26722 0.04466 0.08987 ++ 0.0 {} {23.HA} 4.25128 0.05026 0.10678 ++ 0.0 {} {23.CA} 60.09733 1.92793 4.76066 ++ 0.0 {} 0.0 9.7643 0 {} 0
244 {16.HB1} 4.32410 0.03692 0.06573 ++ 0.0 {} {16.HB2} 3.76858 0.06727 0.13847 ++ 0.0 {} {16.CB} 64.18323 2.66856 4.79040 ++ 0.0 {} 0.0 1.4501 0 {} 0
245 {19.HA} 3.81511 0.03797 0.05425 ++ 0.0 {} {19.HA} 3.80560 0.06337 0.09053 ++ 0.0 {} {19.CA} 65.67216 2.13421 4.82285 ++ 0.0 {} 0.0 14.7080 0 {} 0
246 {} 3.77975 0.03858 0.07432 ++ 0.0 {} {} 3.76747 0.05030 0.07186 ++ 0.0 {} {} 64.42230 2.62488 3.74983 ++ 0.0 {} 0.0 5.4823 0 {} 0
247 {} 3.81511 0.03797 0.05425 ++ 0.0 {} {} 3.80560 0.06337 0.09053 ++ 0.0 {} {} 65.67216 2.13421 4.82285 ++ 0.0 {} 0.0 14.7080 0 {} 0
248 {} 3.77975 0.03858 0.07432 ++ 0.0 {} {} 3.76747 0.05030 0.07186 ++ 0.0 {} {} 64.42230 2.62488 3.74983 ++ 0.0 {} 0.0 5.4823 0 {} 0
249 {22.HA} 3.78834 0.04785 0.06836 ++ 0.0 {} {22.HA} 3.77917 0.07287 0.10410 ++ 0.0 {} {22.CA} 60.12859 1.98499 2.83569 ++ 0.0 {} 0.0 12.1612 0 {} 0
250 {16.HB2} 3.77806 0.03173 0.05332 ++ 0.0 {} {16.HB1} 4.30627 0.06599 0.12452 ++ 0.0 {} {16.CB} 64.15190 2.63295 4.35243 ++ 0.0 {} 0.0 0.9913 0 {} 0
251 {} 3.91080 0.04391 0.06186 ++ 0.0 {} {} 4.12591 0.07109 0.11024 ++ 0.0 {} {} 63.02570 2.04363 3.39238 ++ 0.0 {} 0.0 0.5198 0 {} 0
252 {27.HB1} 4.14041 0.04468 0.07455 ++ 0.0 {} {27.HB1} 4.12444 0.06521 0.12382 ++ 0.0 {} {27.CB} 62.96528 3.01007 4.30010 ++ 0.0 {} 0.0 1.3134 0 {} 0
253 {} 4.17711 0.04253 0.07700 ++ 0.0 {} {} 4.16532 0.04593 0.08484 ++ 0.0 {} {} 60.28690 3.10656 4.43795 ++ 0.0 {} 0.0 6.7464 0 {} 0
254 {} 4.14041 0.04468 0.07455 ++ 0.0 {} {} 4.12444 0.06521 0.12382 ++ 0.0 {} {} 62.96528 3.01007 4.30010 ++ 0.0 {} 0.0 1.3134 0 {} 0
255 {29.HA} 4.17711 0.04253 0.07700 ++ 0.0 {} {29.HA} 4.16532 0.04593 0.08484 ++ 0.0 {} {29.CA} 60.28690 3.10656 4.43795 ++ 0.0 {} 0.0 6.7464 0 {} 0
256 {} 4.14041 0.04468 0.07455 ++ 0.0 {} {} 4.12444 0.06521 0.12382 ++ 0.0 {} {} 62.96528 3.01007 4.30010 ++ 0.0 {} 0.0 1.3134 0 {} 0
257 {} 4.13967 0.03731 0.16605 ++ 0.0 {} {} 3.91452 0.08462 0.19337 ++ 0.0 {} {} 62.92842 2.66235 4.71952 ++ 0.0 {} 0.0 1.6345 0 {} 0
258 {} 3.94143 0.04203 0.12696 ++ 0.0 {} {} 3.92820 0.09319 0.13313 ++ 0.0 {} {} 62.68330 2.20193 3.14561 ++ 0.0 {} 0.0 7.2292 0 {} 0
259 {} 3.94143 0.04203 0.12696 ++ 0.0 {} {} 3.92820 0.09319 0.13313 ++ 0.0 {} {} 62.68330 2.20193 3.14561 ++ 0.0 {} 0.0 7.2292 0 {} 0
260 {} 3.81511 0.03797 0.05425 ++ 0.0 {} {} 3.80560 0.06337 0.09053 ++ 0.0 {} {} 65.67216 2.13421 4.82285 ++ 0.0 {} 0.0 14.7080 0 {} 0
261 {} 3.94143 0.04203 0.12696 ++ 0.0 {} {} 3.92820 0.09319 0.13313 ++ 0.0 {} {} 62.68330 2.20193 3.14561 ++ 0.0 {} 0.0 7.2292 0 {} 0
262 {} 3.93990 0.03242 0.02284 ++ 0.0 {} {} 1.69711 0.04768 0.06811 ++ 0.0 {} {} 62.27689 1.34589 1.92270 ++ 0.0 {} 0.0 0.1316 0 {} 0
263 {19.HA} 3.81472 0.03720 0.04511 ++ 0.0 {} {19.HB} 2.16298 0.05878 0.07213 ++ 0.0 {} {19.CA} 65.70538 2.14164 2.81436 ++ 0.0 {} 0.0 0.2402 0 {} 0
264 {19.HA} 3.81532 0.03896 0.05450 ++ 0.0 {} {19.MG1} 1.12817 0.06043 0.08717 ++ 0.0 {} {19.CA} 65.70890 2.12091 3.39518 ++ 0.0 {} 0.0 0.3700 0 {} 0
265 {} 3.81653 0.03545 0.04894 ++ 0.0 {} {} 0.99104 0.06749 0.08964 ++ 0.0 {} {} 65.61493 2.17695 3.24875 ++ 0.0 {} 0.0 0.3077 0 {} 0
266 {12.HA} 3.60706 0.04139 0.04916 ++ 0.0 {} {12.HB} 1.95711 0.07232 0.09062 ++ 0.0 {} {12.CA} 66.58167 2.40108 3.27279 ++ 0.0 {} 0.0 0.2594 0 {} 0
267 {} 3.60803 0.03765 0.05110 ++ 0.0 {} {} 1.50082 0.05478 0.07041 ++ 0.0 {} {} 66.57155 2.29566 3.25809 ++ 0.0 {} 0.280299991369 0.2803 0 {} 0
268 {12.HA} 3.60911 0.04325 0.06501 ++ 0.0 {} {12.MG1} 1.04692 0.05584 0.09258 ++ 0.0 {} {12.CA} 66.55109 2.42167 4.10154 ++ 0.0 {} 0.0 0.5212 0 {} 0
269 {12.HA} 3.60449 0.03512 0.06837 ++ 0.0 {} {12.MG2} 0.91134 0.06488 0.09602 ++ 0.0 {} {12.CA} 66.61235 2.48734 3.67770 ++ 0.0 {} 0.0 0.3438 0 {} 0
270 {11.HB} 4.10641 0.07489 0.07729 ++ 0.0 {} {11.MG2} 1.16601 0.07874 0.08430 ++ 0.0 {} {11.CB} 68.77786 1.86694 2.03348 ++ 0.0 {} 0.0 0.1910 0 {} 0
271 {11.HB} 4.10656 0.04350 0.07558 ++ 0.0 {} {11.HB} 4.09356 0.08002 0.15409 ++ 0.0 {} {11.CB} 68.74079 1.78040 4.38325 ++ 0.0 {} 0.0 5.3512 0 {} 0
272 {} 4.43959 0.05995 0.05970 ++ 0.0 {} {} 1.17246 0.06065 0.06002 ++ 0.0 {} {} 76.87972 2.11722 2.09383 ++ 0.0 {} 0.0 0.1721 0 {} 0
273 {} 4.43786 0.04171 0.05420 ++ 0.0 {} {} 4.32292 0.04512 0.06446 ++ 0.0 {} {} 76.94659 1.96121 3.22248 ++ 0.0 {} 0.0 0.3839 0 {} 0
274 {} 4.43843 0.03969 0.06646 ++ 0.0 {} {} 4.42129 0.05089 0.09202 ++ 0.0 {} {} 76.95543 2.00930 4.55426 ++ 0.0 {} 0.0 1.6689 0 {} 0
275 {} 2.63160 0.03533 0.03384 ++ 0.0 {} {} 5.99910 0.07057 0.06824 ++ 0.0 {} {} 45.19435 2.17406 2.06727 ++ 0.0 {} 0.0 0.1658 0 {} 0
276 {} 3.16546 0.02468 0.03526 ++ 0.0 {} {} 5.99229 0.06575 0.05579 ++ 0.0 {} {} 45.12772 2.10601 1.67843 ++ 0.0 {} 0.0 0.1446 0 {} 0
277 {} 3.33806 0.05154 0.04615 ++ 0.0 {} {} 6.00117 0.07037 0.06371 ++ 0.0 {} {} 30.44536 1.60648 2.29497 ++ 0.0 {} 0.0 0.1528 0 {} 0
278 {} 4.17870 0.01487 0.02124 ++ 0.0 {} {} 5.98768 0.01048 0.01497 ++ 0.0 {} {} 60.44216 0.55213 0.78876 ++ 0.0 {} 0.0 0.1018 0 {} 0
279 {16.HA} 4.56664 0.03702 0.05370 ++ 0.0 {} {16.HA} 4.53945 0.06853 0.09378 ++ 0.0 {} {16.CA} 57.09847 1.81761 3.42753 ++ 0.0 {} 0.0 0.8058 0 {} 0
280 {16.HA} 4.56677 0.03595 0.04096 ++ 0.0 {} {16.HB1} 4.30698 0.07865 0.09765 ++ 0.0 {} {16.CA} 57.06971 1.99392 2.45796 ++ 0.0 {} 0.0 0.3668 0 {} 0
3 VAL HN HA 4.7 0.3 1.00E+00 1.72 -1.38 6.98
4 ALA HN HA 6.4 0.4 1.00E+00 1.72 -1.38 6.98
5 CYSS HN HA 5.1 0.2 1.00E+00 1.72 -1.38 6.98
6 VAL HN HA 4.3 0.2 1.00E+00 1.72 -1.38 6.98
8 ALA HN HA 5.4 0.2 1.00E+00 1.72 -1.38 6.98
11 THR HN HA 4 0.2 1.00E+00 1.72 -1.38 6.98
12 VAL HN HA 6.1 0.2 1.00E+00 1.72 -1.38 6.98
13 CYSS HN HA 3.9 0.2 1.00E+00 1.72 -1.38 6.98
14 LEU HN HA 5 0.2 1.00E+00 1.72 -1.38 6.98
15 ALA HN HA 3.8 0.1 1.00E+00 1.72 -1.38 6.98
16 SER HN HA 9 0.3 1.00E+00 1.72 -1.38 6.98
19 VAL HN HA 4.8 0.2 1.00E+00 1.72 -1.38 6.98
22 GLU HN HA 4.3 0.2 1.00E+00 1.72 -1.38 6.98
23 PHE HN HA 6.4 0.3 1.00E+00 1.72 -1.38 6.98
24 ALA HN HA 4.4 0.2 1.00E+00 1.72 -1.38 6.98
26 ALA HN HA 4.4 0.2 1.00E+00 1.72 -1.38 6.98
27 SER HN HA 3.5 0.1 1.00E+00 1.72 -1.38 6.98
29 PHE HN HA 6.9 0.3 1.00E+00 1.72 -1.38 6.98
30 LEU HN HA 7.7 0.3 1.00E+00 1.72 -1.38 6.98
   2 TRP   PHI     -78.4   -38.4
   2 TRP   PSI     -67.3   -15.0
   3 VAL   PHI     -84.8   -44.8
   3 VAL   PSI     -63.3   -23.3
   4 ALA   PHI     -87.6   -47.6
   4 ALA   PSI     -67.3     0.8
   6 VAL   PHI     -77.5   -37.5
   6 VAL   PSI     -66.3   -26.3
   7 GLY   PHI     -84.5   -44.5
   7 GLY   PSI     -60.9   -20.9
   8 ALA   PHI     -83.8   -43.8
   8 ALA   PSI     -59.7   -10.4
   9 CYSS  PHI    -117.1   -41.1
   9 CYSS  PSI     -81.8     5.7
  13 CYSS  PHI     -79.5   -39.5
  13 CYSS  PSI     -64.4   -24.4
  14 LEU   PHI     -83.7   -43.7
  14 LEU   PSI     -62.2   -22.2
  15 ALA   PHI     -84.3   -44.3
  15 ALA   PSI     -55.0   -15.0
  16 SER   PHI    -140.8   -58.0
  16 SER   PSI     -18.0    22.0
  19 VAL   PHI     -81.0   -40.9
  19 VAL   PSI     -55.8   -12.8
  21 MTHR  PHI     -78.7   -38.7
  21 MTHR  PSI     -62.9   -22.9
  22 GLU   PHI     -82.4   -42.4
  22 GLU   PSI     -57.3   -12.9
  23 PHE   PHI     -89.0   -48.0
  23 PHE   PSI     -61.5   -21.5
  24 ALA   PHI     -85.1   -45.1
  24 ALA   PSI     -59.9   -19.9
  26 ALA   PHI    -142.0   -17.4
  26 ALA   PSI     -86.5    28.3
  28 DTYR  PHI     -80.3   -40.3
  28 DTYR  PSI     -64.9   -19.7
  29 PHE   PHI     -99.0   -41.9
  29 PHE   PSI     -57.3    14.1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           HN       GLY   1   1.811  -0.001   0.854
    2    HA2  GLY   1           1HA      GLY   1   3.058  -0.400  -1.067
    3    HA3  GLY   1           2HA      GLY   1   1.560  -0.632  -1.957
    4    H    TRP   2           HN       TRP   2   3.077   0.644  -3.478
    5    HA   TRP   2           HA       TRP   2   3.337   3.452  -2.985
    6    HB2  TRP   2           1HB      TRP   2   4.156   3.571  -5.291
    7    HB3  TRP   2           2HB      TRP   2   4.922   2.243  -4.423
    8    HD1  TRP   2           HD1      TRP   2   2.432   2.933  -7.248
    9    HE1  TRP   2           HE1      TRP   2   2.124   0.775  -8.617
   10    HE3  TRP   2           HE3      TRP   2   5.052  -0.296  -4.273
   11    HZ2  TRP   2           HZ2      TRP   2   2.890  -1.937  -8.456
   12    HZ3  TRP   2           HZ3      TRP   2   5.216  -2.655  -4.952
   13    HH2  TRP   2           HH2      TRP   2   4.156  -3.457  -7.000
   14    H    VAL   3           HN       VAL   3   0.950   1.399  -4.450
   15    HA   VAL   3           HA       VAL   3  -0.400   3.285  -6.033
   16    HB   VAL   3           HB       VAL   3  -1.618   0.930  -4.585
   17   HG11  VAL   3          1HG1      VAL   3  -3.018   1.090  -6.832
   18   HG12  VAL   3          2HG1      VAL   3  -3.457   2.009  -5.391
   19   HG13  VAL   3          3HG1      VAL   3  -2.565   2.789  -6.698
   20   HG21  VAL   3          3HG2      VAL   3  -1.231  -0.250  -6.764
   21   HG22  VAL   3          1HG2      VAL   3  -0.210   1.107  -7.242
   22   HG23  VAL   3          2HG2      VAL   3   0.233   0.117  -5.851
   23    H    ALA   4           HN       ALA   4  -0.377   2.733  -2.607
   24    HA   ALA   4           HA       ALA   4  -2.802   4.151  -2.043
   25    HB1  ALA   4           1HB      ALA   4  -0.755   3.914   0.072
   26    HB2  ALA   4           2HB      ALA   4  -2.479   3.540   0.108
   27    HB3  ALA   4           3HB      ALA   4  -1.345   2.404  -0.622
   28    H    CYS   5           HN       CYS   5   0.608   4.969  -2.231
   29    HA   CYS   5           HA       CYS   5   0.418   7.530  -1.035
   30    HB2  CYS   5           1HB      CYS   5   2.555   6.342  -1.275
   31    HB3  CYS   5           2HB      CYS   5   2.439   6.480  -3.027
   32    H    VAL   6           HN       VAL   6   0.502   6.500  -4.441
   33    HA   VAL   6           HA       VAL   6   0.249   9.045  -5.582
   34    HB   VAL   6           HB       VAL   6   0.900   7.110  -6.909
   35   HG11  VAL   6          1HG1      VAL   6  -1.953   6.175  -6.614
   36   HG12  VAL   6          2HG1      VAL   6  -0.679   5.392  -7.552
   37   HG13  VAL   6          3HG1      VAL   6  -0.563   5.466  -5.793
   38   HG21  VAL   6          3HG2      VAL   6  -1.708   8.065  -8.045
   39   HG22  VAL   6          1HG2      VAL   6  -0.319   9.140  -7.888
   40   HG23  VAL   6          2HG2      VAL   6  -0.205   7.691  -8.888
   41    H    GLY   7           HN       GLY   7  -2.113   6.911  -4.167
   42    HA2  GLY   7           1HA      GLY   7  -4.376   8.328  -5.282
   43    HA3  GLY   7           2HA      GLY   7  -4.435   7.021  -4.109
   44    H    ALA   8           HN       ALA   8  -2.595   8.290  -2.255
   45    HA   ALA   8           HA       ALA   8  -4.470   9.778  -0.740
   46    HB1  ALA   8           1HB      ALA   8  -1.852   8.666  -0.352
   47    HB2  ALA   8           2HB      ALA   8  -1.921  10.305   0.297
   48    HB3  ALA   8           3HB      ALA   8  -3.077   9.090   0.845
   49    H    CYS   9           HN       CYS   9  -2.076  10.659  -3.079
   50    HA   CYS   9           HA       CYS   9  -1.516  13.286  -2.385
   51    HB2  CYS   9           1HB      CYS   9  -1.792  12.012  -5.112
   52    HB3  CYS   9           2HB      CYS   9  -1.162  13.636  -4.855
   53    H    GLY  10           HN       GLY  10  -4.413  11.903  -3.705
   54    HA2  GLY  10           1HA      GLY  10  -5.641  14.071  -4.902
   55    HA3  GLY  10           2HA      GLY  10  -6.500  12.806  -4.035
   56    H    THR  11           HN       THR  11  -5.654  13.214  -1.453
   57    HA   THR  11           HA       THR  11  -7.347  15.265  -0.584
   58    HB   THR  11           HB       THR  11  -6.478  14.888   1.642
   59    HG1  THR  11           HG1      THR  11  -4.469  13.216   0.531
   60   HG21  THR  11          3HG2      THR  11  -6.696  12.385  -0.026
   61   HG22  THR  11          1HG2      THR  11  -7.966  13.174   0.909
   62   HG23  THR  11          2HG2      THR  11  -6.630  12.374   1.736
   63    H    VAL  12           HN       VAL  12  -3.864  15.209  -1.124
   64    HA   VAL  12           HA       VAL  12  -3.376  17.787   0.003
   65    HB   VAL  12           HB       VAL  12  -1.692  16.195  -1.937
   66   HG11  VAL  12          1HG1      VAL  12  -0.642  18.188  -2.104
   67   HG12  VAL  12          2HG1      VAL  12  -1.324  18.797  -0.595
   68   HG13  VAL  12          3HG1      VAL  12   0.059  17.702  -0.561
   69   HG21  VAL  12          3HG2      VAL  12  -1.295  14.837  -0.222
   70   HG22  VAL  12          1HG2      VAL  12  -0.555  16.197   0.624
   71   HG23  VAL  12          2HG2      VAL  12  -2.266  15.839   0.857
   72    H    CYS  13           HN       CYS  13  -3.433  16.609  -3.365
   73    HA   CYS  13           HA       CYS  13  -3.106  19.061  -4.628
   74    HB2  CYS  13           1HB      CYS  13  -4.229  16.423  -5.402
   75    HB3  CYS  13           2HB      CYS  13  -4.643  17.792  -6.430
   76    H    LEU  14           HN       LEU  14  -5.991  17.572  -3.298
   77    HA   LEU  14           HA       LEU  14  -7.883  19.316  -4.461
   78    HB2  LEU  14           1HB      LEU  14  -8.679  17.289  -3.560
   79    HB3  LEU  14           2HB      LEU  14  -7.911  17.590  -2.003
   80    HG   LEU  14           HG       LEU  14  -9.535  19.370  -1.552
   81   HD11  LEU  14          1HD1      LEU  14 -11.450  19.699  -3.006
   82   HD12  LEU  14          2HD1      LEU  14 -10.808  18.522  -4.150
   83   HD13  LEU  14          3HD1      LEU  14  -9.952  20.039  -3.873
   84   HD21  LEU  14          3HD2      LEU  14  -9.962  16.635  -1.503
   85   HD22  LEU  14          1HD2      LEU  14 -11.430  17.286  -2.233
   86   HD23  LEU  14          2HD2      LEU  14 -10.902  17.861  -0.651
   87    H    ALA  15           HN       ALA  15  -6.076  19.429  -1.424
   88    HA   ALA  15           HA       ALA  15  -7.332  21.593  -0.217
   89    HB1  ALA  15           1HB      ALA  15  -5.871  20.798   1.282
   90    HB2  ALA  15           2HB      ALA  15  -4.752  20.235   0.040
   91    HB3  ALA  15           3HB      ALA  15  -4.734  21.925   0.542
   92    H    SER  16           HN       SER  16  -4.895  21.516  -2.747
   93    HA   SER  16           HA       SER  16  -4.806  24.447  -2.783
   94    HB2  SER  16           1HB      SER  16  -3.081  22.440  -4.255
   95    HB3  SER  16           2HB      SER  16  -2.857  24.189  -4.257
   96    HG   SER  16           HG       SER  16  -1.652  22.706  -2.671
   97    H    GLY  17           HN       GLY  17  -7.025  22.662  -3.797
   98    HA2  GLY  17           1HA      GLY  17  -8.596  23.115  -5.466
   99    HA3  GLY  17           2HA      GLY  17  -7.391  24.077  -6.308
  100    H    GLY  18           HN       GLY  18  -5.397  22.547  -6.953
  101    HA2  GLY  18           1HA      GLY  18  -5.239  20.036  -7.593
  102    HA3  GLY  18           2HA      GLY  18  -6.633  20.438  -8.586
  103    H    VAL  19           HN       VAL  19  -3.731  22.370  -7.951
  104    HA   VAL  19           HA       VAL  19  -3.425  23.100 -10.664
  105    HB   VAL  19           HB       VAL  19  -1.363  23.224  -8.458
  106   HG11  VAL  19          1HG1      VAL  19  -0.749  25.281 -10.028
  107   HG12  VAL  19          2HG1      VAL  19  -0.082  23.667 -10.285
  108   HG13  VAL  19          3HG1      VAL  19  -1.452  24.221 -11.249
  109   HG21  VAL  19          3HG2      VAL  19  -2.137  25.660  -8.407
  110   HG22  VAL  19          1HG2      VAL  19  -3.562  25.096  -9.279
  111   HG23  VAL  19          2HG2      VAL  19  -3.199  24.457  -7.676
  112    H    GLY  20           HN       GLY  20  -1.509  20.898  -8.610
  113    HA2  GLY  20           1HA      GLY  20  -0.789  19.410 -11.044
  114    HA3  GLY  20           2HA      GLY  20   0.483  19.943  -9.954
  115    H    THR  21           HN       THR  21  -2.625  18.201  -9.816
  116    HB   THR  21           HB       THR  21  -3.616  15.830  -9.945
  117    HG1  THR  21           HG1      THR  21  -5.311  16.950  -9.270
  118   HG21  THR  21          3HG2      THR  21  -3.384  14.731  -7.193
  119   HG22  THR  21          1HG2      THR  21  -3.508  13.891  -8.739
  120   HG23  THR  21          2HG2      THR  21  -4.946  14.599  -8.002
  121    H    GLU  22           HN       GLU  22  -1.202  15.852 -10.676
  122    HA   GLU  22           HA       GLU  22  -0.119  13.373  -9.924
  123    HB2  GLU  22           1HB      GLU  22   0.997  13.374 -12.044
  124    HB3  GLU  22           2HB      GLU  22  -0.581  14.118 -12.268
  125    HG2  GLU  22           1HG      GLU  22   0.522  16.344 -12.099
  126    HG3  GLU  22           2HG      GLU  22   2.076  15.513 -12.080
  127    H    PHE  23           HN       PHE  23   1.143  16.622  -9.748
  128    HA   PHE  23           HA       PHE  23   3.862  15.872  -9.298
  129    HB2  PHE  23           1HB      PHE  23   2.814  18.168 -10.059
  130    HB3  PHE  23           2HB      PHE  23   2.753  18.474  -8.327
  131    HD1  PHE  23           HD2      PHE  23   4.906  18.309  -7.005
  132    HD2  PHE  23           HD1      PHE  23   4.795  18.441 -11.258
  133    HE1  PHE  23           HE2      PHE  23   7.269  18.991  -7.042
  134    HE2  PHE  23           HE1      PHE  23   7.159  19.122 -11.301
  135    HZ   PHE  23           HZ       PHE  23   8.399  19.399  -9.192
  136    H    ALA  24           HN       ALA  24   1.230  16.964  -7.171
  137    HA   ALA  24           HA       ALA  24   2.643  16.852  -4.759
  138    HB1  ALA  24           1HB      ALA  24   0.633  17.216  -3.710
  139    HB2  ALA  24           2HB      ALA  24   0.263  17.780  -5.340
  140    HB3  ALA  24           3HB      ALA  24  -0.260  16.178  -4.822
  141    H    ALA  25           HN       ALA  25   1.290  14.342  -6.719
  142    HB1  ALA  25           1HB      ALA  25   0.977  10.765  -6.625
  143    HB2  ALA  25           2HB      ALA  25  -0.053  12.166  -6.921
  144    HB3  ALA  25           3HB      ALA  25   1.518  12.044  -7.713
  145    H    ALA  26           HN       ALA  26   3.753  13.631  -6.461
  146    HA   ALA  26           HA       ALA  26   5.543  11.477  -6.276
  147    HB1  ALA  26           1HB      ALA  26   5.978  14.449  -6.406
  148    HB2  ALA  26           2HB      ALA  26   7.307  13.290  -6.390
  149    HB3  ALA  26           3HB      ALA  26   6.129  13.262  -7.702
  150    H    SER  27           HN       SER  27   4.391  13.719  -3.903
  151    HA   SER  27           HA       SER  27   6.426  13.730  -2.032
  152    HB2  SER  27           1HB      SER  27   4.692  14.178  -0.355
  153    HB3  SER  27           2HB      SER  27   4.376  15.086  -1.833
  154    HG   SER  27           HG       SER  27   2.513  14.139  -1.861
  155    H    DTY  28           HN       DTY  28   3.713  11.430  -2.245
  156    HB2  DTY  28           1HB      DTY  28   5.183  10.326   0.700
  157    HB3  DTY  28           2HB      DTY  28   4.427   8.737   0.697
  158    HD1  DTY  28           HD1      DTY  28   3.832  12.353   0.888
  159    HD2  DTY  28           HD2      DTY  28   2.037   8.496   0.987
  160    HE1  DTY  28           HE1      DTY  28   1.766  13.343   1.782
  161    HE2  DTY  28           HE2      DTY  28  -0.033   9.476   1.882
  162    HH   DTY  28           HH       DTY  28  -0.512  12.917   2.056
  163    H    PHE  29           HN       PHE  29   5.795  10.050  -3.296
  164    HA   PHE  29           HA       PHE  29   7.196   7.532  -3.172
  165    HB2  PHE  29           1HB      PHE  29   6.411   8.720  -5.300
  166    HB3  PHE  29           2HB      PHE  29   7.783   9.799  -5.070
  167    HD1  PHE  29           HD2      PHE  29  10.088   8.562  -4.698
  168    HD2  PHE  29           HD1      PHE  29   6.690   6.869  -6.623
  169    HE1  PHE  29           HE2      PHE  29  11.548   6.953  -5.851
  170    HE2  PHE  29           HE1      PHE  29   8.145   5.255  -7.779
  171    HZ   PHE  29           HZ       PHE  29  10.577   5.297  -7.395
  172    H    LEU  30           HN       LEU  30   8.039  10.965  -2.874
  173    HA   LEU  30           HA       LEU  30  10.786  10.338  -2.210
  174    HB2  LEU  30           1HB      LEU  30   9.323  12.974  -2.167
  175    HB3  LEU  30           2HB      LEU  30  11.064  12.754  -2.001
  176    HG   LEU  30           HG       LEU  30   9.708  11.771  -4.471
  177   HD11  LEU  30          1HD1      LEU  30   9.316  14.365  -3.650
  178   HD12  LEU  30          2HD1      LEU  30   9.239  13.781  -5.312
  179   HD13  LEU  30          3HD1      LEU  30  10.732  14.485  -4.693
  180   HD21  LEU  30          3HD2      LEU  30  11.822  12.100  -5.455
  181   HD22  LEU  30          1HD2      LEU  30  12.146  11.388  -3.874
  182   HD23  LEU  30          2HD2      LEU  30  12.373  13.120  -4.125
  Start of MODEL    2
    1    H1   GLY   1           HN       GLY   1   0.915  -0.707   0.965
    2    HA2  GLY   1           1HA      GLY   1   3.188   0.813   0.746
    3    HA3  GLY   1           2HA      GLY   1   2.703  -0.384  -0.446
    4    H    TRP   2           HN       TRP   2   2.561   0.355  -2.446
    5    HA   TRP   2           HA       TRP   2   2.880   3.019  -3.175
    6    HB2  TRP   2           1HB      TRP   2   2.312   2.333  -5.424
    7    HB3  TRP   2           2HB      TRP   2   3.267   1.062  -4.666
    8    HD1  TRP   2           HD1      TRP   2   1.641  -1.011  -3.562
    9    HE1  TRP   2           HE1      TRP   2  -0.389  -2.136  -4.675
   10    HE3  TRP   2           HE3      TRP   2   0.494   2.599  -6.995
   11    HZ2  TRP   2           HZ2      TRP   2  -2.232  -1.568  -6.736
   12    HZ3  TRP   2           HZ3      TRP   2  -1.417   2.231  -8.500
   13    HH2  TRP   2           HH2      TRP   2  -2.751   0.189  -8.372
   14    H    VAL   3           HN       VAL   3   0.025   1.279  -2.272
   15    HA   VAL   3           HA       VAL   3  -1.922   2.936  -3.459
   16    HB   VAL   3           HB       VAL   3  -2.124   1.302  -0.925
   17   HG11  VAL   3          1HG1      VAL   3  -4.004   3.050  -2.295
   18   HG12  VAL   3          2HG1      VAL   3  -4.618   1.409  -2.086
   19   HG13  VAL   3          3HG1      VAL   3  -4.087   2.338  -0.684
   20   HG21  VAL   3          3HG2      VAL   3  -3.363  -0.253  -2.561
   21   HG22  VAL   3          1HG2      VAL   3  -2.531   0.656  -3.823
   22   HG23  VAL   3          2HG2      VAL   3  -1.600  -0.222  -2.609
   23    H    ALA   4           HN       ALA   4   0.072   3.316  -0.654
   24    HA   ALA   4           HA       ALA   4  -1.532   5.307   0.632
   25    HB1  ALA   4           1HB      ALA   4  -0.048   4.054   2.000
   26    HB2  ALA   4           2HB      ALA   4   1.337   4.471   0.991
   27    HB3  ALA   4           3HB      ALA   4   0.554   5.712   1.969
   28    H    CYS   5           HN       CYS   5   1.342   5.378  -1.448
   29    HA   CYS   5           HA       CYS   5   1.708   8.176  -1.381
   30    HB2  CYS   5           1HB      CYS   5   3.321   6.321  -2.193
   31    HB3  CYS   5           2HB      CYS   5   2.475   6.462  -3.730
   32    H    VAL   6           HN       VAL   6   0.087   6.067  -3.742
   33    HA   VAL   6           HA       VAL   6  -0.697   8.057  -5.542
   34    HB   VAL   6           HB       VAL   6  -0.823   5.639  -6.029
   35   HG11  VAL   6          1HG1      VAL   6  -3.269   5.673  -4.264
   36   HG12  VAL   6          2HG1      VAL   6  -2.672   4.304  -5.204
   37   HG13  VAL   6          3HG1      VAL   6  -1.726   4.927  -3.852
   38   HG21  VAL   6          3HG2      VAL   6  -2.684   5.772  -7.451
   39   HG22  VAL   6          1HG2      VAL   6  -3.563   6.826  -6.343
   40   HG23  VAL   6          2HG2      VAL   6  -2.173   7.446  -7.234
   41    H    GLY   7           HN       GLY   7  -1.991   7.141  -2.451
   42    HA2  GLY   7           1HA      GLY   7  -4.596   8.155  -2.683
   43    HA3  GLY   7           2HA      GLY   7  -3.697   8.002  -1.181
   44    H    ALA   8           HN       ALA   8  -1.807   9.747  -1.125
   45    HA   ALA   8           HA       ALA   8  -3.121  12.261  -0.957
   46    HB1  ALA   8           1HB      ALA   8  -0.897  13.123  -0.305
   47    HB2  ALA   8           2HB      ALA   8  -1.378  11.694   0.611
   48    HB3  ALA   8           3HB      ALA   8  -0.203  11.549  -0.696
   49    H    CYS   9           HN       CYS   9  -1.252  10.693  -3.408
   50    HA   CYS   9           HA       CYS   9  -0.262  12.862  -4.842
   51    HB2  CYS   9           1HB      CYS   9  -0.920  10.043  -5.444
   52    HB3  CYS   9           2HB      CYS   9  -0.849  11.119  -6.835
   53    H    GLY  10           HN       GLY  10  -3.502  11.691  -4.514
   54    HA2  GLY  10           1HA      GLY  10  -4.383  13.735  -6.458
   55    HA3  GLY  10           2HA      GLY  10  -5.152  12.158  -6.360
   56    H    THR  11           HN       THR  11  -5.524  11.725  -3.746
   57    HA   THR  11           HA       THR  11  -7.790  13.211  -3.119
   58    HB   THR  11           HB       THR  11  -6.073  11.811  -1.069
   59    HG1  THR  11           HG1      THR  11  -8.076  10.661  -2.741
   60   HG21  THR  11          3HG2      THR  11  -8.076  11.526   0.160
   61   HG22  THR  11          1HG2      THR  11  -9.074  12.022  -1.206
   62   HG23  THR  11          2HG2      THR  11  -8.075  13.209  -0.367
   63    H    VAL  12           HN       VAL  12  -4.577  13.399  -1.576
   64    HA   VAL  12           HA       VAL  12  -5.250  15.741  -0.083
   65    HB   VAL  12           HB       VAL  12  -2.539  14.537  -0.659
   66   HG11  VAL  12          1HG1      VAL  12  -2.054  16.700   0.018
   67   HG12  VAL  12          2HG1      VAL  12  -3.437  16.776   1.112
   68   HG13  VAL  12          3HG1      VAL  12  -2.026  15.807   1.538
   69   HG21  VAL  12          3HG2      VAL  12  -2.718  13.412   1.423
   70   HG22  VAL  12          1HG2      VAL  12  -4.187  14.289   1.847
   71   HG23  VAL  12          2HG2      VAL  12  -4.217  13.093   0.551
   72    H    CYS  13           HN       CYS  13  -3.922  15.126  -3.226
   73    HA   CYS  13           HA       CYS  13  -2.541  17.481  -3.735
   74    HB2  CYS  13           1HB      CYS  13  -2.734  15.416  -5.214
   75    HB3  CYS  13           2HB      CYS  13  -4.269  16.075  -5.770
   76    H    LEU  14           HN       LEU  14  -5.997  16.783  -4.152
   77    HA   LEU  14           HA       LEU  14  -6.705  19.298  -5.205
   78    HB2  LEU  14           1HB      LEU  14  -8.130  16.996  -4.016
   79    HB3  LEU  14           2HB      LEU  14  -8.987  18.536  -4.019
   80    HG   LEU  14           HG       LEU  14  -9.558  17.100  -5.942
   81   HD11  LEU  14          1HD1      LEU  14  -8.125  19.671  -6.588
   82   HD12  LEU  14          2HD1      LEU  14  -9.825  19.484  -6.158
   83   HD13  LEU  14          3HD1      LEU  14  -9.223  18.825  -7.679
   84   HD21  LEU  14          3HD2      LEU  14  -7.109  16.232  -6.050
   85   HD22  LEU  14          1HD2      LEU  14  -6.849  17.637  -7.084
   86   HD23  LEU  14          2HD2      LEU  14  -8.037  16.416  -7.539
   87    H    ALA  15           HN       ALA  15  -6.471  18.085  -1.907
   88    HA   ALA  15           HA       ALA  15  -7.730  20.169  -0.553
   89    HB1  ALA  15           1HB      ALA  15  -7.061  18.065   0.509
   90    HB2  ALA  15           2HB      ALA  15  -5.367  18.542   0.377
   91    HB3  ALA  15           3HB      ALA  15  -6.466  19.465   1.402
   92    H    SER  16           HN       SER  16  -4.553  19.983  -1.988
   93    HA   SER  16           HA       SER  16  -3.826  22.580  -0.835
   94    HB2  SER  16           1HB      SER  16  -2.232  20.581  -0.781
   95    HB3  SER  16           2HB      SER  16  -2.049  20.815  -2.519
   96    HG   SER  16           HG       SER  16  -1.562  22.809  -0.558
   97    H    GLY  17           HN       GLY  17  -4.973  21.136  -3.708
   98    HA2  GLY  17           1HA      GLY  17  -5.862  22.991  -5.222
   99    HA3  GLY  17           2HA      GLY  17  -4.180  23.495  -5.291
  100    H    GLY  18           HN       GLY  18  -6.401  22.118  -7.112
  101    HA2  GLY  18           1HA      GLY  18  -5.252  19.708  -8.026
  102    HA3  GLY  18           2HA      GLY  18  -6.390  20.705  -8.921
  103    H    VAL  19           HN       VAL  19  -4.354  22.980  -8.550
  104    HA   VAL  19           HA       VAL  19  -3.169  22.784 -11.092
  105    HB   VAL  19           HB       VAL  19  -1.757  24.733 -10.324
  106   HG11  VAL  19          1HG1      VAL  19  -4.210  24.719 -11.271
  107   HG12  VAL  19          2HG1      VAL  19  -4.598  25.334  -9.662
  108   HG13  VAL  19          3HG1      VAL  19  -3.468  26.211 -10.694
  109   HG21  VAL  19          3HG2      VAL  19  -3.362  25.267  -7.979
  110   HG22  VAL  19          1HG2      VAL  19  -2.426  23.783  -7.798
  111   HG23  VAL  19          2HG2      VAL  19  -1.609  25.299  -8.175
  112    H    GLY  20           HN       GLY  20  -2.132  21.712  -7.963
  113    HA2  GLY  20           1HA      GLY  20   0.526  21.059  -9.074
  114    HA3  GLY  20           2HA      GLY  20   0.203  21.315  -7.366
  115    H    THR  21           HN       THR  21  -2.130  19.537  -9.162
  116    HB   THR  21           HB       THR  21  -2.849  17.441 -10.477
  117    HG1  THR  21           HG1      THR  21  -4.831  18.027  -9.779
  118   HG21  THR  21          3HG2      THR  21  -4.434  15.526  -9.238
  119   HG22  THR  21          1HG2      THR  21  -2.818  15.228  -8.601
  120   HG23  THR  21          2HG2      THR  21  -3.094  15.223 -10.343
  121    H    GLU  22           HN       GLU  22  -0.394  17.722 -10.608
  122    HA   GLU  22           HA       GLU  22   0.756  15.162 -10.673
  123    HB2  GLU  22           1HB      GLU  22   1.637  17.786 -11.872
  124    HB3  GLU  22           2HB      GLU  22   2.475  16.271 -12.175
  125    HG2  GLU  22           1HG      GLU  22   0.318  15.347 -13.034
  126    HG3  GLU  22           2HG      GLU  22  -0.355  16.971 -12.905
  127    H    PHE  23           HN       PHE  23   1.632  18.065  -8.963
  128    HA   PHE  23           HA       PHE  23   4.294  17.261  -8.314
  129    HB2  PHE  23           1HB      PHE  23   2.514  19.508  -7.687
  130    HB3  PHE  23           2HB      PHE  23   3.600  19.075  -6.372
  131    HD1  PHE  23           HD2      PHE  23   3.529  19.953  -9.974
  132    HD2  PHE  23           HD1      PHE  23   5.826  19.757  -6.396
  133    HE1  PHE  23           HE2      PHE  23   5.349  21.186 -11.079
  134    HE2  PHE  23           HE1      PHE  23   7.650  20.990  -7.495
  135    HZ   PHE  23           HZ       PHE  23   7.413  21.706  -9.840
  136    H    ALA  24           HN       ALA  24   1.151  16.723  -6.937
  137    HA   ALA  24           HA       ALA  24   1.903  16.009  -4.323
  138    HB1  ALA  24           1HB      ALA  24  -0.454  15.160  -5.996
  139    HB2  ALA  24           2HB      ALA  24  -0.270  14.782  -4.283
  140    HB3  ALA  24           3HB      ALA  24  -0.393  16.461  -4.807
  141    H    ALA  25           HN       ALA  25   1.410  14.015  -7.227
  142    HB1  ALA  25           1HB      ALA  25   1.077  11.877  -8.423
  143    HB2  ALA  25           2HB      ALA  25   2.676  12.467  -8.881
  144    HB3  ALA  25           3HB      ALA  25   2.465  10.789  -8.381
  145    H    ALA  26           HN       ALA  26   4.155  14.016  -7.002
  146    HA   ALA  26           HA       ALA  26   6.507  12.476  -6.997
  147    HB1  ALA  26           1HB      ALA  26   7.687  14.500  -6.968
  148    HB2  ALA  26           2HB      ALA  26   6.178  14.875  -7.802
  149    HB3  ALA  26           3HB      ALA  26   6.393  15.343  -6.115
  150    H    SER  27           HN       SER  27   4.574  13.798  -4.419
  151    HA   SER  27           HA       SER  27   6.375  13.854  -2.319
  152    HB2  SER  27           1HB      SER  27   3.899  14.538  -2.344
  153    HB3  SER  27           2HB      SER  27   3.552  12.845  -1.993
  154    HG   SER  27           HG       SER  27   5.056  14.670  -0.432
  155    H    DTY  28           HN       DTY  28   4.121  11.160  -2.949
  156    HB2  DTY  28           1HB      DTY  28   6.007   9.905  -0.368
  157    HB3  DTY  28           2HB      DTY  28   5.637   8.201  -0.611
  158    HD1  DTY  28           HD1      DTY  28   3.854   7.348   0.569
  159    HD2  DTY  28           HD2      DTY  28   3.823  11.472  -0.478
  160    HE1  DTY  28           HE1      DTY  28   1.731   7.632   1.778
  161    HE2  DTY  28           HE2      DTY  28   1.699  11.767   0.727
  162    HH   DTY  28           HH       DTY  28   0.498  10.575   2.657
  163    H    PHE  29           HN       PHE  29   6.261  10.357  -4.390
  164    HA   PHE  29           HA       PHE  29   7.985   8.126  -4.921
  165    HB2  PHE  29           1HB      PHE  29   6.897   9.665  -6.652
  166    HB3  PHE  29           2HB      PHE  29   8.145  10.834  -6.234
  167    HD1  PHE  29           HD1      PHE  29   7.579   7.434  -7.570
  168    HD2  PHE  29           HD2      PHE  29  10.311  10.667  -7.122
  169    HE1  PHE  29           HE1      PHE  29   9.116   6.349  -9.155
  170    HE2  PHE  29           HE2      PHE  29  11.852   9.588  -8.708
  171    HZ   PHE  29           HZ       PHE  29  11.256   7.427  -9.727
  172    H    LEU  30           HN       LEU  30   8.263  11.164  -3.283
  173    HA   LEU  30           HA       LEU  30  11.152  11.177  -3.300
  174    HB2  LEU  30           1HB      LEU  30   9.051  12.886  -2.014
  175    HB3  LEU  30           2HB      LEU  30  10.753  13.055  -1.590
  176    HG   LEU  30           HG       LEU  30   9.757  13.323  -4.417
  177   HD11  LEU  30          1HD1      LEU  30   9.412  15.140  -2.187
  178   HD12  LEU  30          2HD1      LEU  30   8.748  15.213  -3.819
  179   HD13  LEU  30          3HD1      LEU  30  10.356  15.860  -3.492
  180   HD21  LEU  30          3HD2      LEU  30  11.864  13.905  -4.951
  181   HD22  LEU  30          1HD2      LEU  30  12.277  13.015  -3.485
  182   HD23  LEU  30          2HD2      LEU  30  12.122  14.771  -3.436
  Start of MODEL    3
    1    H1   GLY   1           HN       GLY   1  -0.523  -0.239   0.068
    2    HA2  GLY   1           1HA      GLY   1   1.549  -0.884  -1.742
    3    HA3  GLY   1           2HA      GLY   1  -0.110  -0.499  -2.175
    4    H    TRP   2           HN       TRP   2   1.344   0.395  -4.015
    5    HA   TRP   2           HA       TRP   2   2.625   2.911  -3.491
    6    HB2  TRP   2           1HB      TRP   2   1.871   1.573  -6.098
    7    HB3  TRP   2           2HB      TRP   2   2.854   3.029  -5.961
    8    HD1  TRP   2           HD1      TRP   2   4.555   1.849  -3.388
    9    HE1  TRP   2           HE1      TRP   2   6.415   0.144  -3.895
   10    HE3  TRP   2           HE3      TRP   2   2.992   0.291  -7.999
   11    HZ2  TRP   2           HZ2      TRP   2   7.126  -1.626  -5.975
   12    HZ3  TRP   2           HZ3      TRP   2   4.319  -1.410  -9.181
   13    HH2  TRP   2           HH2      TRP   2   6.343  -2.348  -8.189
   14    H    VAL   3           HN       VAL   3  -0.502   1.849  -4.675
   15    HA   VAL   3           HA       VAL   3  -1.429   4.307  -5.675
   16    HB   VAL   3           HB       VAL   3  -3.688   3.385  -5.422
   17   HG11  VAL   3          1HG1      VAL   3  -3.459   1.879  -7.112
   18   HG12  VAL   3          2HG1      VAL   3  -1.833   2.565  -7.141
   19   HG13  VAL   3          3HG1      VAL   3  -2.130   1.029  -6.325
   20   HG21  VAL   3          3HG2      VAL   3  -3.300   0.781  -4.550
   21   HG22  VAL   3          1HG2      VAL   3  -2.371   1.762  -3.417
   22   HG23  VAL   3          2HG2      VAL   3  -4.089   2.082  -3.658
   23    H    ALA   4           HN       ALA   4  -1.072   3.113  -2.446
   24    HA   ALA   4           HA       ALA   4  -2.885   4.988  -1.237
   25    HB1  ALA   4           1HB      ALA   4  -2.657   3.691   0.554
   26    HB2  ALA   4           2HB      ALA   4  -1.616   2.651  -0.419
   27    HB3  ALA   4           3HB      ALA   4  -0.909   3.922   0.578
   28    H    CYS   5           HN       CYS   5   0.535   4.863  -1.969
   29    HA   CYS   5           HA       CYS   5   1.371   6.995  -0.319
   30    HB2  CYS   5           1HB      CYS   5   2.698   5.192  -1.781
   31    HB3  CYS   5           2HB      CYS   5   2.747   6.537  -2.917
   32    H    VAL   6           HN       VAL   6   0.969   7.004  -3.866
   33    HA   VAL   6           HA       VAL   6   1.071   9.784  -4.161
   34    HB   VAL   6           HB       VAL   6  -0.443   7.889  -5.958
   35   HG11  VAL   6          1HG1      VAL   6  -0.813  10.264  -6.404
   36   HG12  VAL   6          2HG1      VAL   6   0.930  10.516  -6.520
   37   HG13  VAL   6          3HG1      VAL   6   0.104   9.503  -7.705
   38   HG21  VAL   6          3HG2      VAL   6   2.494   8.416  -5.678
   39   HG22  VAL   6          1HG2      VAL   6   1.646   6.876  -5.816
   40   HG23  VAL   6          2HG2      VAL   6   1.805   7.924  -7.226
   41    H    GLY   7           HN       GLY   7  -1.522   7.684  -3.203
   42    HA2  GLY   7           1HA      GLY   7  -3.691   9.410  -3.803
   43    HA3  GLY   7           2HA      GLY   7  -3.717   8.081  -2.652
   44    H    ALA   8           HN       ALA   8  -1.340   9.435  -1.287
   45    HA   ALA   8           HA       ALA   8  -2.840  10.780   0.702
   46    HB1  ALA   8           1HB      ALA   8   0.133  10.662   0.223
   47    HB2  ALA   8           2HB      ALA   8  -0.623  11.348   1.661
   48    HB3  ALA   8           3HB      ALA   8  -0.815   9.633   1.297
   49    H    CYS   9           HN       CYS   9  -0.325  12.047  -1.496
   50    HA   CYS   9           HA       CYS   9  -0.933  14.764  -0.914
   51    HB2  CYS   9           1HB      CYS   9   0.607  15.291  -2.745
   52    HB3  CYS   9           2HB      CYS   9   1.289  14.061  -1.686
   53    H    GLY  10           HN       GLY  10  -2.173  12.444  -3.162
   54    HA2  GLY  10           1HA      GLY  10  -3.196  14.136  -5.148
   55    HA3  GLY  10           2HA      GLY  10  -3.847  12.559  -4.728
   56    H    THR  11           HN       THR  11  -4.886  12.798  -2.307
   57    HA   THR  11           HA       THR  11  -7.297  14.158  -2.710
   58    HB   THR  11           HB       THR  11  -6.168  13.376  -0.019
   59    HG1  THR  11           HG1      THR  11  -6.542  11.350  -0.537
   60   HG21  THR  11          3HG2      THR  11  -8.207  14.748   0.036
   61   HG22  THR  11          1HG2      THR  11  -8.513  13.107   0.603
   62   HG23  THR  11          2HG2      THR  11  -9.011  13.587  -1.020
   63    H    VAL  12           HN       VAL  12  -4.328  15.134  -1.111
   64    HA   VAL  12           HA       VAL  12  -5.400  17.483   0.102
   65    HB   VAL  12           HB       VAL  12  -2.531  16.794  -0.548
   66   HG11  VAL  12          1HG1      VAL  12  -2.617  19.129  -0.229
   67   HG12  VAL  12          2HG1      VAL  12  -3.755  18.982   1.112
   68   HG13  VAL  12          3HG1      VAL  12  -2.082  18.457   1.311
   69   HG21  VAL  12          3HG2      VAL  12  -2.819  16.579   2.155
   70   HG22  VAL  12          1HG2      VAL  12  -4.371  15.973   1.577
   71   HG23  VAL  12          2HG2      VAL  12  -2.872  15.228   1.023
   72    H    CYS  13           HN       CYS  13  -4.115  16.713  -3.032
   73    HA   CYS  13           HA       CYS  13  -3.338  19.216  -3.950
   74    HB2  CYS  13           1HB      CYS  13  -3.336  16.800  -5.062
   75    HB3  CYS  13           2HB      CYS  13  -4.805  17.411  -5.815
   76    H    LEU  14           HN       LEU  14  -6.551  17.711  -3.999
   77    HA   LEU  14           HA       LEU  14  -7.852  19.852  -5.313
   78    HB2  LEU  14           1HB      LEU  14  -8.731  17.493  -3.717
   79    HB3  LEU  14           2HB      LEU  14  -9.900  18.763  -4.077
   80    HG   LEU  14           HG       LEU  14  -9.481  18.416  -6.489
   81   HD11  LEU  14          1HD1      LEU  14  -8.298  16.328  -7.152
   82   HD12  LEU  14          2HD1      LEU  14  -7.729  16.179  -5.490
   83   HD13  LEU  14          3HD1      LEU  14  -7.246  17.566  -6.465
   84   HD21  LEU  14          3HD2      LEU  14 -10.878  16.739  -4.685
   85   HD22  LEU  14          1HD2      LEU  14 -10.184  15.715  -5.943
   86   HD23  LEU  14          2HD2      LEU  14 -11.233  17.063  -6.383
   87    H    ALA  15           HN       ALA  15  -7.617  18.961  -1.878
   88    HA   ALA  15           HA       ALA  15  -9.165  21.022  -0.824
   89    HB1  ALA  15           1HB      ALA  15  -6.867  20.348   0.834
   90    HB2  ALA  15           2HB      ALA  15  -8.591  20.140   1.145
   91    HB3  ALA  15           3HB      ALA  15  -7.713  18.931   0.209
   92    H    SER  16           HN       SER  16  -5.942  21.062  -2.103
   93    HA   SER  16           HA       SER  16  -5.423  23.724  -1.011
   94    HB2  SER  16           1HB      SER  16  -3.563  22.204  -0.846
   95    HB3  SER  16           2HB      SER  16  -3.680  21.796  -2.557
   96    HG   SER  16           HG       SER  16  -2.219  23.320  -2.703
   97    H    GLY  17           HN       GLY  17  -6.557  22.208  -3.852
   98    HA2  GLY  17           1HA      GLY  17  -7.389  24.455  -5.164
   99    HA3  GLY  17           2HA      GLY  17  -5.731  24.241  -5.706
  100    H    GLY  18           HN       GLY  18  -5.185  22.414  -6.958
  101    HA2  GLY  18           1HA      GLY  18  -6.222  20.189  -7.729
  102    HA3  GLY  18           2HA      GLY  18  -7.522  21.225  -8.300
  103    H    VAL  19           HN       VAL  19  -5.328  23.292  -8.900
  104    HA   VAL  19           HA       VAL  19  -5.082  22.701 -11.652
  105    HB   VAL  19           HB       VAL  19  -3.465  24.689 -10.053
  106   HG11  VAL  19          1HG1      VAL  19  -4.167  24.690 -12.985
  107   HG12  VAL  19          2HG1      VAL  19  -3.119  25.830 -12.138
  108   HG13  VAL  19          3HG1      VAL  19  -2.622  24.148 -12.330
  109   HG21  VAL  19          3HG2      VAL  19  -6.261  24.614 -10.594
  110   HG22  VAL  19          1HG2      VAL  19  -5.328  25.860  -9.765
  111   HG23  VAL  19          2HG2      VAL  19  -5.543  25.936 -11.514
  112    H    GLY  20           HN       GLY  20  -2.757  22.555  -8.968
  113    HA2  GLY  20           1HA      GLY  20  -0.849  21.211 -10.763
  114    HA3  GLY  20           2HA      GLY  20  -0.442  21.978  -9.235
  115    H    THR  21           HN       THR  21  -3.144  19.784  -9.764
  116    HB   THR  21           HB       THR  21  -3.950  17.372 -10.153
  117    HG1  THR  21           HG1      THR  21  -5.666  18.421  -9.487
  118   HG21  THR  21          3HG2      THR  21  -5.238  15.849  -8.421
  119   HG22  THR  21          1HG2      THR  21  -3.750  16.040  -7.495
  120   HG23  THR  21          2HG2      THR  21  -3.699  15.341  -9.114
  121    H    GLU  22           HN       GLU  22  -1.522  17.641 -10.790
  122    HA   GLU  22           HA       GLU  22  -0.279  15.185 -10.241
  123    HB2  GLU  22           1HB      GLU  22  -0.735  16.192 -12.516
  124    HB3  GLU  22           2HB      GLU  22   0.668  17.220 -12.258
  125    HG2  GLU  22           1HG      GLU  22   2.137  15.367 -12.236
  126    HG3  GLU  22           2HG      GLU  22   0.800  14.222 -12.146
  127    H    PHE  23           HN       PHE  23   0.728  18.481  -9.702
  128    HA   PHE  23           HA       PHE  23   3.481  17.890  -9.230
  129    HB2  PHE  23           1HB      PHE  23   2.345  20.163  -9.826
  130    HB3  PHE  23           2HB      PHE  23   2.096  20.294  -8.088
  131    HD1  PHE  23           HD2      PHE  23   4.588  20.200 -10.771
  132    HD2  PHE  23           HD1      PHE  23   3.932  20.674  -6.592
  133    HE1  PHE  23           HE2      PHE  23   6.877  21.063 -10.513
  134    HE2  PHE  23           HE1      PHE  23   6.220  21.539  -6.328
  135    HZ   PHE  23           HZ       PHE  23   7.697  21.733  -8.290
  136    H    ALA  24           HN       ALA  24   0.720  18.582  -7.098
  137    HA   ALA  24           HA       ALA  24   2.071  18.320  -4.662
  138    HB1  ALA  24           1HB      ALA  24  -0.284  19.218  -5.122
  139    HB2  ALA  24           2HB      ALA  24  -0.802  17.535  -5.018
  140    HB3  ALA  24           3HB      ALA  24  -0.027  18.306  -3.634
  141    H    ALA  25           HN       ALA  25   0.099  15.908  -6.400
  142    HB1  ALA  25           1HB      ALA  25  -0.619  13.783  -7.239
  143    HB2  ALA  25           2HB      ALA  25  -0.344  12.345  -6.254
  144    HB3  ALA  25           3HB      ALA  25  -1.307  13.679  -5.618
  145    H    ALA  26           HN       ALA  26   3.228  14.533  -5.129
  146    HA   ALA  26           HA       ALA  26   4.455  13.739  -7.532
  147    HB1  ALA  26           1HB      ALA  26   5.877  15.084  -6.399
  148    HB2  ALA  26           2HB      ALA  26   5.370  14.477  -4.822
  149    HB3  ALA  26           3HB      ALA  26   6.495  13.542  -5.807
  150    H    SER  27           HN       SER  27   5.057  12.152  -4.408
  151    HA   SER  27           HA       SER  27   4.200   9.591  -5.078
  152    HB2  SER  27           1HB      SER  27   6.659  10.327  -6.380
  153    HB3  SER  27           2HB      SER  27   6.961   9.018  -5.237
  154    HG   SER  27           HG       SER  27   5.934   8.805  -7.626
  155    H    DTY  28           HN       DTY  28   4.016   8.574  -3.199
  156    HB2  DTY  28           1HB      DTY  28   4.118  10.532  -0.830
  157    HB3  DTY  28           2HB      DTY  28   5.863  10.513  -0.602
  158    HD1  DTY  28           HD1      DTY  28   2.690   9.160   0.784
  159    HD2  DTY  28           HD2      DTY  28   6.782  10.073   1.508
  160    HE1  DTY  28           HE1      DTY  28   2.366   8.691   3.177
  161    HE2  DTY  28           HE2      DTY  28   6.469   9.607   3.902
  162    HH   DTY  28           HH       DTY  28   3.290   8.945   5.245
  163    H    PHE  29           HN       PHE  29   6.464   7.576  -3.146
  164    HA   PHE  29           HA       PHE  29   8.355   6.304  -1.400
  165    HB2  PHE  29           1HB      PHE  29   7.499   5.522  -3.733
  166    HB3  PHE  29           2HB      PHE  29   8.747   6.593  -4.363
  167    HD1  PHE  29           HD1      PHE  29  11.134   6.186  -3.721
  168    HD2  PHE  29           HD2      PHE  29   8.028   3.397  -2.890
  169    HE1  PHE  29           HE1      PHE  29  12.813   4.414  -3.410
  170    HE2  PHE  29           HE2      PHE  29   9.702   1.621  -2.577
  171    HZ   PHE  29           HZ       PHE  29  12.098   2.129  -2.836
  172    H    LEU  30           HN       LEU  30   8.686   8.767  -3.961
  173    HA   LEU  30           HA       LEU  30  11.320   9.487  -3.004
  174    HB2  LEU  30           1HB      LEU  30   9.591  10.338  -5.292
  175    HB3  LEU  30           2HB      LEU  30  11.000  11.295  -4.840
  176    HG   LEU  30           HG       LEU  30  12.206   8.943  -5.059
  177   HD11  LEU  30          1HD1      LEU  30  10.193   7.680  -5.541
  178   HD12  LEU  30          2HD1      LEU  30  11.272   7.672  -6.936
  179   HD13  LEU  30          3HD1      LEU  30   9.851   8.716  -6.927
  180   HD21  LEU  30          3HD2      LEU  30  13.159   9.812  -6.914
  181   HD22  LEU  30          1HD2      LEU  30  12.238  11.241  -6.445
  182   HD23  LEU  30          2HD2      LEU  30  11.610  10.155  -7.685
  Start of MODEL    4
    1    H1   GLY   1           HN       GLY   1   2.777   1.845   1.366
    2    HA2  GLY   1           1HA      GLY   1   2.192   0.037  -0.077
    3    HA3  GLY   1           2HA      GLY   1   0.514   0.553   0.009
    4    H    TRP   2           HN       TRP   2   2.187  -0.014  -2.333
    5    HA   TRP   2           HA       TRP   2   3.059   2.286  -3.638
    6    HB2  TRP   2           1HB      TRP   2   1.967  -0.328  -4.668
    7    HB3  TRP   2           2HB      TRP   2   2.511   0.945  -5.758
    8    HD1  TRP   2           HD1      TRP   2   4.180  -0.418  -2.523
    9    HE1  TRP   2           HE1      TRP   2   6.592  -1.099  -3.110
   10    HE3  TRP   2           HE3      TRP   2   4.104   0.566  -7.539
   11    HZ2  TRP   2           HZ2      TRP   2   8.244  -1.204  -5.396
   12    HZ3  TRP   2           HZ3      TRP   2   6.141   0.149  -8.854
   13    HH2  TRP   2           HH2      TRP   2   8.168  -0.717  -7.803
   14    H    VAL   3           HN       VAL   3  -0.069   0.625  -4.101
   15    HA   VAL   3           HA       VAL   3  -1.228   2.651  -5.665
   16    HB   VAL   3           HB       VAL   3  -2.091   0.325  -5.516
   17   HG11  VAL   3          1HG1      VAL   3  -1.897   0.135  -3.047
   18   HG12  VAL   3          2HG1      VAL   3  -3.289   1.209  -2.894
   19   HG13  VAL   3          3HG1      VAL   3  -3.468  -0.365  -3.671
   20   HG21  VAL   3          3HG2      VAL   3  -4.059   1.044  -6.298
   21   HG22  VAL   3          1HG2      VAL   3  -4.486   1.807  -4.766
   22   HG23  VAL   3          2HG2      VAL   3  -3.473   2.665  -5.927
   23    H    ALA   4           HN       ALA   4  -0.829   2.320  -2.240
   24    HA   ALA   4           HA       ALA   4  -2.851   4.212  -1.500
   25    HB1  ALA   4           1HB      ALA   4  -2.175   2.495   0.065
   26    HB2  ALA   4           2HB      ALA   4  -0.521   3.109   0.065
   27    HB3  ALA   4           3HB      ALA   4  -1.825   4.089   0.736
   28    H    CYS   5           HN       CYS   5   0.463   4.384  -2.486
   29    HA   CYS   5           HA       CYS   5   1.126   6.889  -1.359
   30    HB2  CYS   5           1HB      CYS   5   2.636   5.068  -2.476
   31    HB3  CYS   5           2HB      CYS   5   2.285   5.948  -3.960
   32    H    VAL   6           HN       VAL   6   0.372   6.114  -4.762
   33    HA   VAL   6           HA       VAL   6   0.058   8.780  -5.583
   34    HB   VAL   6           HB       VAL   6  -1.220   6.326  -6.797
   35   HG11  VAL   6          1HG1      VAL   6  -1.420   9.089  -7.444
   36   HG12  VAL   6          2HG1      VAL   6  -0.511   8.279  -8.721
   37   HG13  VAL   6          3HG1      VAL   6  -2.120   7.706  -8.283
   38   HG21  VAL   6          3HG2      VAL   6   0.730   6.224  -8.245
   39   HG22  VAL   6          1HG2      VAL   6   1.431   7.621  -7.427
   40   HG23  VAL   6          2HG2      VAL   6   1.217   6.104  -6.554
   41    H    GLY   7           HN       GLY   7  -2.223   6.452  -4.255
   42    HA2  GLY   7           1HA      GLY   7  -4.638   7.664  -4.835
   43    HA3  GLY   7           2HA      GLY   7  -4.323   6.745  -3.370
   44    H    ALA   8           HN       ALA   8  -2.820   8.125  -1.798
   45    HA   ALA   8           HA       ALA   8  -4.428  10.291  -0.936
   46    HB1  ALA   8           1HB      ALA   8  -3.391   9.321   0.846
   47    HB2  ALA   8           2HB      ALA   8  -1.889   9.042  -0.036
   48    HB3  ALA   8           3HB      ALA   8  -2.275  10.656   0.559
   49    H    CYS   9           HN       CYS   9  -1.682  10.064  -3.026
   50    HA   CYS   9           HA       CYS   9  -0.535  12.567  -2.834
   51    HB2  CYS   9           1HB      CYS   9  -0.082  10.460  -4.414
   52    HB3  CYS   9           2HB      CYS   9  -0.948  11.468  -5.569
   53    H    GLY  10           HN       GLY  10  -3.476  11.604  -4.527
   54    HA2  GLY  10           1HA      GLY  10  -3.877  14.170  -5.750
   55    HA3  GLY  10           2HA      GLY  10  -5.035  12.850  -5.691
   56    H    THR  11           HN       THR  11  -4.902  12.641  -2.771
   57    HA   THR  11           HA       THR  11  -7.039  14.295  -2.090
   58    HB   THR  11           HB       THR  11  -5.052  13.148  -0.125
   59    HG1  THR  11           HG1      THR  11  -6.603  11.341  -0.163
   60   HG21  THR  11          3HG2      THR  11  -6.849  14.780   0.644
   61   HG22  THR  11          1HG2      THR  11  -6.807  13.215   1.455
   62   HG23  THR  11          2HG2      THR  11  -8.018  13.533   0.213
   63    H    VAL  12           HN       VAL  12  -3.570  14.769  -1.716
   64    HA   VAL  12           HA       VAL  12  -3.778  17.122  -0.116
   65    HB   VAL  12           HB       VAL  12  -1.447  16.277  -1.838
   66   HG11  VAL  12          1HG1      VAL  12  -0.274  17.474   0.177
   67   HG12  VAL  12          2HG1      VAL  12  -0.928  18.412  -1.166
   68   HG13  VAL  12          3HG1      VAL  12  -1.836  18.275   0.340
   69   HG21  VAL  12          3HG2      VAL  12  -1.471  14.440  -0.535
   70   HG22  VAL  12          1HG2      VAL  12  -0.777  15.521   0.674
   71   HG23  VAL  12          2HG2      VAL  12  -2.509  15.188   0.679
   72    H    CYS  13           HN       CYS  13  -3.942  16.467  -3.506
   73    HA   CYS  13           HA       CYS  13  -3.152  18.890  -4.609
   74    HB2  CYS  13           1HB      CYS  13  -4.099  16.590  -5.638
   75    HB3  CYS  13           2HB      CYS  13  -5.539  17.589  -5.799
   76    H    LEU  14           HN       LEU  14  -6.316  17.930  -3.332
   77    HA   LEU  14           HA       LEU  14  -7.677  20.305  -4.001
   78    HB2  LEU  14           1HB      LEU  14  -8.281  17.875  -2.745
   79    HB3  LEU  14           2HB      LEU  14  -8.674  19.129  -1.570
   80    HG   LEU  14           HG       LEU  14 -10.604  18.437  -2.944
   81   HD11  LEU  14          1HD1      LEU  14 -10.080  20.849  -2.041
   82   HD12  LEU  14          2HD1      LEU  14 -11.480  20.545  -3.067
   83   HD13  LEU  14          3HD1      LEU  14 -10.013  21.237  -3.760
   84   HD21  LEU  14          3HD2      LEU  14 -10.720  18.758  -5.249
   85   HD22  LEU  14          1HD2      LEU  14  -9.111  18.078  -5.005
   86   HD23  LEU  14          2HD2      LEU  14  -9.304  19.811  -5.271
   87    H    ALA  15           HN       ALA  15  -5.911  19.320  -1.098
   88    HA   ALA  15           HA       ALA  15  -6.544  21.475   0.551
   89    HB1  ALA  15           1HB      ALA  15  -4.853  19.260   0.679
   90    HB2  ALA  15           2HB      ALA  15  -3.806  20.659   0.924
   91    HB3  ALA  15           3HB      ALA  15  -5.205  20.410   1.968
   92    H    SER  16           HN       SER  16  -4.444  21.291  -2.196
   93    HA   SER  16           HA       SER  16  -3.236  23.884  -1.572
   94    HB2  SER  16           1HB      SER  16  -1.962  21.776  -2.473
   95    HB3  SER  16           2HB      SER  16  -2.584  22.305  -4.036
   96    HG   SER  16           HG       SER  16  -0.579  23.354  -2.514
   97    H    GLY  17           HN       GLY  17  -5.727  22.483  -3.439
   98    HA2  GLY  17           1HA      GLY  17  -7.170  24.524  -4.213
   99    HA3  GLY  17           2HA      GLY  17  -5.809  24.745  -5.303
  100    H    GLY  18           HN       GLY  18  -5.269  22.877  -6.718
  101    HA2  GLY  18           1HA      GLY  18  -6.426  20.626  -7.348
  102    HA3  GLY  18           2HA      GLY  18  -7.769  21.701  -7.708
  103    H    VAL  19           HN       VAL  19  -5.629  23.746  -8.540
  104    HA   VAL  19           HA       VAL  19  -5.790  23.290 -11.310
  105    HB   VAL  19           HB       VAL  19  -5.509  25.534 -10.415
  106   HG11  VAL  19          1HG1      VAL  19  -2.655  24.867  -9.755
  107   HG12  VAL  19          2HG1      VAL  19  -3.583  26.300  -9.309
  108   HG13  VAL  19          3HG1      VAL  19  -3.947  24.744  -8.562
  109   HG21  VAL  19          3HG2      VAL  19  -3.894  26.364 -11.992
  110   HG22  VAL  19          1HG2      VAL  19  -3.106  24.789 -12.077
  111   HG23  VAL  19          2HG2      VAL  19  -4.736  24.995 -12.717
  112    H    GLY  20           HN       GLY  20  -3.344  22.483  -8.930
  113    HA2  GLY  20           1HA      GLY  20  -1.706  21.297 -11.084
  114    HA3  GLY  20           2HA      GLY  20  -1.062  21.865  -9.550
  115    H    THR  21           HN       THR  21  -3.867  19.809 -10.285
  116    HB   THR  21           HB       THR  21  -4.645  17.435 -10.920
  117    HG1  THR  21           HG1      THR  21  -6.649  17.969 -10.002
  118   HG21  THR  21          3HG2      THR  21  -4.572  15.887  -8.385
  119   HG22  THR  21          1HG2      THR  21  -4.504  15.325 -10.055
  120   HG23  THR  21          2HG2      THR  21  -6.046  15.807  -9.349
  121    H    GLU  22           HN       GLU  22  -2.260  17.663 -11.415
  122    HA   GLU  22           HA       GLU  22  -1.010  15.197 -10.926
  123    HB2  GLU  22           1HB      GLU  22  -1.386  16.110 -13.182
  124    HB3  GLU  22           2HB      GLU  22  -0.199  17.369 -12.867
  125    HG2  GLU  22           1HG      GLU  22   1.554  15.710 -12.677
  126    HG3  GLU  22           2HG      GLU  22   0.379  14.415 -12.903
  127    H    PHE  23           HN       PHE  23  -0.086  18.460 -10.168
  128    HA   PHE  23           HA       PHE  23   2.678  17.915  -9.697
  129    HB2  PHE  23           1HB      PHE  23   1.500  20.192 -10.151
  130    HB3  PHE  23           2HB      PHE  23   1.192  20.190  -8.418
  131    HD1  PHE  23           HD1      PHE  23   3.076  20.244  -6.828
  132    HD2  PHE  23           HD2      PHE  23   3.662  20.630 -11.026
  133    HE1  PHE  23           HE1      PHE  23   5.327  21.152  -6.427
  134    HE2  PHE  23           HE2      PHE  23   5.914  21.538 -10.632
  135    HZ   PHE  23           HZ       PHE  23   6.750  21.800  -8.330
  136    H    ALA  24           HN       ALA  24  -0.237  17.828  -7.767
  137    HA   ALA  24           HA       ALA  24   0.891  17.788  -5.207
  138    HB1  ALA  24           1HB      ALA  24  -1.235  16.414  -4.668
  139    HB2  ALA  24           2HB      ALA  24  -1.407  18.076  -5.234
  140    HB3  ALA  24           3HB      ALA  24  -1.666  16.734  -6.348
  141    H    ALA  25           HN       ALA  25   0.219  15.145  -7.472
  142    HB1  ALA  25           1HB      ALA  25  -0.505  12.479  -7.241
  143    HB2  ALA  25           2HB      ALA  25   0.454  13.065  -8.601
  144    HB3  ALA  25           3HB      ALA  25   0.980  11.644  -7.698
  145    H    ALA  26           HN       ALA  26   3.200  14.672  -5.501
  146    HA   ALA  26           HA       ALA  26   5.170  14.662  -7.488
  147    HB1  ALA  26           1HB      ALA  26   4.959  15.457  -4.742
  148    HB2  ALA  26           2HB      ALA  26   6.499  14.640  -5.015
  149    HB3  ALA  26           3HB      ALA  26   6.058  16.040  -5.993
  150    H    SER  27           HN       SER  27   5.098  12.648  -4.539
  151    HA   SER  27           HA       SER  27   5.593  10.208  -5.780
  152    HB2  SER  27           1HB      SER  27   7.964  11.893  -5.473
  153    HB3  SER  27           2HB      SER  27   8.140  10.313  -4.710
  154    HG   SER  27           HG       SER  27   8.445  10.832  -7.224
  155    H    DTY  28           HN       DTY  28   4.466   9.146  -4.272
  156    HB2  DTY  28           1HB      DTY  28   3.549  10.693  -1.777
  157    HB3  DTY  28           2HB      DTY  28   5.062  10.585  -0.883
  158    HD1  DTY  28           HD1      DTY  28   5.086   9.789   1.320
  159    HD2  DTY  28           HD2      DTY  28   1.651   9.123  -1.101
  160    HE1  DTY  28           HE1      DTY  28   3.869   8.954   3.287
  161    HE2  DTY  28           HE2      DTY  28   0.425   8.285   0.860
  162    HH   DTY  28           HH       DTY  28   0.823   8.796   3.634
  163    H    PHE  29           HN       PHE  29   6.726   8.076  -3.412
  164    HA   PHE  29           HA       PHE  29   7.819   6.511  -1.257
  165    HB2  PHE  29           1HB      PHE  29   7.954   5.888  -3.703
  166    HB3  PHE  29           2HB      PHE  29   9.136   7.179  -3.892
  167    HD1  PHE  29           HD2      PHE  29   8.490   3.874  -2.460
  168    HD2  PHE  29           HD1      PHE  29  11.367   6.961  -3.019
  169    HE1  PHE  29           HE2      PHE  29  10.278   2.327  -1.778
  170    HE2  PHE  29           HE1      PHE  29  13.159   5.419  -2.340
  171    HZ   PHE  29           HZ       PHE  29  12.616   3.099  -1.717
  172    H    LEU  30           HN       LEU  30   8.703   9.489  -2.961
  173    HA   LEU  30           HA       LEU  30  11.008   9.918  -1.273
  174    HB2  LEU  30           1HB      LEU  30  10.535  10.628  -3.781
  175    HB3  LEU  30           2HB      LEU  30   9.893  12.069  -2.995
  176    HG   LEU  30           HG       LEU  30  12.301  11.883  -1.782
  177   HD11  LEU  30          1HD1      LEU  30  13.518  11.514  -4.290
  178   HD12  LEU  30          2HD1      LEU  30  12.455  10.130  -4.035
  179   HD13  LEU  30          3HD1      LEU  30  13.692  10.523  -2.841
  180   HD21  LEU  30          3HD2      LEU  30  12.321  13.199  -4.430
  181   HD22  LEU  30          1HD2      LEU  30  12.735  13.838  -2.839
  182   HD23  LEU  30          2HD2      LEU  30  11.043  13.679  -3.312
  Start of MODEL    5
    1    H1   GLY   1           HN       GLY   1   2.815  -0.597  -2.961
    2    HA2  GLY   1           1HA      GLY   1   0.703  -0.458  -4.605
    3    HA3  GLY   1           2HA      GLY   1  -0.053  -0.150  -3.048
    4    H    TRP   2           HN       TRP   2   1.952   1.114  -5.560
    5    HA   TRP   2           HA       TRP   2   2.967   3.395  -4.281
    6    HB2  TRP   2           1HB      TRP   2   3.251   4.312  -6.551
    7    HB3  TRP   2           2HB      TRP   2   3.793   2.638  -6.453
    8    HD1  TRP   2           HD1      TRP   2   1.035   4.808  -7.983
    9    HE1  TRP   2           HE1      TRP   2  -0.145   3.457  -9.828
   10    HE3  TRP   2           HE3      TRP   2   3.250   0.267  -7.204
   11    HZ2  TRP   2           HZ2      TRP   2  -0.138   0.815 -10.822
   12    HZ3  TRP   2           HZ3      TRP   2   2.607  -1.621  -8.645
   13    HH2  TRP   2           HH2      TRP   2   0.948  -1.351 -10.416
   14    H    VAL   3           HN       VAL   3  -0.191   2.654  -5.499
   15    HA   VAL   3           HA       VAL   3  -1.177   5.284  -5.805
   16    HB   VAL   3           HB       VAL   3  -3.406   4.298  -5.709
   17   HG11  VAL   3          1HG1      VAL   3  -2.821   3.918  -7.841
   18   HG12  VAL   3          2HG1      VAL   3  -1.254   3.241  -7.392
   19   HG13  VAL   3          3HG1      VAL   3  -2.700   2.232  -7.339
   20   HG21  VAL   3          3HG2      VAL   3  -2.979   2.742  -3.845
   21   HG22  VAL   3          1HG2      VAL   3  -3.751   1.951  -5.219
   22   HG23  VAL   3          2HG2      VAL   3  -2.025   1.731  -4.929
   23    H    ALA   4           HN       ALA   4  -0.648   3.276  -3.031
   24    HA   ALA   4           HA       ALA   4  -2.403   4.672  -1.259
   25    HB1  ALA   4           1HB      ALA   4  -0.514   3.474   0.344
   26    HB2  ALA   4           2HB      ALA   4  -2.024   2.743  -0.204
   27    HB3  ALA   4           3HB      ALA   4  -0.530   2.452  -1.094
   28    H    CYS   5           HN       CYS   5   1.054   4.841  -1.994
   29    HA   CYS   5           HA       CYS   5   1.735   6.705   0.010
   30    HB2  CYS   5           1HB      CYS   5   3.221   5.220  -1.591
   31    HB3  CYS   5           2HB      CYS   5   3.190   6.661  -2.602
   32    H    VAL   6           HN       VAL   6   1.059   7.168  -3.458
   33    HA   VAL   6           HA       VAL   6   1.276   9.959  -3.476
   34    HB   VAL   6           HB       VAL   6  -0.014   9.907  -5.556
   35   HG11  VAL   6          1HG1      VAL   6   1.922   9.316  -6.465
   36   HG12  VAL   6          2HG1      VAL   6   2.365   8.415  -5.014
   37   HG13  VAL   6          3HG1      VAL   6   1.455   7.623  -6.301
   38   HG21  VAL   6          3HG2      VAL   6  -0.800   7.661  -6.388
   39   HG22  VAL   6          1HG2      VAL   6  -0.586   7.066  -4.742
   40   HG23  VAL   6          2HG2      VAL   6  -1.744   8.354  -5.070
   41    H    GLY   7           HN       GLY   7  -1.282   7.868  -2.408
   42    HA2  GLY   7           1HA      GLY   7  -3.481   9.579  -2.570
   43    HA3  GLY   7           2HA      GLY   7  -3.285   8.304  -1.377
   44    H    ALA   8           HN       ALA   8  -0.732   9.730  -0.499
   45    HA   ALA   8           HA       ALA   8  -1.899  11.169   1.648
   46    HB1  ALA   8           1HB      ALA   8   0.971  11.531   0.933
   47    HB2  ALA   8           2HB      ALA   8   0.219  11.326   2.515
   48    HB3  ALA   8           3HB      ALA   8   0.409   9.938   1.443
   49    H    CYS   9           HN       CYS   9   0.236  12.309  -0.979
   50    HA   CYS   9           HA       CYS   9  -0.349  15.058  -0.437
   51    HB2  CYS   9           1HB      CYS   9   0.978  15.496  -2.484
   52    HB3  CYS   9           2HB      CYS   9   1.815  14.442  -1.350
   53    H    GLY  10           HN       GLY  10  -1.701  12.597  -2.465
   54    HA2  GLY  10           1HA      GLY  10  -2.953  14.191  -4.411
   55    HA3  GLY  10           2HA      GLY  10  -3.485  12.594  -3.908
   56    H    THR  11           HN       THR  11  -3.946  13.306  -1.153
   57    HA   THR  11           HA       THR  11  -6.627  14.094  -1.298
   58    HB   THR  11           HB       THR  11  -4.921  14.402   1.170
   59    HG1  THR  11           HG1      THR  11  -5.873  12.074  -0.121
   60   HG21  THR  11          3HG2      THR  11  -7.108  13.552   2.196
   61   HG22  THR  11          1HG2      THR  11  -7.840  13.920   0.636
   62   HG23  THR  11          2HG2      THR  11  -7.090  15.205   1.583
   63    H    VAL  12           HN       VAL  12  -3.776  15.941  -0.226
   64    HA   VAL  12           HA       VAL  12  -5.236  18.361   0.160
   65    HB   VAL  12           HB       VAL  12  -2.256  18.047  -0.218
   66   HG11  VAL  12          1HG1      VAL  12  -2.395  20.098   1.390
   67   HG12  VAL  12          2HG1      VAL  12  -2.638  20.317  -0.344
   68   HG13  VAL  12          3HG1      VAL  12  -4.027  20.251   0.741
   69   HG21  VAL  12          3HG2      VAL  12  -2.416  18.217   2.393
   70   HG22  VAL  12          1HG2      VAL  12  -4.030  17.558   2.128
   71   HG23  VAL  12          2HG2      VAL  12  -2.612  16.662   1.583
   72    H    CYS  13           HN       CYS  13  -3.564  16.897  -2.524
   73    HA   CYS  13           HA       CYS  13  -3.100  19.100  -4.148
   74    HB2  CYS  13           1HB      CYS  13  -2.614  16.505  -4.445
   75    HB3  CYS  13           2HB      CYS  13  -4.086  16.582  -5.407
   76    H    LEU  14           HN       LEU  14  -5.902  16.900  -4.385
   77    HA   LEU  14           HA       LEU  14  -7.373  18.571  -6.112
   78    HB2  LEU  14           1HB      LEU  14  -7.667  16.028  -4.947
   79    HB3  LEU  14           2HB      LEU  14  -9.100  16.949  -4.496
   80    HG   LEU  14           HG       LEU  14  -9.405  15.595  -6.540
   81   HD11  LEU  14          1HD1      LEU  14 -10.704  17.164  -7.588
   82   HD12  LEU  14          2HD1      LEU  14  -9.498  18.439  -7.419
   83   HD13  LEU  14          3HD1      LEU  14 -10.455  17.940  -6.024
   84   HD21  LEU  14          3HD2      LEU  14  -7.762  17.468  -8.133
   85   HD22  LEU  14          1HD2      LEU  14  -8.108  15.757  -8.388
   86   HD23  LEU  14          2HD2      LEU  14  -6.896  16.244  -7.202
   87    H    ALA  15           HN       ALA  15  -7.307  18.252  -2.602
   88    HA   ALA  15           HA       ALA  15  -9.537  19.792  -1.957
   89    HB1  ALA  15           1HB      ALA  15  -8.504  18.549  -0.233
   90    HB2  ALA  15           2HB      ALA  15  -6.949  19.341  -0.493
   91    HB3  ALA  15           3HB      ALA  15  -8.296  20.247   0.197
   92    H    SER  16           HN       SER  16  -6.279  20.756  -2.847
   93    HA   SER  16           HA       SER  16  -6.979  23.576  -2.452
   94    HB2  SER  16           1HB      SER  16  -4.410  22.066  -2.625
   95    HB3  SER  16           2HB      SER  16  -4.418  23.751  -3.146
   96    HG   SER  16           HG       SER  16  -4.323  22.806  -0.673
   97    H    GLY  17           HN       GLY  17  -7.884  21.753  -4.687
   98    HA2  GLY  17           1HA      GLY  17  -8.485  23.101  -6.756
   99    HA3  GLY  17           2HA      GLY  17  -6.746  23.260  -6.955
  100    H    GLY  18           HN       GLY  18  -5.539  21.515  -7.693
  101    HA2  GLY  18           1HA      GLY  18  -5.720  18.968  -7.968
  102    HA3  GLY  18           2HA      GLY  18  -7.165  19.368  -8.887
  103    H    VAL  19           HN       VAL  19  -5.627  21.868  -9.805
  104    HA   VAL  19           HA       VAL  19  -4.819  20.863 -12.304
  105    HB   VAL  19           HB       VAL  19  -3.755  23.134 -12.608
  106   HG11  VAL  19          1HG1      VAL  19  -6.305  22.380 -12.842
  107   HG12  VAL  19          2HG1      VAL  19  -6.499  23.635 -11.617
  108   HG13  VAL  19          3HG1      VAL  19  -5.764  24.026 -13.172
  109   HG21  VAL  19          3HG2      VAL  19  -3.646  23.201  -9.901
  110   HG22  VAL  19          1HG2      VAL  19  -3.569  24.628 -10.935
  111   HG23  VAL  19          2HG2      VAL  19  -5.100  24.153 -10.200
  112    H    GLY  20           HN       GLY  20  -3.119  21.270  -9.307
  113    HA2  GLY  20           1HA      GLY  20  -0.585  20.593 -10.665
  114    HA3  GLY  20           2HA      GLY  20  -0.688  21.474  -9.148
  115    H    THR  21           HN       THR  21  -2.803  18.788  -9.652
  116    HB   THR  21           HB       THR  21  -3.202  16.266  -9.920
  117    HG1  THR  21           HG1      THR  21  -5.116  16.910  -9.211
  118   HG21  THR  21          3HG2      THR  21  -2.703  15.090  -7.239
  119   HG22  THR  21          1HG2      THR  21  -2.645  14.337  -8.833
  120   HG23  THR  21          2HG2      THR  21  -4.200  14.644  -8.058
  121    H    GLU  22           HN       GLU  22  -0.755  17.049 -10.566
  122    HA   GLU  22           HA       GLU  22   0.820  14.791 -10.025
  123    HB2  GLU  22           1HB      GLU  22   0.290  15.943 -12.280
  124    HB3  GLU  22           2HB      GLU  22   1.674  16.964 -11.917
  125    HG2  GLU  22           1HG      GLU  22   2.437  15.215 -13.314
  126    HG3  GLU  22           2HG      GLU  22   3.044  14.888 -11.692
  127    H    PHE  23           HN       PHE  23   1.365  18.212  -9.470
  128    HA   PHE  23           HA       PHE  23   4.129  17.949  -8.801
  129    HB2  PHE  23           1HB      PHE  23   3.029  20.070  -9.589
  130    HB3  PHE  23           2HB      PHE  23   2.251  20.182  -8.013
  131    HD1  PHE  23           HD1      PHE  23   3.644  20.487  -5.976
  132    HD2  PHE  23           HD2      PHE  23   5.272  20.729  -9.902
  133    HE1  PHE  23           HE1      PHE  23   5.619  21.651  -5.082
  134    HE2  PHE  23           HE2      PHE  23   7.249  21.892  -9.014
  135    HZ   PHE  23           HZ       PHE  23   7.425  22.355  -6.601
  136    H    ALA  24           HN       ALA  24   1.239  18.601  -6.813
  137    HA   ALA  24           HA       ALA  24   2.514  18.377  -4.328
  138    HB1  ALA  24           1HB      ALA  24  -0.062  18.928  -5.230
  139    HB2  ALA  24           2HB      ALA  24  -0.232  17.499  -4.210
  140    HB3  ALA  24           3HB      ALA  24   0.511  18.961  -3.562
  141    H    ALA  25           HN       ALA  25   0.393  15.981  -5.917
  142    HB1  ALA  25           1HB      ALA  25  -1.024  13.822  -4.927
  143    HB2  ALA  25           2HB      ALA  25  -0.484  13.875  -6.606
  144    HB3  ALA  25           3HB      ALA  25  -0.166  12.446  -5.623
  145    H    ALA  26           HN       ALA  26   3.558  14.575  -4.903
  146    HA   ALA  26           HA       ALA  26   4.543  13.636  -7.355
  147    HB1  ALA  26           1HB      ALA  26   6.105  14.968  -6.410
  148    HB2  ALA  26           2HB      ALA  26   5.715  14.447  -4.770
  149    HB3  ALA  26           3HB      ALA  26   6.719  13.430  -5.803
  150    H    SER  27           HN       SER  27   5.298  12.141  -4.213
  151    HA   SER  27           HA       SER  27   4.336   9.586  -4.749
  152    HB2  SER  27           1HB      SER  27   5.801   9.200  -6.520
  153    HB3  SER  27           2HB      SER  27   7.104  10.127  -5.776
  154    HG   SER  27           HG       SER  27   7.794   8.324  -4.977
  155    H    DTY  28           HN       DTY  28   4.277   8.564  -2.857
  156    HB2  DTY  28           1HB      DTY  28   4.445  10.572  -0.534
  157    HB3  DTY  28           2HB      DTY  28   6.198  10.589  -0.384
  158    HD1  DTY  28           HD1      DTY  28   7.217  10.215   1.692
  159    HD2  DTY  28           HD2      DTY  28   3.116   9.210   1.170
  160    HE1  DTY  28           HE1      DTY  28   7.019   9.794   4.107
  161    HE2  DTY  28           HE2      DTY  28   2.907   8.785   3.583
  162    HH   DTY  28           HH       DTY  28   4.377   9.762   5.757
  163    H    PHE  29           HN       PHE  29   6.742   7.609  -2.890
  164    HA   PHE  29           HA       PHE  29   8.730   6.408  -1.202
  165    HB2  PHE  29           1HB      PHE  29   8.109   6.423  -4.112
  166    HB3  PHE  29           2HB      PHE  29   9.760   6.034  -3.640
  167    HD1  PHE  29           HD2      PHE  29   9.944   4.251  -1.700
  168    HD2  PHE  29           HD1      PHE  29   6.592   4.712  -4.281
  169    HE1  PHE  29           HE2      PHE  29   9.263   1.935  -1.223
  170    HE2  PHE  29           HE1      PHE  29   5.904   2.398  -3.808
  171    HZ   PHE  29           HZ       PHE  29   7.241   1.006  -2.278
  172    H    LEU  30           HN       LEU  30   8.484   9.275  -3.179
  173    HA   LEU  30           HA       LEU  30  11.313   9.855  -3.027
  174    HB2  LEU  30           1HB      LEU  30   8.997  11.503  -4.031
  175    HB3  LEU  30           2HB      LEU  30  10.695  11.954  -4.170
  176    HG   LEU  30           HG       LEU  30   9.458   9.523  -5.459
  177   HD11  LEU  30          1HD1      LEU  30   9.027  12.134  -6.180
  178   HD12  LEU  30          2HD1      LEU  30   8.904  10.736  -7.247
  179   HD13  LEU  30          3HD1      LEU  30  10.399  11.670  -7.187
  180   HD21  LEU  30          3HD2      LEU  30  11.731   9.074  -5.208
  181   HD22  LEU  30          1HD2      LEU  30  12.192  10.752  -5.495
  182   HD23  LEU  30          2HD2      LEU  30  11.617   9.755  -6.832
  Start of MODEL    6
    1    H1   GLY   1           HN       GLY   1   3.196  -1.505  -2.509
    2    HA2  GLY   1           1HA      GLY   1   0.636  -0.532  -1.505
    3    HA3  GLY   1           2HA      GLY   1   2.223  -0.152  -0.853
    4    H    TRP   2           HN       TRP   2   1.268   0.130  -4.232
    5    HA   TRP   2           HA       TRP   2   2.271   2.777  -4.417
    6    HB2  TRP   2           1HB      TRP   2   2.110   1.070  -6.293
    7    HB3  TRP   2           2HB      TRP   2   0.393   1.455  -6.376
    8    HD1  TRP   2           HD1      TRP   2   3.529   3.754  -6.199
    9    HE1  TRP   2           HE1      TRP   2   3.341   5.483  -8.096
   10    HE3  TRP   2           HE3      TRP   2  -0.839   2.157  -8.320
   11    HZ2  TRP   2           HZ2      TRP   2   1.574   6.090 -10.212
   12    HZ3  TRP   2           HZ3      TRP   2  -1.711   3.367 -10.278
   13    HH2  TRP   2           HH2      TRP   2  -0.528   5.293 -11.202
   14    H    VAL   3           HN       VAL   3  -0.912   1.419  -3.892
   15    HA   VAL   3           HA       VAL   3  -2.444   3.720  -4.424
   16    HB   VAL   3           HB       VAL   3  -3.053   1.491  -2.477
   17   HG11  VAL   3          1HG1      VAL   3  -4.451   3.909  -3.144
   18   HG12  VAL   3          2HG1      VAL   3  -5.399   2.501  -3.628
   19   HG13  VAL   3          3HG1      VAL   3  -4.861   2.672  -1.957
   20   HG21  VAL   3          3HG2      VAL   3  -3.405   1.765  -5.436
   21   HG22  VAL   3          1HG2      VAL   3  -2.789   0.400  -4.504
   22   HG23  VAL   3          2HG2      VAL   3  -4.514   0.769  -4.494
   23    H    ALA   4           HN       ALA   4  -0.648   2.681  -1.605
   24    HA   ALA   4           HA       ALA   4  -1.781   4.618   0.175
   25    HB1  ALA   4           1HB      ALA   4   0.584   3.921   1.331
   26    HB2  ALA   4           2HB      ALA   4  -0.931   3.036   1.514
   27    HB3  ALA   4           3HB      ALA   4   0.254   2.518   0.314
   28    H    CYS   5           HN       CYS   5   1.090   4.443  -1.861
   29    HA   CYS   5           HA       CYS   5   2.376   6.752  -0.875
   30    HB2  CYS   5           1HB      CYS   5   3.143   4.813  -2.547
   31    HB3  CYS   5           2HB      CYS   5   2.687   6.021  -3.744
   32    H    VAL   6           HN       VAL   6   0.020   6.254  -3.457
   33    HA   VAL   6           HA       VAL   6   0.084   8.842  -4.547
   34    HB   VAL   6           HB       VAL   6  -2.245   6.920  -4.435
   35   HG11  VAL   6          1HG1      VAL   6  -3.211   8.930  -5.056
   36   HG12  VAL   6          2HG1      VAL   6  -1.772   9.473  -5.922
   37   HG13  VAL   6          3HG1      VAL   6  -2.798   8.215  -6.613
   38   HG21  VAL   6          3HG2      VAL   6  -0.990   7.077  -6.990
   39   HG22  VAL   6          1HG2      VAL   6   0.239   6.734  -5.773
   40   HG23  VAL   6          2HG2      VAL   6  -1.167   5.680  -5.929
   41    H    GLY   7           HN       GLY   7  -2.343   7.452  -2.321
   42    HA2  GLY   7           1HA      GLY   7  -3.616   9.906  -1.773
   43    HA3  GLY   7           2HA      GLY   7  -3.733   8.452  -0.793
   44    H    ALA   8           HN       ALA   8  -0.696   8.540  -0.550
   45    HA   ALA   8           HA       ALA   8  -0.610   9.871   1.948
   46    HB1  ALA   8           1HB      ALA   8   0.811   7.992   1.615
   47    HB2  ALA   8           2HB      ALA   8   1.569   8.736   0.207
   48    HB3  ALA   8           3HB      ALA   8   1.849   9.404   1.815
   49    H    CYS   9           HN       CYS   9  -0.033  10.902  -1.293
   50    HA   CYS   9           HA       CYS   9   1.758  12.980  -0.999
   51    HB2  CYS   9           1HB      CYS   9  -0.546  12.483  -2.836
   52    HB3  CYS   9           2HB      CYS   9   0.220  14.068  -2.856
   53    H    GLY  10           HN       GLY  10  -1.743  13.588  -1.256
   54    HA2  GLY  10           1HA      GLY  10  -2.149  14.904   1.141
   55    HA3  GLY  10           2HA      GLY  10  -1.529  16.119   0.033
   56    H    THR  11           HN       THR  11  -4.273  15.100   1.326
   57    HA   THR  11           HA       THR  11  -6.051  14.670  -0.793
   58    HB   THR  11           HB       THR  11  -6.798  16.121   1.742
   59    HG1  THR  11           HG1      THR  11  -6.226  14.388   2.797
   60   HG21  THR  11          3HG2      THR  11  -8.582  15.951   0.130
   61   HG22  THR  11          1HG2      THR  11  -8.899  14.819   1.444
   62   HG23  THR  11          2HG2      THR  11  -8.269  14.231  -0.095
   63    H    VAL  12           HN       VAL  12  -4.439  17.518   0.221
   64    HA   VAL  12           HA       VAL  12  -6.312  19.428  -0.767
   65    HB   VAL  12           HB       VAL  12  -3.341  19.773  -0.343
   66   HG11  VAL  12          1HG1      VAL  12  -3.837  21.685  -1.449
   67   HG12  VAL  12          2HG1      VAL  12  -5.554  21.601  -1.049
   68   HG13  VAL  12          3HG1      VAL  12  -4.396  22.184   0.148
   69   HG21  VAL  12          3HG2      VAL  12  -4.467  20.968   1.784
   70   HG22  VAL  12          1HG2      VAL  12  -5.622  19.660   1.526
   71   HG23  VAL  12          2HG2      VAL  12  -3.918  19.292   1.791
   72    H    CYS  13           HN       CYS  13  -4.053  17.351  -2.257
   73    HA   CYS  13           HA       CYS  13  -3.214  18.791  -4.475
   74    HB2  CYS  13           1HB      CYS  13  -2.488  16.467  -3.777
   75    HB3  CYS  13           2HB      CYS  13  -3.964  15.867  -4.526
   76    H    LEU  14           HN       LEU  14  -5.920  16.463  -4.457
   77    HA   LEU  14           HA       LEU  14  -6.967  17.326  -6.931
   78    HB2  LEU  14           1HB      LEU  14  -7.354  15.135  -5.600
   79    HB3  LEU  14           2HB      LEU  14  -8.645  16.040  -4.812
   80    HG   LEU  14           HG       LEU  14  -8.571  15.880  -7.795
   81   HD11  LEU  14          1HD1      LEU  14  -9.197  13.671  -5.902
   82   HD12  LEU  14          2HD1      LEU  14  -8.452  13.615  -7.500
   83   HD13  LEU  14          3HD1      LEU  14 -10.191  13.862  -7.347
   84   HD21  LEU  14          3HD2      LEU  14 -10.385  17.123  -7.398
   85   HD22  LEU  14          1HD2      LEU  14 -10.421  16.685  -5.690
   86   HD23  LEU  14          2HD2      LEU  14 -11.150  15.617  -6.890
   87    H    ALA  15           HN       ALA  15  -7.453  18.391  -3.650
   88    HA   ALA  15           HA       ALA  15  -9.872  19.753  -3.894
   89    HB1  ALA  15           1HB      ALA  15  -9.285  20.918  -1.920
   90    HB2  ALA  15           2HB      ALA  15  -8.556  19.317  -1.785
   91    HB3  ALA  15           3HB      ALA  15  -7.560  20.705  -2.221
   92    H    SER  16           HN       SER  16  -6.753  20.502  -5.163
   93    HA   SER  16           HA       SER  16  -7.491  23.274  -5.717
   94    HB2  SER  16           1HB      SER  16  -5.168  22.536  -4.886
   95    HB3  SER  16           2HB      SER  16  -4.909  21.947  -6.528
   96    HG   SER  16           HG       SER  16  -4.808  23.946  -7.248
   97    H    GLY  17           HN       GLY  17  -8.693  20.829  -7.024
   98    HA2  GLY  17           1HA      GLY  17  -9.707  20.688  -9.130
   99    HA3  GLY  17           2HA      GLY  17  -8.562  21.876  -9.736
  100    H    GLY  18           HN       GLY  18  -6.144  20.768  -9.193
  101    HA2  GLY  18           1HA      GLY  18  -5.546  18.172  -9.513
  102    HA3  GLY  18           2HA      GLY  18  -6.086  18.605 -11.129
  103    H    VAL  19           HN       VAL  19  -4.968  21.401 -10.542
  104    HA   VAL  19           HA       VAL  19  -2.518  21.074 -11.882
  105    HB   VAL  19           HB       VAL  19  -3.819  23.171 -11.925
  106   HG11  VAL  19          1HG1      VAL  19  -4.231  22.998  -9.364
  107   HG12  VAL  19          2HG1      VAL  19  -2.710  23.885  -9.242
  108   HG13  VAL  19          3HG1      VAL  19  -4.074  24.586 -10.115
  109   HG21  VAL  19          3HG2      VAL  19  -1.200  23.974 -10.777
  110   HG22  VAL  19          1HG2      VAL  19  -1.196  22.912 -12.184
  111   HG23  VAL  19          2HG2      VAL  19  -1.986  24.486 -12.270
  112    H    GLY  20           HN       GLY  20  -3.344  21.081  -8.501
  113    HA2  GLY  20           1HA      GLY  20  -0.579  21.377  -7.652
  114    HA3  GLY  20           2HA      GLY  20  -1.977  21.175  -6.606
  115    H    THR  21           HN       THR  21  -2.558  18.840  -8.662
  116    HB   THR  21           HB       THR  21  -2.163  16.690 -10.031
  117    HG1  THR  21           HG1      THR  21  -4.321  16.258  -9.653
  118   HG21  THR  21          3HG2      THR  21  -1.122  14.649  -9.362
  119   HG22  THR  21          1HG2      THR  21  -2.821  14.289  -9.666
  120   HG23  THR  21          2HG2      THR  21  -2.237  14.453  -8.010
  121    H    GLU  22           HN       GLU  22  -0.059  17.830  -9.808
  122    HA   GLU  22           HA       GLU  22   2.009  15.954  -9.554
  123    HB2  GLU  22           1HB      GLU  22   3.338  17.521 -10.929
  124    HB3  GLU  22           2HB      GLU  22   1.730  17.246 -11.583
  125    HG2  GLU  22           1HG      GLU  22   1.016  19.378 -10.486
  126    HG3  GLU  22           2HG      GLU  22   2.711  19.666 -10.096
  127    H    PHE  23           HN       PHE  23   1.347  18.900  -7.847
  128    HA   PHE  23           HA       PHE  23   3.992  19.203  -6.768
  129    HB2  PHE  23           1HB      PHE  23   2.278  21.063  -7.104
  130    HB3  PHE  23           2HB      PHE  23   1.466  20.436  -5.673
  131    HD1  PHE  23           HD2      PHE  23   4.874  21.484  -6.772
  132    HD2  PHE  23           HD1      PHE  23   1.986  21.375  -3.647
  133    HE1  PHE  23           HE2      PHE  23   6.372  22.817  -5.346
  134    HE2  PHE  23           HE1      PHE  23   3.479  22.709  -2.217
  135    HZ   PHE  23           HZ       PHE  23   5.676  23.430  -3.065
  136    H    ALA  24           HN       ALA  24   0.857  18.473  -5.224
  137    HA   ALA  24           HA       ALA  24   1.961  17.628  -2.779
  138    HB1  ALA  24           1HB      ALA  24  -0.246  18.125  -2.525
  139    HB2  ALA  24           2HB      ALA  24  -0.699  17.426  -4.080
  140    HB3  ALA  24           3HB      ALA  24  -0.373  16.374  -2.702
  141    H    ALA  25           HN       ALA  25   0.496  15.630  -5.352
  142    HB1  ALA  25           1HB      ALA  25   0.645  12.176  -6.325
  143    HB2  ALA  25           2HB      ALA  25  -0.524  13.056  -5.339
  144    HB3  ALA  25           3HB      ALA  25   0.115  13.786  -6.812
  145    H    ALA  26           HN       ALA  26   3.796  14.497  -4.430
  146    HA   ALA  26           HA       ALA  26   5.136  14.678  -6.878
  147    HB1  ALA  26           1HB      ALA  26   6.516  15.694  -5.460
  148    HB2  ALA  26           2HB      ALA  26   5.822  14.854  -4.073
  149    HB3  ALA  26           3HB      ALA  26   7.103  14.092  -5.014
  150    H    SER  27           HN       SER  27   5.830  12.223  -4.388
  151    HA   SER  27           HA       SER  27   5.461   9.962  -5.967
  152    HB2  SER  27           1HB      SER  27   8.055   9.508  -6.227
  153    HB3  SER  27           2HB      SER  27   7.168  10.407  -7.458
  154    HG   SER  27           HG       SER  27   8.527  11.952  -7.076
  155    H    DTY  28           HN       DTY  28   4.888   8.792  -4.240
  156    HB2  DTY  28           1HB      DTY  28   5.268  10.022  -1.447
  157    HB3  DTY  28           2HB      DTY  28   6.980   9.653  -1.276
  158    HD1  DTY  28           HD1      DTY  28   3.599   8.535  -0.208
  159    HD2  DTY  28           HD2      DTY  28   7.771   8.539   0.626
  160    HE1  DTY  28           HE1      DTY  28   3.155   7.523   1.989
  161    HE2  DTY  28           HE2      DTY  28   7.338   7.529   2.826
  162    HH   DTY  28           HH       DTY  28   4.279   7.388   4.215
  163    H    PHE  29           HN       PHE  29   7.129   7.415  -4.504
  164    HA   PHE  29           HA       PHE  29   8.750   5.446  -3.176
  165    HB2  PHE  29           1HB      PHE  29   8.459   6.386  -6.012
  166    HB3  PHE  29           2HB      PHE  29   9.814   5.359  -5.557
  167    HD1  PHE  29           HD2      PHE  29   8.787   3.411  -3.783
  168    HD2  PHE  29           HD1      PHE  29   6.879   5.184  -7.149
  169    HE1  PHE  29           HE2      PHE  29   7.357   1.423  -4.015
  170    HE2  PHE  29           HE1      PHE  29   5.445   3.199  -7.386
  171    HZ   PHE  29           HZ       PHE  29   5.684   1.314  -5.819
  172    H    LEU  30           HN       LEU  30   9.317   8.575  -4.742
  173    HA   LEU  30           HA       LEU  30  12.130   8.528  -4.060
  174    HB2  LEU  30           1HB      LEU  30  10.943   9.595  -6.134
  175    HB3  LEU  30           2HB      LEU  30  10.706  10.961  -5.045
  176    HG   LEU  30           HG       LEU  30  13.450   9.840  -5.422
  177   HD11  LEU  30          1HD1      LEU  30  13.677  11.614  -7.251
  178   HD12  LEU  30          2HD1      LEU  30  11.920  11.529  -7.372
  179   HD13  LEU  30          3HD1      LEU  30  12.895  10.091  -7.676
  180   HD21  LEU  30          3HD2      LEU  30  12.191  12.207  -4.278
  181   HD22  LEU  30          1HD2      LEU  30  13.540  12.584  -5.349
  182   HD23  LEU  30          2HD2      LEU  30  13.782  11.507  -3.973
  Start of MODEL    7
    1    H1   GLY   1           HN       GLY   1   1.755  -0.753  -4.395
    2    HA2  GLY   1           1HA      GLY   1   4.227   0.437  -3.740
    3    HA3  GLY   1           2HA      GLY   1   3.582   0.243  -5.363
    4    H    TRP   2           HN       TRP   2   4.120   2.215  -6.184
    5    HA   TRP   2           HA       TRP   2   3.786   4.664  -4.806
    6    HB2  TRP   2           1HB      TRP   2   4.273   5.727  -6.930
    7    HB3  TRP   2           2HB      TRP   2   5.337   4.340  -6.720
    8    HD1  TRP   2           HD1      TRP   2   2.382   5.554  -8.829
    9    HE1  TRP   2           HE1      TRP   2   2.178   4.044 -10.903
   10    HE3  TRP   2           HE3      TRP   2   5.841   2.000  -7.588
   11    HZ2  TRP   2           HZ2      TRP   2   3.329   1.660 -11.882
   12    HZ3  TRP   2           HZ3      TRP   2   6.229   0.137  -9.148
   13    HH2  TRP   2           HH2      TRP   2   4.998  -0.028 -11.250
   14    H    VAL   3           HN       VAL   3   1.647   2.686  -6.679
   15    HA   VAL   3           HA       VAL   3  -0.261   4.596  -7.443
   16    HB   VAL   3           HB       VAL   3  -0.195   2.261  -8.292
   17   HG11  VAL   3          1HG1      VAL   3   0.154   1.278  -5.979
   18   HG12  VAL   3          2HG1      VAL   3  -1.584   1.474  -5.744
   19   HG13  VAL   3          3HG1      VAL   3  -0.979   0.430  -7.031
   20   HG21  VAL   3          3HG2      VAL   3  -2.873   2.896  -7.072
   21   HG22  VAL   3          1HG2      VAL   3  -2.205   3.774  -8.448
   22   HG23  VAL   3          2HG2      VAL   3  -2.540   2.048  -8.582
   23    H    ALA   4           HN       ALA   4   0.332   2.993  -4.404
   24    HA   ALA   4           HA       ALA   4  -2.188   3.696  -3.224
   25    HB1  ALA   4           1HB      ALA   4  -0.385   3.190  -1.160
   26    HB2  ALA   4           2HB      ALA   4  -1.527   2.055  -1.880
   27    HB3  ALA   4           3HB      ALA   4   0.127   2.145  -2.486
   28    H    CYS   5           HN       CYS   5   1.002   5.121  -3.410
   29    HA   CYS   5           HA       CYS   5   0.696   7.021  -1.340
   30    HB2  CYS   5           1HB      CYS   5   2.543   6.654  -3.647
   31    HB3  CYS   5           2HB      CYS   5   2.473   8.251  -2.908
   32    H    VAL   6           HN       VAL   6  -0.338   6.930  -4.660
   33    HA   VAL   6           HA       VAL   6  -0.768   9.656  -5.123
   34    HB   VAL   6           HB       VAL   6  -2.370   7.329  -6.195
   35   HG11  VAL   6          1HG1      VAL   6  -2.640   9.003  -8.140
   36   HG12  VAL   6          2HG1      VAL   6  -3.637   9.213  -6.699
   37   HG13  VAL   6          3HG1      VAL   6  -2.213  10.225  -6.943
   38   HG21  VAL   6          3HG2      VAL   6  -0.818   7.802  -8.215
   39   HG22  VAL   6          1HG2      VAL   6   0.222   8.577  -7.020
   40   HG23  VAL   6          2HG2      VAL   6  -0.192   6.871  -6.854
   41    H    GLY   7           HN       GLY   7  -2.546   7.351  -3.232
   42    HA2  GLY   7           1HA      GLY   7  -5.059   8.592  -3.156
   43    HA3  GLY   7           2HA      GLY   7  -4.399   7.561  -1.895
   44    H    ALA   8           HN       ALA   8  -2.294   8.970  -0.944
   45    HA   ALA   8           HA       ALA   8  -3.568  10.945   0.655
   46    HB1  ALA   8           1HB      ALA   8  -0.697  10.094   0.375
   47    HB2  ALA   8           2HB      ALA   8  -1.221  11.347   1.501
   48    HB3  ALA   8           3HB      ALA   8  -1.831   9.701   1.667
   49    H    CYS   9           HN       CYS   9  -1.717  11.037  -2.283
   50    HA   CYS   9           HA       CYS   9  -0.868  13.710  -2.235
   51    HB2  CYS   9           1HB      CYS   9  -1.240  11.625  -4.304
   52    HB3  CYS   9           2HB      CYS   9  -1.224  13.288  -4.881
   53    H    GLY  10           HN       GLY  10  -3.890  12.236  -3.328
   54    HA2  GLY  10           1HA      GLY  10  -5.067  14.409  -4.585
   55    HA3  GLY  10           2HA      GLY  10  -5.954  13.156  -3.730
   56    H    THR  11           HN       THR  11  -4.852  13.693  -1.140
   57    HA   THR  11           HA       THR  11  -6.683  15.564  -0.183
   58    HB   THR  11           HB       THR  11  -4.106  14.904   1.236
   59    HG1  THR  11           HG1      THR  11  -6.486  13.343   1.283
   60   HG21  THR  11          3HG2      THR  11  -5.069  16.028   2.900
   61   HG22  THR  11          1HG2      THR  11  -6.364  14.832   2.924
   62   HG23  THR  11          2HG2      THR  11  -6.520  16.281   1.930
   63    H    VAL  12           HN       VAL  12  -3.149  15.932  -0.522
   64    HA   VAL  12           HA       VAL  12  -3.201  18.720   0.081
   65    HB   VAL  12           HB       VAL  12  -1.019  17.125  -1.270
   66   HG11  VAL  12          1HG1      VAL  12  -1.282  19.925  -0.509
   67   HG12  VAL  12          2HG1      VAL  12   0.151  19.152   0.172
   68   HG13  VAL  12          3HG1      VAL  12  -0.111  19.145  -1.572
   69   HG21  VAL  12          3HG2      VAL  12  -1.635  16.194   0.912
   70   HG22  VAL  12          1HG2      VAL  12  -0.031  16.926   0.949
   71   HG23  VAL  12          2HG2      VAL  12  -1.405  17.779   1.652
   72    H    CYS  13           HN       CYS  13  -3.577  16.845  -2.802
   73    HA   CYS  13           HA       CYS  13  -2.815  18.648  -4.772
   74    HB2  CYS  13           1HB      CYS  13  -3.752  16.178  -4.887
   75    HB3  CYS  13           2HB      CYS  13  -5.280  17.005  -5.171
   76    H    LEU  14           HN       LEU  14  -5.623  18.629  -2.721
   77    HA   LEU  14           HA       LEU  14  -7.274  20.351  -4.218
   78    HB2  LEU  14           1HB      LEU  14  -7.126  19.453  -1.397
   79    HB3  LEU  14           2HB      LEU  14  -8.067  20.905  -1.733
   80    HG   LEU  14           HG       LEU  14  -9.275  19.448  -3.488
   81   HD11  LEU  14          1HD1      LEU  14  -7.757  17.571  -3.489
   82   HD12  LEU  14          2HD1      LEU  14  -9.337  17.056  -2.900
   83   HD13  LEU  14          3HD1      LEU  14  -8.016  17.321  -1.762
   84   HD21  LEU  14          3HD2      LEU  14 -10.599  18.354  -1.500
   85   HD22  LEU  14          1HD2      LEU  14 -10.617  20.100  -1.748
   86   HD23  LEU  14          2HD2      LEU  14  -9.562  19.394  -0.523
   87    H    ALA  15           HN       ALA  15  -5.347  21.127  -1.315
   88    HA   ALA  15           HA       ALA  15  -5.612  23.896  -1.479
   89    HB1  ALA  15           1HB      ALA  15  -4.793  23.256   0.553
   90    HB2  ALA  15           2HB      ALA  15  -3.700  22.057  -0.139
   91    HB3  ALA  15           3HB      ALA  15  -3.295  23.771  -0.222
   92    H    SER  16           HN       SER  16  -3.488  21.718  -3.177
   93    HA   SER  16           HA       SER  16  -1.942  23.946  -4.276
   94    HB2  SER  16           1HB      SER  16  -0.974  21.657  -3.432
   95    HB3  SER  16           2HB      SER  16  -1.472  21.079  -5.022
   96    HG   SER  16           HG       SER  16   0.756  22.068  -4.660
   97    H    GLY  17           HN       GLY  17  -4.810  23.258  -4.938
   98    HA2  GLY  17           1HA      GLY  17  -6.055  23.635  -6.858
   99    HA3  GLY  17           2HA      GLY  17  -4.560  23.671  -7.781
  100    H    GLY  18           HN       GLY  18  -7.370  22.078  -7.517
  101    HA2  GLY  18           1HA      GLY  18  -6.605  19.351  -7.570
  102    HA3  GLY  18           2HA      GLY  18  -8.129  20.004  -8.150
  103    H    VAL  19           HN       VAL  19  -6.390  21.826  -9.931
  104    HA   VAL  19           HA       VAL  19  -6.641  20.314 -12.289
  105    HB   VAL  19           HB       VAL  19  -5.207  22.121 -13.319
  106   HG11  VAL  19          1HG1      VAL  19  -7.667  22.224 -13.222
  107   HG12  VAL  19          2HG1      VAL  19  -7.554  23.066 -11.675
  108   HG13  VAL  19          3HG1      VAL  19  -6.922  23.820 -13.140
  109   HG21  VAL  19          3HG2      VAL  19  -3.958  22.579 -11.183
  110   HG22  VAL  19          1HG2      VAL  19  -4.553  24.008 -12.028
  111   HG23  VAL  19          2HG2      VAL  19  -5.402  23.409 -10.602
  112    H    GLY  20           HN       GLY  20  -4.045  20.643  -9.997
  113    HA2  GLY  20           1HA      GLY  20  -2.296  19.063 -11.776
  114    HA3  GLY  20           2HA      GLY  20  -1.713  20.143 -10.518
  115    H    THR  21           HN       THR  21  -4.317  17.754 -10.315
  116    HB   THR  21           HB       THR  21  -4.932  15.257 -10.125
  117    HG1  THR  21           HG1      THR  21  -6.192  17.016  -9.577
  118   HG21  THR  21          3HG2      THR  21  -5.919  13.840  -8.338
  119   HG22  THR  21          1HG2      THR  21  -4.877  14.649  -7.168
  120   HG23  THR  21          2HG2      THR  21  -4.167  13.684  -8.461
  121    H    GLU  22           HN       GLU  22  -2.639  15.468 -10.966
  122    HA   GLU  22           HA       GLU  22  -1.124  13.337  -9.944
  123    HB2  GLU  22           1HB      GLU  22  -0.107  13.210 -12.135
  124    HB3  GLU  22           2HB      GLU  22  -1.823  13.545 -12.309
  125    HG2  GLU  22           1HG      GLU  22  -1.396  15.841 -12.806
  126    HG3  GLU  22           2HG      GLU  22   0.315  15.656 -12.424
  127    H    PHE  23           HN       PHE  23  -0.422  16.725 -10.308
  128    HA   PHE  23           HA       PHE  23   2.411  16.497 -10.032
  129    HB2  PHE  23           1HB      PHE  23   0.995  18.459 -10.999
  130    HB3  PHE  23           2HB      PHE  23   0.873  18.975  -9.321
  131    HD1  PHE  23           HD2      PHE  23   2.872  19.671  -8.088
  132    HD2  PHE  23           HD1      PHE  23   3.038  18.653 -12.217
  133    HE1  PHE  23           HE2      PHE  23   5.065  20.771  -8.267
  134    HE2  PHE  23           HE1      PHE  23   5.233  19.750 -12.403
  135    HZ   PHE  23           HZ       PHE  23   6.249  20.812 -10.426
  136    H    ALA  24           HN       ALA  24  -0.273  17.060  -7.820
  137    HA   ALA  24           HA       ALA  24   1.188  17.747  -5.535
  138    HB1  ALA  24           1HB      ALA  24  -1.306  17.904  -5.859
  139    HB2  ALA  24           2HB      ALA  24  -1.377  16.175  -5.516
  140    HB3  ALA  24           3HB      ALA  24  -0.775  17.293  -4.292
  141    H    ALA  25           HN       ALA  25   0.586  14.659  -7.036
  142    HB1  ALA  25           1HB      ALA  25   1.280  12.349  -7.734
  143    HB2  ALA  25           2HB      ALA  25   1.375  11.206  -6.393
  144    HB3  ALA  25           3HB      ALA  25  -0.073  12.189  -6.613
  145    H    ALA  26           HN       ALA  26   3.289  14.189  -4.178
  146    HA   ALA  26           HA       ALA  26   5.575  14.355  -5.808
  147    HB1  ALA  26           1HB      ALA  26   6.623  14.209  -3.309
  148    HB2  ALA  26           2HB      ALA  26   5.953  15.673  -4.030
  149    HB3  ALA  26           3HB      ALA  26   4.962  14.685  -2.957
  150    H    SER  27           HN       SER  27   5.123  12.153  -3.035
  151    HA   SER  27           HA       SER  27   5.702   9.775  -4.359
  152    HB2  SER  27           1HB      SER  27   8.029  11.403  -3.932
  153    HB3  SER  27           2HB      SER  27   8.153   9.943  -2.952
  154    HG   SER  27           HG       SER  27   8.034  10.224  -5.733
  155    H    DTY  28           HN       DTY  28   4.419   8.660  -3.022
  156    HB2  DTY  28           1HB      DTY  28   3.301  10.089  -0.538
  157    HB3  DTY  28           2HB      DTY  28   4.722   9.898   0.483
  158    HD1  DTY  28           HD1      DTY  28   4.528   8.983   2.630
  159    HD2  DTY  28           HD2      DTY  28   1.322   8.527  -0.129
  160    HE1  DTY  28           HE1      DTY  28   3.120   8.069   4.427
  161    HE2  DTY  28           HE2      DTY  28  -0.095   7.611   1.660
  162    HH   DTY  28           HH       DTY  28  -0.209   7.730   4.161
  163    H    PHE  29           HN       PHE  29   6.571   7.495  -2.020
  164    HA   PHE  29           HA       PHE  29   7.432   5.787   0.129
  165    HB2  PHE  29           1HB      PHE  29   7.796   5.283  -2.308
  166    HB3  PHE  29           2HB      PHE  29   8.978   6.587  -2.342
  167    HD1  PHE  29           HD2      PHE  29   8.213   3.285  -0.885
  168    HD2  PHE  29           HD1      PHE  29  11.172   6.274  -1.540
  169    HE1  PHE  29           HE2      PHE  29   9.956   1.719  -0.134
  170    HE2  PHE  29           HE1      PHE  29  12.920   4.712  -0.791
  171    HZ   PHE  29           HZ       PHE  29  12.313   2.432  -0.086
  172    H    LEU  30           HN       LEU  30   8.075   9.020  -0.948
  173    HA   LEU  30           HA       LEU  30  10.467   9.281   0.678
  174    HB2  LEU  30           1HB      LEU  30  10.468  10.425  -1.422
  175    HB3  LEU  30           2HB      LEU  30   8.941  11.220  -1.048
  176    HG   LEU  30           HG       LEU  30  10.053  12.537   0.691
  177   HD11  LEU  30          1HD1      LEU  30  11.785  10.929   1.304
  178   HD12  LEU  30          2HD1      LEU  30  12.479  12.501   0.908
  179   HD13  LEU  30          3HD1      LEU  30  12.573  11.178  -0.254
  180   HD21  LEU  30          3HD2      LEU  30  11.476  13.904  -0.812
  181   HD22  LEU  30          1HD2      LEU  30   9.906  13.499  -1.507
  182   HD23  LEU  30          2HD2      LEU  30  11.351  12.633  -2.029
  Start of MODEL    8
    1    H1   GLY   1           HN       GLY   1   3.352  -1.372  -0.412
    2    HA2  GLY   1           1HA      GLY   1   1.378  -0.095  -0.532
    3    HA3  GLY   1           2HA      GLY   1   2.361   0.842   0.584
    4    H    TRP   2           HN       TRP   2   3.089   0.516  -2.828
    5    HA   TRP   2           HA       TRP   2   3.312   3.301  -3.205
    6    HB2  TRP   2           1HB      TRP   2   3.660   2.793  -5.545
    7    HB3  TRP   2           2HB      TRP   2   4.493   1.585  -4.570
    8    HD1  TRP   2           HD1      TRP   2   3.458  -0.906  -4.558
    9    HE1  TRP   2           HE1      TRP   2   1.938  -2.119  -6.245
   10    HE3  TRP   2           HE3      TRP   2   1.758   3.142  -7.177
   11    HZ2  TRP   2           HZ2      TRP   2   0.244  -1.448  -8.401
   12    HZ3  TRP   2           HZ3      TRP   2   0.191   2.771  -9.037
   13    HH2  TRP   2           HH2      TRP   2  -0.549   0.522  -9.635
   14    H    VAL   3           HN       VAL   3   0.666   1.064  -3.613
   15    HA   VAL   3           HA       VAL   3  -0.998   2.626  -5.252
   16    HB   VAL   3           HB       VAL   3  -1.458   0.269  -4.853
   17   HG11  VAL   3          1HG1      VAL   3  -0.742   0.361  -2.428
   18   HG12  VAL   3          2HG1      VAL   3  -2.351   0.993  -2.073
   19   HG13  VAL   3          3HG1      VAL   3  -2.170  -0.613  -2.779
   20   HG21  VAL   3          3HG2      VAL   3  -3.836   1.576  -3.643
   21   HG22  VAL   3          1HG2      VAL   3  -3.291   2.146  -5.221
   22   HG23  VAL   3          2HG2      VAL   3  -3.729   0.452  -4.998
   23    H    ALA   4           HN       ALA   4  -0.247   2.806  -1.871
   24    HA   ALA   4           HA       ALA   4  -2.513   4.433  -1.167
   25    HB1  ALA   4           1HB      ALA   4  -0.416   4.716   0.730
   26    HB2  ALA   4           2HB      ALA   4  -1.923   3.812   0.878
   27    HB3  ALA   4           3HB      ALA   4  -0.485   3.028   0.226
   28    H    CYS   5           HN       CYS   5   0.881   4.979  -1.965
   29    HA   CYS   5           HA       CYS   5   0.913   7.744  -1.348
   30    HB2  CYS   5           1HB      CYS   5   2.696   5.816  -2.682
   31    HB3  CYS   5           2HB      CYS   5   2.855   7.475  -3.249
   32    H    VAL   6           HN       VAL   6   0.416   5.960  -4.374
   33    HA   VAL   6           HA       VAL   6   0.223   8.150  -6.098
   34    HB   VAL   6           HB       VAL   6   0.418   5.895  -6.964
   35   HG11  VAL   6          1HG1      VAL   6  -2.357   5.460  -5.863
   36   HG12  VAL   6          2HG1      VAL   6  -1.471   4.328  -6.887
   37   HG13  VAL   6          3HG1      VAL   6  -0.872   4.716  -5.274
   38   HG21  VAL   6          3HG2      VAL   6  -0.604   6.509  -8.846
   39   HG22  VAL   6          1HG2      VAL   6  -2.197   6.359  -8.105
   40   HG23  VAL   6          2HG2      VAL   6  -1.288   7.862  -7.945
   41    H    GLY   7           HN       GLY   7  -2.138   6.697  -3.947
   42    HA2  GLY   7           1HA      GLY   7  -4.326   8.263  -5.024
   43    HA3  GLY   7           2HA      GLY   7  -4.401   7.165  -3.655
   44    H    ALA   8           HN       ALA   8  -2.127   8.413  -2.300
   45    HA   ALA   8           HA       ALA   8  -3.565  10.383  -0.838
   46    HB1  ALA   8           1HB      ALA   8  -0.649   9.620  -0.737
   47    HB2  ALA   8           2HB      ALA   8  -1.472  10.654   0.431
   48    HB3  ALA   8           3HB      ALA   8  -1.944   8.963   0.264
   49    H    CYS   9           HN       CYS   9  -1.112  10.498  -3.348
   50    HA   CYS   9           HA       CYS   9  -0.260  13.117  -3.167
   51    HB2  CYS   9           1HB      CYS   9  -0.312  11.053  -5.214
   52    HB3  CYS   9           2HB      CYS   9  -0.489  12.662  -5.907
   53    H    GLY  10           HN       GLY  10  -3.202  11.845  -4.657
   54    HA2  GLY  10           1HA      GLY  10  -4.041  14.349  -5.745
   55    HA3  GLY  10           2HA      GLY  10  -5.035  12.911  -5.558
   56    H    THR  11           HN       THR  11  -4.463  12.770  -2.660
   57    HA   THR  11           HA       THR  11  -6.695  14.120  -1.693
   58    HB   THR  11           HB       THR  11  -4.270  13.236  -0.116
   59    HG1  THR  11           HG1      THR  11  -5.338  11.300   0.075
   60   HG21  THR  11          3HG2      THR  11  -5.996  13.043   1.731
   61   HG22  THR  11          1HG2      THR  11  -7.064  14.002   0.708
   62   HG23  THR  11          2HG2      THR  11  -5.537  14.682   1.270
   63    H    VAL  12           HN       VAL  12  -3.336  15.133  -1.887
   64    HA   VAL  12           HA       VAL  12  -3.681  17.491  -0.301
   65    HB   VAL  12           HB       VAL  12  -1.487  16.916  -2.294
   66   HG11  VAL  12          1HG1      VAL  12  -0.179  18.430  -0.822
   67   HG12  VAL  12          2HG1      VAL  12  -1.530  19.227  -1.630
   68   HG13  VAL  12          3HG1      VAL  12  -1.658  18.778   0.071
   69   HG21  VAL  12          3HG2      VAL  12  -2.031  15.825   0.390
   70   HG22  VAL  12          1HG2      VAL  12  -1.097  15.149  -0.945
   71   HG23  VAL  12          2HG2      VAL  12  -0.379  16.372   0.103
   72    H    CYS  13           HN       CYS  13  -3.720  16.754  -3.748
   73    HA   CYS  13           HA       CYS  13  -3.695  19.335  -4.783
   74    HB2  CYS  13           1HB      CYS  13  -4.768  16.713  -5.728
   75    HB3  CYS  13           2HB      CYS  13  -5.228  18.168  -6.605
   76    H    LEU  14           HN       LEU  14  -6.228  17.587  -3.174
   77    HA   LEU  14           HA       LEU  14  -8.440  19.090  -4.059
   78    HB2  LEU  14           1HB      LEU  14  -7.973  16.965  -2.295
   79    HB3  LEU  14           2HB      LEU  14  -8.737  18.226  -1.329
   80    HG   LEU  14           HG       LEU  14 -10.343  16.589  -2.241
   81   HD11  LEU  14          1HD1      LEU  14 -11.228  18.893  -3.738
   82   HD12  LEU  14          2HD1      LEU  14 -10.532  19.361  -2.187
   83   HD13  LEU  14          3HD1      LEU  14 -11.864  18.207  -2.243
   84   HD21  LEU  14          3HD2      LEU  14  -9.818  17.760  -4.953
   85   HD22  LEU  14          1HD2      LEU  14 -10.740  16.319  -4.526
   86   HD23  LEU  14          2HD2      LEU  14  -8.981  16.310  -4.395
   87    H    ALA  15           HN       ALA  15  -6.166  19.550  -1.405
   88    HA   ALA  15           HA       ALA  15  -7.453  21.594  -0.027
   89    HB1  ALA  15           1HB      ALA  15  -5.052  20.295   0.202
   90    HB2  ALA  15           2HB      ALA  15  -4.561  21.943  -0.193
   91    HB3  ALA  15           3HB      ALA  15  -5.590  21.641   1.207
   92    H    SER  16           HN       SER  16  -5.667  21.667  -3.026
   93    HA   SER  16           HA       SER  16  -5.819  24.594  -3.104
   94    HB2  SER  16           1HB      SER  16  -4.398  22.727  -5.016
   95    HB3  SER  16           2HB      SER  16  -4.248  24.483  -4.950
   96    HG   SER  16           HG       SER  16  -3.440  22.616  -2.971
   97    H    GLY  17           HN       GLY  17  -7.337  21.787  -4.318
   98    HA2  GLY  17           1HA      GLY  17  -9.522  22.070  -5.342
   99    HA3  GLY  17           2HA      GLY  17  -8.875  23.460  -6.201
  100    H    GLY  18           HN       GLY  18  -6.343  21.752  -6.607
  101    HA2  GLY  18           1HA      GLY  18  -5.980  19.694  -7.915
  102    HA3  GLY  18           2HA      GLY  18  -7.427  20.118  -8.819
  103    H    VAL  19           HN       VAL  19  -5.213  22.621  -7.923
  104    HA   VAL  19           HA       VAL  19  -4.843  23.472 -10.585
  105    HB   VAL  19           HB       VAL  19  -3.193  24.166  -8.150
  106   HG11  VAL  19          1HG1      VAL  19  -2.982  24.918 -10.934
  107   HG12  VAL  19          2HG1      VAL  19  -3.244  26.324  -9.901
  108   HG13  VAL  19          3HG1      VAL  19  -1.884  25.243  -9.593
  109   HG21  VAL  19          3HG2      VAL  19  -4.632  26.076  -7.893
  110   HG22  VAL  19          1HG2      VAL  19  -5.522  25.654  -9.356
  111   HG23  VAL  19          2HG2      VAL  19  -5.627  24.621  -7.931
  112    H    GLY  20           HN       GLY  20  -2.762  21.645  -8.369
  113    HA2  GLY  20           1HA      GLY  20  -1.175  20.812 -10.709
  114    HA3  GLY  20           2HA      GLY  20  -0.369  21.373  -9.251
  115    H    THR  21           HN       THR  21  -3.083  19.155  -9.910
  116    HB   THR  21           HB       THR  21  -3.653  16.725 -10.577
  117    HG1  THR  21           HG1      THR  21  -5.728  16.848  -9.250
  118   HG21  THR  21          3HG2      THR  21  -4.881  14.896  -9.284
  119   HG22  THR  21          1HG2      THR  21  -3.747  15.219  -7.974
  120   HG23  THR  21          2HG2      THR  21  -3.151  14.669  -9.540
  121    H    GLU  22           HN       GLU  22  -1.336  17.092 -11.063
  122    HA   GLU  22           HA       GLU  22   0.131  14.758 -10.537
  123    HB2  GLU  22           1HB      GLU  22   1.414  15.330 -12.556
  124    HB3  GLU  22           2HB      GLU  22  -0.316  15.515 -12.808
  125    HG2  GLU  22           1HG      GLU  22  -0.112  17.925 -12.523
  126    HG3  GLU  22           2HG      GLU  22   1.620  17.750 -12.242
  127    H    PHE  23           HN       PHE  23   0.769  18.102  -9.849
  128    HA   PHE  23           HA       PHE  23   3.576  17.810  -9.400
  129    HB2  PHE  23           1HB      PHE  23   2.127  19.962  -9.863
  130    HB3  PHE  23           2HB      PHE  23   1.976  19.983  -8.109
  131    HD1  PHE  23           HD1      PHE  23   4.329  20.210 -10.924
  132    HD2  PHE  23           HD2      PHE  23   3.811  20.585  -6.716
  133    HE1  PHE  23           HE1      PHE  23   6.522  21.314 -10.755
  134    HE2  PHE  23           HE2      PHE  23   6.001  21.691  -6.541
  135    HZ   PHE  23           HZ       PHE  23   7.360  22.057  -8.562
  136    H    ALA  24           HN       ALA  24   0.709  17.847  -7.327
  137    HA   ALA  24           HA       ALA  24   2.002  17.772  -4.848
  138    HB1  ALA  24           1HB      ALA  24  -0.375  18.239  -5.074
  139    HB2  ALA  24           2HB      ALA  24  -0.663  16.584  -5.613
  140    HB3  ALA  24           3HB      ALA  24  -0.106  16.892  -3.968
  141    H    ALA  25           HN       ALA  25   1.530  15.315  -7.240
  142    HB1  ALA  25           1HB      ALA  25   0.698  12.752  -7.512
  143    HB2  ALA  25           2HB      ALA  25   2.048  13.309  -8.501
  144    HB3  ALA  25           3HB      ALA  25   2.177  11.795  -7.606
  145    H    ALA  26           HN       ALA  26   3.928  14.296  -4.570
  146    HA   ALA  26           HA       ALA  26   6.334  14.477  -6.015
  147    HB1  ALA  26           1HB      ALA  26   5.487  14.753  -3.254
  148    HB2  ALA  26           2HB      ALA  26   7.095  14.042  -3.395
  149    HB3  ALA  26           3HB      ALA  26   6.753  15.604  -4.139
  150    H    SER  27           HN       SER  27   5.866  12.209  -3.321
  151    HA   SER  27           HA       SER  27   6.248   9.828  -4.708
  152    HB2  SER  27           1HB      SER  27   8.734  11.316  -4.106
  153    HB3  SER  27           2HB      SER  27   8.747   9.606  -3.679
  154    HG   SER  27           HG       SER  27   7.746   9.529  -5.996
  155    H    DTY  28           HN       DTY  28   4.752   9.153  -3.180
  156    HB2  DTY  28           1HB      DTY  28   5.734  10.166   0.175
  157    HB3  DTY  28           2HB      DTY  28   4.316   9.315   0.776
  158    HD1  DTY  28           HD1      DTY  28   2.070   9.829  -0.233
  159    HD2  DTY  28           HD2      DTY  28   5.523  12.177  -1.049
  160    HE1  DTY  28           HE1      DTY  28   0.630  11.660  -1.023
  161    HE2  DTY  28           HE2      DTY  28   4.093  14.014  -1.843
  162    HH   DTY  28           HH       DTY  28   1.965  14.798  -1.900
  163    H    PHE  29           HN       PHE  29   6.570   7.239  -2.539
  164    HA   PHE  29           HA       PHE  29   7.465   5.484  -0.453
  165    HB2  PHE  29           1HB      PHE  29   8.770   4.398  -2.157
  166    HB3  PHE  29           2HB      PHE  29   7.199   4.792  -2.846
  167    HD1  PHE  29           HD1      PHE  29  10.767   5.660  -2.809
  168    HD2  PHE  29           HD2      PHE  29   6.986   6.355  -4.636
  169    HE1  PHE  29           HE1      PHE  29  11.881   6.845  -4.655
  170    HE2  PHE  29           HE2      PHE  29   8.094   7.541  -6.486
  171    HZ   PHE  29           HZ       PHE  29  10.544   7.787  -6.497
  172    H    LEU  30           HN       LEU  30   8.629   8.393  -1.964
  173    HA   LEU  30           HA       LEU  30  11.274   8.142  -0.794
  174    HB2  LEU  30           1HB      LEU  30  10.945   9.110  -3.044
  175    HB3  LEU  30           2HB      LEU  30  10.042  10.436  -2.313
  176    HG   LEU  30           HG       LEU  30  12.189  10.922  -0.998
  177   HD11  LEU  30          1HD1      LEU  30  13.940   9.977  -3.028
  178   HD12  LEU  30          2HD1      LEU  30  13.015   8.610  -2.407
  179   HD13  LEU  30          3HD1      LEU  30  13.951   9.616  -1.301
  180   HD21  LEU  30          3HD2      LEU  30  11.847  11.355  -3.949
  181   HD22  LEU  30          1HD2      LEU  30  13.196  12.057  -3.055
  182   HD23  LEU  30          2HD2      LEU  30  11.538  12.477  -2.622
  Start of MODEL    9
    1    H1   GLY   1           HN       GLY   1   2.066   0.733  -1.201
    2    HA2  GLY   1           1HA      GLY   1   3.193   0.666  -3.770
    3    HA3  GLY   1           2HA      GLY   1   1.495   0.404  -3.399
    4    H    TRP   2           HN       TRP   2   1.604   1.507  -5.659
    5    HA   TRP   2           HA       TRP   2   2.074   4.294  -5.794
    6    HB2  TRP   2           1HB      TRP   2   0.264   2.633  -7.561
    7    HB3  TRP   2           2HB      TRP   2   0.966   4.201  -7.953
    8    HD1  TRP   2           HD1      TRP   2   1.820   0.496  -7.782
    9    HE1  TRP   2           HE1      TRP   2   4.105   0.114  -8.904
   10    HE3  TRP   2           HE3      TRP   2   3.230   5.367  -8.432
   11    HZ2  TRP   2           HZ2      TRP   2   6.224   1.671  -9.929
   12    HZ3  TRP   2           HZ3      TRP   2   5.401   5.835  -9.491
   13    HH2  TRP   2           HH2      TRP   2   6.866   4.024 -10.222
   14    H    VAL   3           HN       VAL   3  -0.918   2.402  -5.450
   15    HA   VAL   3           HA       VAL   3  -2.690   4.578  -5.364
   16    HB   VAL   3           HB       VAL   3  -3.476   2.294  -5.704
   17   HG11  VAL   3          1HG1      VAL   3  -2.966   1.767  -2.788
   18   HG12  VAL   3          2HG1      VAL   3  -3.447   0.621  -4.041
   19   HG13  VAL   3          3HG1      VAL   3  -1.823   1.310  -4.050
   20   HG21  VAL   3          3HG2      VAL   3  -4.789   2.989  -3.141
   21   HG22  VAL   3          1HG2      VAL   3  -4.785   4.220  -4.404
   22   HG23  VAL   3          2HG2      VAL   3  -5.495   2.636  -4.718
   23    H    ALA   4           HN       ALA   4  -0.654   3.138  -2.925
   24    HA   ALA   4           HA       ALA   4  -1.940   4.372  -0.687
   25    HB1  ALA   4           1HB      ALA   4  -0.335   3.365   0.626
   26    HB2  ALA   4           2HB      ALA   4  -0.378   2.290  -0.771
   27    HB3  ALA   4           3HB      ALA   4   0.911   3.484  -0.617
   28    H    CYS   5           HN       CYS   5   0.878   5.134  -2.687
   29    HA   CYS   5           HA       CYS   5   1.742   7.365  -1.178
   30    HB2  CYS   5           1HB      CYS   5   2.321   6.237  -3.861
   31    HB3  CYS   5           2HB      CYS   5   2.703   7.939  -3.624
   32    H    VAL   6           HN       VAL   6  -0.662   6.945  -3.666
   33    HA   VAL   6           HA       VAL   6  -0.969   9.620  -4.467
   34    HB   VAL   6           HB       VAL   6  -3.064   7.445  -4.361
   35   HG11  VAL   6          1HG1      VAL   6  -3.010  10.162  -5.623
   36   HG12  VAL   6          2HG1      VAL   6  -4.003   8.867  -6.294
   37   HG13  VAL   6          3HG1      VAL   6  -4.269   9.418  -4.639
   38   HG21  VAL   6          3HG2      VAL   6  -2.032   6.502  -6.087
   39   HG22  VAL   6          1HG2      VAL   6  -2.095   8.019  -6.983
   40   HG23  VAL   6          2HG2      VAL   6  -0.725   7.675  -5.927
   41    H    GLY   7           HN       GLY   7  -2.369   7.794  -1.791
   42    HA2  GLY   7           1HA      GLY   7  -4.125   9.933  -0.995
   43    HA3  GLY   7           2HA      GLY   7  -3.815   8.449  -0.105
   44    H    ALA   8           HN       ALA   8  -1.008   8.675   0.108
   45    HA   ALA   8           HA       ALA   8  -0.814  10.326   2.400
   46    HB1  ALA   8           1HB      ALA   8   0.527   8.193   1.716
   47    HB2  ALA   8           2HB      ALA   8   1.615   9.360   0.962
   48    HB3  ALA   8           3HB      ALA   8   1.292   9.447   2.693
   49    H    CYS   9           HN       CYS   9  -0.366  10.926  -0.948
   50    HA   CYS   9           HA       CYS   9   1.539  12.920  -1.022
   51    HB2  CYS   9           1HB      CYS   9  -0.834  12.225  -2.656
   52    HB3  CYS   9           2HB      CYS   9  -0.204  13.857  -2.857
   53    H    GLY  10           HN       GLY  10  -1.927  13.719  -1.169
   54    HA2  GLY  10           1HA      GLY  10  -2.137  15.304   1.083
   55    HA3  GLY  10           2HA      GLY  10  -1.485  16.351  -0.168
   56    H    THR  11           HN       THR  11  -4.266  15.353   1.277
   57    HA   THR  11           HA       THR  11  -6.083  15.040  -0.830
   58    HB   THR  11           HB       THR  11  -7.728  16.077   0.951
   59    HG1  THR  11           HG1      THR  11  -6.351  16.905   2.440
   60   HG21  THR  11          3HG2      THR  11  -6.406  13.447   0.767
   61   HG22  THR  11          1HG2      THR  11  -8.120  13.859   0.737
   62   HG23  THR  11          2HG2      THR  11  -7.261  13.767   2.275
   63    H    VAL  12           HN       VAL  12  -4.407  17.809   0.262
   64    HA   VAL  12           HA       VAL  12  -6.280  19.795  -0.557
   65    HB   VAL  12           HB       VAL  12  -3.287  20.048  -0.221
   66   HG11  VAL  12          1HG1      VAL  12  -5.465  21.979  -0.781
   67   HG12  VAL  12          2HG1      VAL  12  -4.205  22.479   0.349
   68   HG13  VAL  12          3HG1      VAL  12  -3.778  21.993  -1.292
   69   HG21  VAL  12          3HG2      VAL  12  -4.339  21.222   1.963
   70   HG22  VAL  12          1HG2      VAL  12  -5.523  19.942   1.698
   71   HG23  VAL  12          2HG2      VAL  12  -3.820  19.538   1.914
   72    H    CYS  13           HN       CYS  13  -4.079  17.776  -2.228
   73    HA   CYS  13           HA       CYS  13  -3.344  19.316  -4.417
   74    HB2  CYS  13           1HB      CYS  13  -2.824  16.802  -3.707
   75    HB3  CYS  13           2HB      CYS  13  -4.089  16.469  -4.885
   76    H    LEU  14           HN       LEU  14  -6.027  16.962  -4.386
   77    HA   LEU  14           HA       LEU  14  -7.183  17.895  -6.779
   78    HB2  LEU  14           1HB      LEU  14  -7.664  15.687  -6.012
   79    HB3  LEU  14           2HB      LEU  14  -8.312  16.297  -4.491
   80    HG   LEU  14           HG       LEU  14 -10.142  17.385  -5.881
   81   HD11  LEU  14          1HD1      LEU  14  -9.275  17.348  -8.062
   82   HD12  LEU  14          2HD1      LEU  14 -10.546  16.126  -8.051
   83   HD13  LEU  14          3HD1      LEU  14  -8.853  15.639  -7.957
   84   HD21  LEU  14          3HD2      LEU  14  -9.847  14.401  -5.636
   85   HD22  LEU  14          1HD2      LEU  14 -11.341  15.177  -6.162
   86   HD23  LEU  14          2HD2      LEU  14 -10.694  15.508  -4.554
   87    H    ALA  15           HN       ALA  15  -7.834  18.637  -3.385
   88    HA   ALA  15           HA       ALA  15 -10.143  20.164  -3.700
   89    HB1  ALA  15           1HB      ALA  15  -7.939  20.508  -1.670
   90    HB2  ALA  15           2HB      ALA  15  -9.561  21.190  -1.552
   91    HB3  ALA  15           3HB      ALA  15  -9.336  19.441  -1.523
   92    H    SER  16           HN       SER  16  -6.762  21.021  -4.127
   93    HA   SER  16           HA       SER  16  -7.519  23.786  -4.748
   94    HB2  SER  16           1HB      SER  16  -4.853  22.488  -4.172
   95    HB3  SER  16           2HB      SER  16  -5.000  24.141  -4.766
   96    HG   SER  16           HG       SER  16  -5.616  24.764  -2.852
   97    H    GLY  17           HN       GLY  17  -7.910  21.338  -6.478
   98    HA2  GLY  17           1HA      GLY  17  -8.113  21.423  -8.846
   99    HA3  GLY  17           2HA      GLY  17  -6.743  22.522  -8.896
  100    H    GLY  18           HN       GLY  18  -7.611  19.605  -9.874
  101    HA2  GLY  18           1HA      GLY  18  -5.672  17.810  -8.967
  102    HA3  GLY  18           2HA      GLY  18  -6.467  17.728 -10.532
  103    H    VAL  19           HN       VAL  19  -5.336  20.532 -11.041
  104    HA   VAL  19           HA       VAL  19  -3.116  19.730 -12.570
  105    HB   VAL  19           HB       VAL  19  -4.403  21.720 -13.138
  106   HG11  VAL  19          1HG1      VAL  19  -3.153  23.073 -10.755
  107   HG12  VAL  19          2HG1      VAL  19  -4.374  23.721 -11.852
  108   HG13  VAL  19          3HG1      VAL  19  -4.786  22.407 -10.750
  109   HG21  VAL  19          3HG2      VAL  19  -1.581  21.527 -13.084
  110   HG22  VAL  19          1HG2      VAL  19  -2.594  22.431 -14.210
  111   HG23  VAL  19          2HG2      VAL  19  -2.002  23.204 -12.739
  112    H    GLY  20           HN       GLY  20  -3.391  21.040  -9.322
  113    HA2  GLY  20           1HA      GLY  20  -0.525  21.388  -9.052
  114    HA3  GLY  20           2HA      GLY  20  -1.734  21.670  -7.809
  115    H    THR  21           HN       THR  21  -2.402  18.716  -9.087
  116    HB   THR  21           HB       THR  21  -2.064  16.279  -9.664
  117    HG1  THR  21           HG1      THR  21  -4.173  15.590  -8.572
  118   HG21  THR  21          3HG2      THR  21  -1.986  14.754  -7.064
  119   HG22  THR  21          1HG2      THR  21  -0.920  14.567  -8.455
  120   HG23  THR  21          2HG2      THR  21  -2.611  14.081  -8.569
  121    H    GLU  22           HN       GLU  22   0.252  18.109  -9.477
  122    HA   GLU  22           HA       GLU  22   2.253  16.171  -9.179
  123    HB2  GLU  22           1HB      GLU  22   2.029  17.777 -11.089
  124    HB3  GLU  22           2HB      GLU  22   2.646  19.041 -10.035
  125    HG2  GLU  22           1HG      GLU  22   4.528  18.395 -11.188
  126    HG3  GLU  22           2HG      GLU  22   4.658  17.457  -9.702
  127    H    PHE  23           HN       PHE  23   1.503  19.006  -7.328
  128    HA   PHE  23           HA       PHE  23   4.051  19.166  -6.011
  129    HB2  PHE  23           1HB      PHE  23   1.400  20.523  -5.680
  130    HB3  PHE  23           2HB      PHE  23   2.611  20.658  -4.409
  131    HD1  PHE  23           HD2      PHE  23   4.889  21.580  -5.019
  132    HD2  PHE  23           HD1      PHE  23   1.505  21.862  -7.586
  133    HE1  PHE  23           HE2      PHE  23   5.982  23.405  -6.254
  134    HE2  PHE  23           HE1      PHE  23   2.594  23.686  -8.826
  135    HZ   PHE  23           HZ       PHE  23   4.835  24.461  -8.160
  136    H    ALA  24           HN       ALA  24   0.782  18.414  -4.790
  137    HA   ALA  24           HA       ALA  24   1.657  17.370  -2.329
  138    HB1  ALA  24           1HB      ALA  24  -0.722  18.109  -3.191
  139    HB2  ALA  24           2HB      ALA  24  -0.877  16.386  -3.535
  140    HB3  ALA  24           3HB      ALA  24  -0.542  16.930  -1.891
  141    H    ALA  25           HN       ALA  25   0.373  15.600  -5.154
  142    HB1  ALA  25           1HB      ALA  25   0.530  12.221  -6.360
  143    HB2  ALA  25           2HB      ALA  25  -0.700  13.063  -5.417
  144    HB3  ALA  25           3HB      ALA  25   0.082  13.876  -6.773
  145    H    ALA  26           HN       ALA  26   3.555  14.309  -4.036
  146    HA   ALA  26           HA       ALA  26   5.102  14.605  -6.356
  147    HB1  ALA  26           1HB      ALA  26   5.764  15.568  -4.227
  148    HB2  ALA  26           2HB      ALA  26   5.999  13.956  -3.551
  149    HB3  ALA  26           3HB      ALA  26   7.041  14.525  -4.854
  150    H    SER  27           HN       SER  27   5.588  12.032  -3.941
  151    HA   SER  27           HA       SER  27   5.302   9.845  -5.637
  152    HB2  SER  27           1HB      SER  27   7.111  10.400  -6.990
  153    HB3  SER  27           2HB      SER  27   8.026  11.100  -5.655
  154    HG   SER  27           HG       SER  27   8.133   8.616  -6.621
  155    H    DTY  28           HN       DTY  28   4.565   8.678  -3.957
  156    HB2  DTY  28           1HB      DTY  28   4.877   9.788  -1.105
  157    HB3  DTY  28           2HB      DTY  28   6.564   9.335  -0.883
  158    HD1  DTY  28           HD1      DTY  28   3.097   8.327   0.010
  159    HD2  DTY  28           HD2      DTY  28   7.228   8.130   1.011
  160    HE1  DTY  28           HE1      DTY  28   2.521   7.261   2.151
  161    HE2  DTY  28           HE2      DTY  28   6.663   7.065   3.155
  162    HH   DTY  28           HH       DTY  28   3.504   5.898   3.852
  163    H    PHE  29           HN       PHE  29   6.745   7.197  -4.176
  164    HA   PHE  29           HA       PHE  29   8.195   5.092  -2.870
  165    HB2  PHE  29           1HB      PHE  29   7.975   6.142  -5.648
  166    HB3  PHE  29           2HB      PHE  29   9.413   5.212  -5.240
  167    HD1  PHE  29           HD2      PHE  29   9.265   2.856  -4.709
  168    HD2  PHE  29           HD1      PHE  29   5.794   5.109  -5.709
  169    HE1  PHE  29           HE2      PHE  29   8.010   0.767  -5.047
  170    HE2  PHE  29           HE1      PHE  29   4.534   3.024  -6.048
  171    HZ   PHE  29           HZ       PHE  29   5.642   0.849  -5.718
  172    H    LEU  30           HN       LEU  30   9.005   8.268  -4.214
  173    HA   LEU  30           HA       LEU  30  11.770   8.031  -3.384
  174    HB2  LEU  30           1HB      LEU  30  10.294   9.620  -5.227
  175    HB3  LEU  30           2HB      LEU  30  11.122  10.697  -4.104
  176    HG   LEU  30           HG       LEU  30  12.380  10.237  -6.199
  177   HD11  LEU  30          1HD1      LEU  30  14.158   9.031  -4.239
  178   HD12  LEU  30          2HD1      LEU  30  13.294  10.433  -3.612
  179   HD13  LEU  30          3HD1      LEU  30  14.272  10.582  -5.072
  180   HD21  LEU  30          3HD2      LEU  30  13.015   8.168  -6.863
  181   HD22  LEU  30          1HD2      LEU  30  11.565   7.699  -5.976
  182   HD23  LEU  30          2HD2      LEU  30  13.149   7.557  -5.213
  Start of MODEL   10
    1    H1   GLY   1           HN       GLY   1   2.490   0.006   0.183
    2    HA2  GLY   1           1HA      GLY   1   1.711  -1.000  -1.888
    3    HA3  GLY   1           2HA      GLY   1   0.095  -0.441  -1.483
    4    H    TRP   2           HN       TRP   2   1.582   0.022  -3.924
    5    HA   TRP   2           HA       TRP   2   2.561   2.703  -3.925
    6    HB2  TRP   2           1HB      TRP   2   1.747   0.852  -6.171
    7    HB3  TRP   2           2HB      TRP   2   2.456   2.444  -6.424
    8    HD1  TRP   2           HD1      TRP   2   4.753   2.334  -4.241
    9    HE1  TRP   2           HE1      TRP   2   6.773   0.779  -4.596
   10    HE3  TRP   2           HE3      TRP   2   2.676  -0.946  -7.567
   11    HZ2  TRP   2           HZ2      TRP   2   7.403  -1.532  -6.089
   12    HZ3  TRP   2           HZ3      TRP   2   4.055  -2.801  -8.411
   13    HH2  TRP   2           HH2      TRP   2   6.369  -3.086  -7.687
   14    H    VAL   3           HN       VAL   3  -0.535   1.187  -4.573
   15    HA   VAL   3           HA       VAL   3  -1.824   3.342  -5.823
   16    HB   VAL   3           HB       VAL   3  -3.115   1.301  -4.010
   17   HG11  VAL   3          1HG1      VAL   3  -4.957   1.727  -5.841
   18   HG12  VAL   3          2HG1      VAL   3  -4.796   2.797  -4.447
   19   HG13  VAL   3          3HG1      VAL   3  -4.119   3.269  -6.006
   20   HG21  VAL   3          3HG2      VAL   3  -3.483   0.526  -6.656
   21   HG22  VAL   3          1HG2      VAL   3  -1.782   0.983  -6.554
   22   HG23  VAL   3          2HG2      VAL   3  -2.433  -0.242  -5.464
   23    H    ALA   4           HN       ALA   4  -0.981   2.781  -2.516
   24    HA   ALA   4           HA       ALA   4  -2.855   4.595  -1.355
   25    HB1  ALA   4           1HB      ALA   4  -0.619   2.945  -0.432
   26    HB2  ALA   4           2HB      ALA   4  -0.832   4.449   0.464
   27    HB3  ALA   4           3HB      ALA   4  -2.165   3.301   0.340
   28    H    CYS   5           HN       CYS   5   0.262   4.910  -2.843
   29    HA   CYS   5           HA       CYS   5   1.048   7.373  -1.715
   30    HB2  CYS   5           1HB      CYS   5   2.351   5.640  -3.213
   31    HB3  CYS   5           2HB      CYS   5   1.775   6.659  -4.528
   32    H    VAL   6           HN       VAL   6  -1.250   6.552  -4.160
   33    HA   VAL   6           HA       VAL   6  -1.370   8.931  -5.619
   34    HB   VAL   6           HB       VAL   6  -3.703   7.140  -4.929
   35   HG11  VAL   6          1HG1      VAL   6  -3.663   8.337  -7.566
   36   HG12  VAL   6          2HG1      VAL   6  -4.933   8.347  -6.341
   37   HG13  VAL   6          3HG1      VAL   6  -3.647   9.554  -6.291
   38   HG21  VAL   6          3HG2      VAL   6  -2.023   5.734  -5.836
   39   HG22  VAL   6          1HG2      VAL   6  -3.147   6.079  -7.151
   40   HG23  VAL   6          2HG2      VAL   6  -1.598   6.919  -7.071
   41    H    GLY   7           HN       GLY   7  -3.530   7.941  -2.948
   42    HA2  GLY   7           1HA      GLY   7  -4.527  10.627  -2.650
   43    HA3  GLY   7           2HA      GLY   7  -4.944   9.241  -1.654
   44    H    ALA   8           HN       ALA   8  -2.077   8.672  -1.123
   45    HA   ALA   8           HA       ALA   8  -1.831  10.220   1.249
   46    HB1  ALA   8           1HB      ALA   8   0.176   8.978   1.663
   47    HB2  ALA   8           2HB      ALA   8  -1.032   7.877   0.999
   48    HB3  ALA   8           3HB      ALA   8   0.271   8.478  -0.026
   49    H    CYS   9           HN       CYS   9  -0.992  10.836  -1.959
   50    HA   CYS   9           HA       CYS   9   1.413  12.181  -1.851
   51    HB2  CYS   9           1HB      CYS   9  -0.967  12.260  -3.587
   52    HB3  CYS   9           2HB      CYS   9   0.016  13.720  -3.617
   53    H    GLY  10           HN       GLY  10  -1.656  13.977  -1.993
   54    HA2  GLY  10           1HA      GLY  10  -1.089  15.496   0.368
   55    HA3  GLY  10           2HA      GLY  10  -0.730  16.399  -1.096
   56    H    THR  11           HN       THR  11  -2.946  16.211   1.173
   57    HA   THR  11           HA       THR  11  -5.403  15.823  -0.120
   58    HB   THR  11           HB       THR  11  -4.932  17.732   2.172
   59    HG1  THR  11           HG1      THR  11  -4.642  16.046   3.434
   60   HG21  THR  11          3HG2      THR  11  -7.161  17.885   1.307
   61   HG22  THR  11          1HG2      THR  11  -7.229  16.961   2.807
   62   HG23  THR  11          2HG2      THR  11  -7.318  16.129   1.255
   63    H    VAL  12           HN       VAL  12  -3.134  18.351  -0.386
   64    HA   VAL  12           HA       VAL  12  -4.912  20.475  -1.052
   65    HB   VAL  12           HB       VAL  12  -2.009  20.174  -1.830
   66   HG11  VAL  12          1HG1      VAL  12  -2.340  22.077  -2.931
   67   HG12  VAL  12          2HG1      VAL  12  -3.993  22.203  -2.327
   68   HG13  VAL  12          3HG1      VAL  12  -2.655  22.853  -1.379
   69   HG21  VAL  12          3HG2      VAL  12  -3.327  21.050   0.703
   70   HG22  VAL  12          1HG2      VAL  12  -1.899  20.042   0.469
   71   HG23  VAL  12          2HG2      VAL  12  -1.800  21.784   0.214
   72    H    CYS  13           HN       CYS  13  -3.825  17.717  -2.730
   73    HA   CYS  13           HA       CYS  13  -3.708  18.564  -5.371
   74    HB2  CYS  13           1HB      CYS  13  -4.268  15.999  -3.997
   75    HB3  CYS  13           2HB      CYS  13  -4.795  16.111  -5.673
   76    H    LEU  14           HN       LEU  14  -6.541  17.108  -3.757
   77    HA   LEU  14           HA       LEU  14  -8.335  17.758  -5.844
   78    HB2  LEU  14           1HB      LEU  14  -8.596  16.808  -3.034
   79    HB3  LEU  14           2HB      LEU  14 -10.030  17.423  -3.854
   80    HG   LEU  14           HG       LEU  14  -9.849  14.969  -3.948
   81   HD11  LEU  14          1HD1      LEU  14 -10.263  16.765  -6.127
   82   HD12  LEU  14          2HD1      LEU  14 -11.036  15.214  -5.802
   83   HD13  LEU  14          3HD1      LEU  14  -9.538  15.275  -6.732
   84   HD21  LEU  14          3HD2      LEU  14  -7.396  14.827  -3.980
   85   HD22  LEU  14          1HD2      LEU  14  -7.390  15.483  -5.617
   86   HD23  LEU  14          2HD2      LEU  14  -8.132  13.915  -5.299
   87    H    ALA  15           HN       ALA  15  -7.642  19.291  -2.720
   88    HA   ALA  15           HA       ALA  15  -9.570  21.300  -2.806
   89    HB1  ALA  15           1HB      ALA  15  -7.529  20.585  -1.093
   90    HB2  ALA  15           2HB      ALA  15  -7.068  22.199  -1.637
   91    HB3  ALA  15           3HB      ALA  15  -8.641  21.938  -0.883
   92    H    SER  16           HN       SER  16  -6.602  20.964  -4.554
   93    HA   SER  16           HA       SER  16  -6.635  23.757  -5.405
   94    HB2  SER  16           1HB      SER  16  -4.494  22.526  -4.772
   95    HB3  SER  16           2HB      SER  16  -4.681  21.627  -6.278
   96    HG   SER  16           HG       SER  16  -4.261  24.400  -5.923
   97    H    GLY  17           HN       GLY  17  -7.704  20.684  -6.438
   98    HA2  GLY  17           1HA      GLY  17  -9.312  20.617  -8.254
   99    HA3  GLY  17           2HA      GLY  17  -8.339  21.821  -9.086
  100    H    GLY  18           HN       GLY  18  -5.799  20.573  -8.568
  101    HA2  GLY  18           1HA      GLY  18  -5.353  17.993  -9.108
  102    HA3  GLY  18           2HA      GLY  18  -5.919  18.566 -10.670
  103    H    VAL  19           HN       VAL  19  -4.625  21.251  -9.899
  104    HA   VAL  19           HA       VAL  19  -2.249  20.905 -11.361
  105    HB   VAL  19           HB       VAL  19  -1.660  23.204 -10.495
  106   HG11  VAL  19          1HG1      VAL  19  -4.430  22.947 -11.656
  107   HG12  VAL  19          2HG1      VAL  19  -3.325  24.313 -11.823
  108   HG13  VAL  19          3HG1      VAL  19  -2.940  22.768 -12.581
  109   HG21  VAL  19          3HG2      VAL  19  -3.323  22.605  -8.436
  110   HG22  VAL  19          1HG2      VAL  19  -2.843  24.241  -8.888
  111   HG23  VAL  19          2HG2      VAL  19  -4.380  23.585  -9.453
  112    H    GLY  20           HN       GLY  20  -2.959  20.581  -7.985
  113    HA2  GLY  20           1HA      GLY  20  -0.111  20.578  -7.287
  114    HA3  GLY  20           2HA      GLY  20  -1.452  20.579  -6.151
  115    H    THR  21           HN       THR  21  -2.658  18.398  -7.978
  116    HB   THR  21           HB       THR  21  -2.859  16.212  -9.351
  117    HG1  THR  21           HG1      THR  21  -4.998  15.850  -8.392
  118   HG21  THR  21          3HG2      THR  21  -2.620  13.994  -9.260
  119   HG22  THR  21          1HG2      THR  21  -3.962  13.969  -8.117
  120   HG23  THR  21          2HG2      THR  21  -2.302  14.039  -7.526
  121    H    GLU  22           HN       GLU  22  -0.709  16.801  -9.629
  122    HA   GLU  22           HA       GLU  22   1.112  14.668  -9.528
  123    HB2  GLU  22           1HB      GLU  22   2.250  15.775 -11.388
  124    HB3  GLU  22           2HB      GLU  22   0.506  15.796 -11.615
  125    HG2  GLU  22           1HG      GLU  22   0.625  18.141 -10.549
  126    HG3  GLU  22           2HG      GLU  22   2.344  18.050 -10.928
  127    H    PHE  23           HN       PHE  23   1.184  17.818  -8.115
  128    HA   PHE  23           HA       PHE  23   4.010  17.968  -7.728
  129    HB2  PHE  23           1HB      PHE  23   2.169  19.850  -7.667
  130    HB3  PHE  23           2HB      PHE  23   2.080  19.421  -5.962
  131    HD1  PHE  23           HD1      PHE  23   4.151  20.886  -8.592
  132    HD2  PHE  23           HD2      PHE  23   3.912  19.886  -4.462
  133    HE1  PHE  23           HE1      PHE  23   6.101  22.316  -8.136
  134    HE2  PHE  23           HE2      PHE  23   5.860  21.314  -4.000
  135    HZ   PHE  23           HZ       PHE  23   6.957  22.532  -5.838
  136    H    ALA  24           HN       ALA  24   1.359  17.519  -5.380
  137    HA   ALA  24           HA       ALA  24   3.025  16.730  -3.255
  138    HB1  ALA  24           1HB      ALA  24   0.129  15.981  -3.615
  139    HB2  ALA  24           2HB      ALA  24   1.027  16.113  -2.102
  140    HB3  ALA  24           3HB      ALA  24   0.677  17.559  -3.049
  141    H    ALA  25           HN       ALA  25   1.706  14.983  -5.944
  142    HB1  ALA  25           1HB      ALA  25   1.849  11.656  -7.273
  143    HB2  ALA  25           2HB      ALA  25   0.721  12.998  -7.078
  144    HB3  ALA  25           3HB      ALA  25   2.314  13.280  -7.780
  145    H    ALA  26           HN       ALA  26   4.326  14.529  -5.757
  146    HA   ALA  26           HA       ALA  26   6.370  12.757  -6.468
  147    HB1  ALA  26           1HB      ALA  26   6.681  15.317  -4.908
  148    HB2  ALA  26           2HB      ALA  26   7.906  14.515  -5.892
  149    HB3  ALA  26           3HB      ALA  26   6.486  15.227  -6.658
  150    H    SER  27           HN       SER  27   4.997  13.556  -3.361
  151    HA   SER  27           HA       SER  27   6.992  12.749  -1.627
  152    HB2  SER  27           1HB      SER  27   5.125  12.180  -0.046
  153    HB3  SER  27           2HB      SER  27   4.985  13.779  -0.778
  154    HG   SER  27           HG       SER  27   3.639  12.546  -2.408
  155    H    DTY  28           HN       DTY  28   4.210  10.684  -2.468
  156    HB2  DTY  28           1HB      DTY  28   6.406   8.388  -0.899
  157    HB3  DTY  28           2HB      DTY  28   5.415   6.991  -1.306
  158    HD1  DTY  28           HD1      DTY  28   3.341   6.598  -0.216
  159    HD2  DTY  28           HD2      DTY  28   5.414  10.258   0.422
  160    HE1  DTY  28           HE1      DTY  28   1.824   7.125   1.647
  161    HE2  DTY  28           HE2      DTY  28   3.902  10.796   2.286
  162    HH   DTY  28           HH       DTY  28   2.320   9.973   3.670
  163    H    PHE  29           HN       PHE  29   5.872  10.078  -4.458
  164    HA   PHE  29           HA       PHE  29   6.877   7.888  -6.015
  165    HB2  PHE  29           1HB      PHE  29   5.905  10.171  -6.821
  166    HB3  PHE  29           2HB      PHE  29   7.543  10.762  -6.566
  167    HD1  PHE  29           HD2      PHE  29   6.032   7.685  -8.050
  168    HD2  PHE  29           HD1      PHE  29   8.739  10.938  -8.505
  169    HE1  PHE  29           HE2      PHE  29   6.679   6.832 -10.265
  170    HE2  PHE  29           HE1      PHE  29   9.389  10.091 -10.722
  171    HZ   PHE  29           HZ       PHE  29   8.360   8.035 -11.604
  172    H    LEU  30           HN       LEU  30   8.173  10.085  -3.684
  173    HA   LEU  30           HA       LEU  30  10.227  10.301  -2.733
  174    HB2  LEU  30           1HB      LEU  30   9.870   7.712  -2.837
  175    HB3  LEU  30           2HB      LEU  30  11.139   7.786  -4.058
  176    HG   LEU  30           HG       LEU  30  11.639   9.070  -1.419
  177   HD11  LEU  30          1HD1      LEU  30  10.621   6.654  -1.228
  178   HD12  LEU  30          2HD1      LEU  30  12.011   7.137  -0.258
  179   HD13  LEU  30          3HD1      LEU  30  12.246   6.173  -1.716
  180   HD21  LEU  30          3HD2      LEU  30  13.435   9.381  -2.814
  181   HD22  LEU  30          1HD2      LEU  30  13.203   7.839  -3.637
  182   HD23  LEU  30          2HD2      LEU  30  13.896   7.877  -2.015
  Start of MODEL   11
    1    H1   GLY   1           HN       GLY   1   0.375  -0.236   0.644
    2    HA2  GLY   1           1HA      GLY   1   0.829  -1.147  -2.031
    3    HA3  GLY   1           2HA      GLY   1  -0.617  -0.346  -1.435
    4    H    TRP   2           HN       TRP   2   0.712   0.078  -3.960
    5    HA   TRP   2           HA       TRP   2   2.181   2.527  -3.837
    6    HB2  TRP   2           1HB      TRP   2   1.126   0.761  -5.982
    7    HB3  TRP   2           2HB      TRP   2   1.436   2.441  -6.410
    8    HD1  TRP   2           HD1      TRP   2   3.416  -0.358  -4.563
    9    HE1  TRP   2           HE1      TRP   2   5.859  -0.247  -5.365
   10    HE3  TRP   2           HE3      TRP   2   3.043   3.620  -7.752
   11    HZ2  TRP   2           HZ2      TRP   2   7.422   1.321  -7.117
   12    HZ3  TRP   2           HZ3      TRP   2   5.058   4.363  -8.952
   13    HH2  TRP   2           HH2      TRP   2   7.202   3.236  -8.639
   14    H    VAL   3           HN       VAL   3  -1.174   1.668  -4.083
   15    HA   VAL   3           HA       VAL   3  -2.187   4.064  -5.158
   16    HB   VAL   3           HB       VAL   3  -4.344   3.400  -4.197
   17   HG11  VAL   3          1HG1      VAL   3  -4.649   1.816  -5.758
   18   HG12  VAL   3          2HG1      VAL   3  -2.958   2.126  -6.157
   19   HG13  VAL   3          3HG1      VAL   3  -3.383   0.780  -5.098
   20   HG21  VAL   3          3HG2      VAL   3  -4.485   1.289  -2.896
   21   HG22  VAL   3          1HG2      VAL   3  -2.724   1.280  -2.793
   22   HG23  VAL   3          2HG2      VAL   3  -3.645   2.584  -2.043
   23    H    ALA   4           HN       ALA   4  -1.044   3.238  -1.998
   24    HA   ALA   4           HA       ALA   4  -2.364   5.346  -0.589
   25    HB1  ALA   4           1HB      ALA   4  -1.088   4.702   1.289
   26    HB2  ALA   4           2HB      ALA   4  -1.453   3.212   0.418
   27    HB3  ALA   4           3HB      ALA   4   0.147   3.942   0.284
   28    H    CYS   5           HN       CYS   5   0.530   5.087  -2.472
   29    HA   CYS   5           HA       CYS   5   1.954   7.283  -1.420
   30    HB2  CYS   5           1HB      CYS   5   2.244   5.429  -3.576
   31    HB3  CYS   5           2HB      CYS   5   2.500   7.055  -4.201
   32    H    VAL   6           HN       VAL   6   0.270   7.150  -4.561
   33    HA   VAL   6           HA       VAL   6   0.200   9.934  -4.923
   34    HB   VAL   6           HB       VAL   6  -0.108   8.255  -6.740
   35   HG11  VAL   6          1HG1      VAL   6  -2.002   7.158  -5.140
   36   HG12  VAL   6          2HG1      VAL   6  -3.002   8.066  -6.276
   37   HG13  VAL   6          3HG1      VAL   6  -1.864   6.857  -6.872
   38   HG21  VAL   6          3HG2      VAL   6  -1.700   9.574  -8.011
   39   HG22  VAL   6          1HG2      VAL   6  -2.324  10.291  -6.525
   40   HG23  VAL   6          2HG2      VAL   6  -0.674  10.633  -7.043
   41    H    GLY   7           HN       GLY   7  -1.858   7.781  -3.143
   42    HA2  GLY   7           1HA      GLY   7  -4.253   9.150  -3.032
   43    HA3  GLY   7           2HA      GLY   7  -3.596   8.208  -1.702
   44    H    ALA   8           HN       ALA   8  -1.261   9.850  -1.314
   45    HA   ALA   8           HA       ALA   8  -2.359  11.772   0.459
   46    HB1  ALA   8           1HB      ALA   8   0.308  10.803  -0.260
   47    HB2  ALA   8           2HB      ALA   8   0.259  12.495   0.237
   48    HB3  ALA   8           3HB      ALA   8  -0.357  11.242   1.314
   49    H    CYS   9           HN       CYS   9  -0.521  12.112  -2.575
   50    HA   CYS   9           HA       CYS   9  -0.499  14.873  -2.751
   51    HB2  CYS   9           1HB      CYS   9  -0.750  12.895  -5.026
   52    HB3  CYS   9           2HB      CYS   9  -0.225  14.568  -5.176
   53    H    GLY  10           HN       GLY  10  -2.937  12.618  -4.039
   54    HA2  GLY  10           1HA      GLY  10  -4.631  14.464  -5.233
   55    HA3  GLY  10           2HA      GLY  10  -5.153  12.931  -4.550
   56    H    THR  11           HN       THR  11  -4.471  13.466  -1.848
   57    HA   THR  11           HA       THR  11  -6.811  14.656  -0.925
   58    HB   THR  11           HB       THR  11  -4.320  14.687   0.749
   59    HG1  THR  11           HG1      THR  11  -4.537  12.474   1.065
   60   HG21  THR  11          3HG2      THR  11  -5.848  15.148   2.307
   61   HG22  THR  11          1HG2      THR  11  -6.481  13.517   2.084
   62   HG23  THR  11          2HG2      THR  11  -7.169  14.862   1.175
   63    H    VAL  12           HN       VAL  12  -3.560  16.034  -1.268
   64    HA   VAL  12           HA       VAL  12  -4.311  18.596  -0.236
   65    HB   VAL  12           HB       VAL  12  -1.888  17.865  -1.886
   66   HG11  VAL  12          1HG1      VAL  12  -2.420  20.220  -0.078
   67   HG12  VAL  12          2HG1      VAL  12  -0.891  19.867  -0.885
   68   HG13  VAL  12          3HG1      VAL  12  -2.323  20.261  -1.838
   69   HG21  VAL  12          3HG2      VAL  12  -1.017  18.144   0.678
   70   HG22  VAL  12          1HG2      VAL  12  -2.591  17.385   0.919
   71   HG23  VAL  12          2HG2      VAL  12  -1.380  16.603  -0.098
   72    H    CYS  13           HN       CYS  13  -3.738  17.279  -3.481
   73    HA   CYS  13           HA       CYS  13  -4.049  19.613  -4.956
   74    HB2  CYS  13           1HB      CYS  13  -4.377  16.709  -5.518
   75    HB3  CYS  13           2HB      CYS  13  -5.061  17.838  -6.683
   76    H    LEU  14           HN       LEU  14  -6.486  17.375  -3.724
   77    HA   LEU  14           HA       LEU  14  -8.704  18.535  -5.029
   78    HB2  LEU  14           1HB      LEU  14  -8.306  16.704  -2.724
   79    HB3  LEU  14           2HB      LEU  14  -9.882  17.471  -2.907
   80    HG   LEU  14           HG       LEU  14  -8.548  15.766  -5.008
   81   HD11  LEU  14          1HD1      LEU  14 -10.672  15.107  -2.978
   82   HD12  LEU  14          2HD1      LEU  14  -9.082  14.364  -3.150
   83   HD13  LEU  14          3HD1      LEU  14 -10.310  14.115  -4.391
   84   HD21  LEU  14          3HD2      LEU  14 -10.922  15.747  -5.900
   85   HD22  LEU  14          1HD2      LEU  14 -10.029  17.258  -6.076
   86   HD23  LEU  14          2HD2      LEU  14 -11.240  17.092  -4.804
   87    H    ALA  15           HN       ALA  15  -7.190  19.135  -1.896
   88    HA   ALA  15           HA       ALA  15  -9.083  20.840  -0.784
   89    HB1  ALA  15           1HB      ALA  15  -7.213  21.761   0.546
   90    HB2  ALA  15           2HB      ALA  15  -7.235  19.998   0.514
   91    HB3  ALA  15           3HB      ALA  15  -6.084  20.884  -0.485
   92    H    SER  16           HN       SER  16  -6.800  21.394  -3.338
   93    HA   SER  16           HA       SER  16  -7.330  24.278  -3.285
   94    HB2  SER  16           1HB      SER  16  -5.055  24.106  -3.568
   95    HB3  SER  16           2HB      SER  16  -5.170  22.569  -4.426
   96    HG   SER  16           HG       SER  16  -4.865  24.957  -5.471
   97    H    GLY  17           HN       GLY  17  -8.217  21.408  -4.908
   98    HA2  GLY  17           1HA      GLY  17 -10.246  21.582  -6.282
   99    HA3  GLY  17           2HA      GLY  17  -9.536  23.018  -7.006
  100    H    GLY  18           HN       GLY  18  -6.865  21.808  -7.182
  101    HA2  GLY  18           1HA      GLY  18  -6.091  19.699  -8.315
  102    HA3  GLY  18           2HA      GLY  18  -7.413  19.980  -9.438
  103    H    VAL  19           HN       VAL  19  -5.371  22.513  -8.120
  104    HA   VAL  19           HA       VAL  19  -4.810  23.596 -10.668
  105    HB   VAL  19           HB       VAL  19  -3.405  24.103  -8.041
  106   HG11  VAL  19          1HG1      VAL  19  -3.077  25.219 -10.750
  107   HG12  VAL  19          2HG1      VAL  19  -3.142  26.393  -9.434
  108   HG13  VAL  19          3HG1      VAL  19  -1.928  25.114  -9.416
  109   HG21  VAL  19          3HG2      VAL  19  -6.022  24.616  -8.667
  110   HG22  VAL  19          1HG2      VAL  19  -5.072  25.477  -7.456
  111   HG23  VAL  19          2HG2      VAL  19  -5.228  26.133  -9.085
  112    H    GLY  20           HN       GLY  20  -2.781  21.772  -8.378
  113    HA2  GLY  20           1HA      GLY  20  -1.115  20.948 -10.658
  114    HA3  GLY  20           2HA      GLY  20  -0.344  21.641  -9.240
  115    H    THR  21           HN       THR  21  -2.900  19.215  -9.788
  116    HB   THR  21           HB       THR  21  -3.301  16.720 -10.313
  117    HG1  THR  21           HG1      THR  21  -5.067  17.741  -9.773
  118   HG21  THR  21          3HG2      THR  21  -4.389  14.862  -8.997
  119   HG22  THR  21          1HG2      THR  21  -3.410  15.367  -7.620
  120   HG23  THR  21          2HG2      THR  21  -2.630  14.788  -9.092
  121    H    GLU  22           HN       GLU  22  -0.970  17.268 -10.781
  122    HA   GLU  22           HA       GLU  22   0.621  15.046 -10.134
  123    HB2  GLU  22           1HB      GLU  22   1.873  15.554 -12.149
  124    HB3  GLU  22           2HB      GLU  22   0.155  15.779 -12.444
  125    HG2  GLU  22           1HG      GLU  22   0.593  18.251 -11.924
  126    HG3  GLU  22           2HG      GLU  22   2.295  17.849 -12.146
  127    H    PHE  23           HN       PHE  23   1.063  18.463  -9.611
  128    HA   PHE  23           HA       PHE  23   3.858  18.334  -9.038
  129    HB2  PHE  23           1HB      PHE  23   1.724  20.382  -8.893
  130    HB3  PHE  23           2HB      PHE  23   3.082  20.604  -7.795
  131    HD1  PHE  23           HD1      PHE  23   2.244  20.066 -11.370
  132    HD2  PHE  23           HD2      PHE  23   5.065  21.553  -8.551
  133    HE1  PHE  23           HE1      PHE  23   3.558  21.045 -13.206
  134    HE2  PHE  23           HE2      PHE  23   6.382  22.535 -10.382
  135    HZ   PHE  23           HZ       PHE  23   5.629  22.282 -12.713
  136    H    ALA  24           HN       ALA  24   0.912  18.326  -7.081
  137    HA   ALA  24           HA       ALA  24   2.138  18.441  -4.556
  138    HB1  ALA  24           1HB      ALA  24  -0.335  18.721  -5.173
  139    HB2  ALA  24           2HB      ALA  24  -0.421  16.962  -5.064
  140    HB3  ALA  24           3HB      ALA  24   0.052  17.911  -3.655
  141    H    ALA  25           HN       ALA  25   1.485  15.761  -6.727
  142    HB1  ALA  25           1HB      ALA  25   2.088  12.215  -6.785
  143    HB2  ALA  25           2HB      ALA  25   0.735  13.339  -6.924
  144    HB3  ALA  25           3HB      ALA  25   2.198  13.599  -7.874
  145    H    ALA  26           HN       ALA  26   3.989  14.390  -3.857
  146    HA   ALA  26           HA       ALA  26   6.392  14.901  -5.224
  147    HB1  ALA  26           1HB      ALA  26   7.358  14.093  -2.905
  148    HB2  ALA  26           2HB      ALA  26   6.505  15.629  -3.063
  149    HB3  ALA  26           3HB      ALA  26   5.665  14.216  -2.424
  150    H    SER  27           HN       SER  27   5.978  12.078  -3.116
  151    HA   SER  27           HA       SER  27   6.309  10.067  -5.004
  152    HB2  SER  27           1HB      SER  27   8.767  11.491  -4.393
  153    HB3  SER  27           2HB      SER  27   8.892   9.780  -3.986
  154    HG   SER  27           HG       SER  27   8.083   9.372  -6.150
  155    H    DTY  28           HN       DTY  28   5.120   8.716  -3.798
  156    HB2  DTY  28           1HB      DTY  28   4.914   9.741  -0.896
  157    HB3  DTY  28           2HB      DTY  28   5.916   8.654   0.059
  158    HD1  DTY  28           HD1      DTY  28   4.628   6.302   0.554
  159    HD2  DTY  28           HD2      DTY  28   2.784  10.080  -0.102
  160    HE1  DTY  28           HE1      DTY  28   2.637   5.536   1.778
  161    HE2  DTY  28           HE2      DTY  28   0.787   9.324   1.119
  162    HH   DTY  28           HH       DTY  28  -0.031   6.361   1.652
  163    H    PHE  29           HN       PHE  29   7.252   7.245  -3.436
  164    HA   PHE  29           HA       PHE  29   8.236   5.010  -1.909
  165    HB2  PHE  29           1HB      PHE  29   8.184   5.323  -4.501
  166    HB3  PHE  29           2HB      PHE  29   9.690   6.199  -4.248
  167    HD1  PHE  29           HD1      PHE  29  11.620   5.017  -3.178
  168    HD2  PHE  29           HD2      PHE  29   8.120   2.977  -4.482
  169    HE1  PHE  29           HE1      PHE  29  12.855   2.889  -3.152
  170    HE2  PHE  29           HE2      PHE  29   9.349   0.845  -4.457
  171    HZ   PHE  29           HZ       PHE  29  11.720   0.800  -3.790
  172    H    LEU  30           HN       LEU  30   9.697   8.064  -3.036
  173    HA   LEU  30           HA       LEU  30  11.861   7.770  -1.125
  174    HB2  LEU  30           1HB      LEU  30  11.241   9.797  -3.256
  175    HB3  LEU  30           2HB      LEU  30  12.585   9.985  -2.132
  176    HG   LEU  30           HG       LEU  30  12.480   7.442  -3.637
  177   HD11  LEU  30          1HD1      LEU  30  13.197  10.052  -4.963
  178   HD12  LEU  30          2HD1      LEU  30  11.818   9.030  -5.364
  179   HD13  LEU  30          3HD1      LEU  30  13.458   8.443  -5.636
  180   HD21  LEU  30          3HD2      LEU  30  14.391   9.127  -2.256
  181   HD22  LEU  30          1HD2      LEU  30  14.970   8.634  -3.848
  182   HD23  LEU  30          2HD2      LEU  30  14.485   7.414  -2.669
  Start of MODEL   12
    1    H1   GLY   1           HN       GLY   1   5.266   2.042   1.496
    2    HA2  GLY   1           1HA      GLY   1   3.029   0.913   1.244
    3    HA3  GLY   1           2HA      GLY   1   2.369   2.365   1.982
    4    H    TRP   2           HN       TRP   2   3.472   0.888  -0.913
    5    HA   TRP   2           HA       TRP   2   3.853   3.165  -2.521
    6    HB2  TRP   2           1HB      TRP   2   4.356   0.632  -2.973
    7    HB3  TRP   2           2HB      TRP   2   2.729   0.624  -3.646
    8    HD1  TRP   2           HD1      TRP   2   6.061   2.550  -4.138
    9    HE1  TRP   2           HE1      TRP   2   6.237   3.201  -6.622
   10    HE3  TRP   2           HE3      TRP   2   1.527   0.826  -5.754
   11    HZ2  TRP   2           HZ2      TRP   2   4.662   3.010  -8.957
   12    HZ3  TRP   2           HZ3      TRP   2   0.938   1.100  -8.127
   13    HH2  TRP   2           HH2      TRP   2   2.475   2.171  -9.694
   14    H    VAL   3           HN       VAL   3   1.015   1.003  -2.351
   15    HA   VAL   3           HA       VAL   3  -0.665   2.606  -3.925
   16    HB   VAL   3           HB       VAL   3  -1.095   0.216  -3.358
   17   HG11  VAL   3          1HG1      VAL   3  -0.587   0.284  -0.986
   18   HG12  VAL   3          2HG1      VAL   3  -1.955   1.361  -0.703
   19   HG13  VAL   3          3HG1      VAL   3  -2.233  -0.296  -1.240
   20   HG21  VAL   3          3HG2      VAL   3  -3.399   0.401  -3.574
   21   HG22  VAL   3          1HG2      VAL   3  -3.481   1.824  -2.535
   22   HG23  VAL   3          2HG2      VAL   3  -2.830   1.961  -4.168
   23    H    ALA   4           HN       ALA   4   0.262   2.830  -0.599
   24    HA   ALA   4           HA       ALA   4  -1.928   4.517   0.199
   25    HB1  ALA   4           1HB      ALA   4  -0.037   3.012   1.540
   26    HB2  ALA   4           2HB      ALA   4   0.429   4.678   1.883
   27    HB3  ALA   4           3HB      ALA   4  -1.200   4.121   2.267
   28    H    CYS   5           HN       CYS   5   1.431   4.976  -0.790
   29    HA   CYS   5           HA       CYS   5   1.545   7.753  -0.239
   30    HB2  CYS   5           1HB      CYS   5   3.396   5.890  -0.893
   31    HB3  CYS   5           2HB      CYS   5   3.214   6.702  -2.445
   32    H    VAL   6           HN       VAL   6   0.841   5.907  -3.184
   33    HA   VAL   6           HA       VAL   6   0.614   8.054  -4.957
   34    HB   VAL   6           HB       VAL   6   0.689   5.722  -5.707
   35   HG11  VAL   6          1HG1      VAL   6  -2.045   5.577  -4.455
   36   HG12  VAL   6          2HG1      VAL   6  -1.448   4.396  -5.622
   37   HG13  VAL   6          3HG1      VAL   6  -0.625   4.602  -4.075
   38   HG21  VAL   6          3HG2      VAL   6  -1.920   6.480  -6.801
   39   HG22  VAL   6          1HG2      VAL   6  -0.716   7.767  -6.833
   40   HG23  VAL   6          2HG2      VAL   6  -0.378   6.224  -7.617
   41    H    GLY   7           HN       GLY   7  -1.546   6.901  -2.498
   42    HA2  GLY   7           1HA      GLY   7  -3.986   7.909  -3.410
   43    HA3  GLY   7           2HA      GLY   7  -3.549   7.705  -1.720
   44    H    ALA   8           HN       ALA   8  -1.205   9.592  -2.282
   45    HA   ALA   8           HA       ALA   8  -2.459  11.946  -1.339
   46    HB1  ALA   8           1HB      ALA   8   0.229  12.123  -2.580
   47    HB2  ALA   8           2HB      ALA   8  -0.359  12.773  -1.049
   48    HB3  ALA   8           3HB      ALA   8   0.038  11.060  -1.185
   49    H    CYS   9           HN       CYS   9  -2.142  10.670  -4.453
   50    HA   CYS   9           HA       CYS   9  -2.151  13.226  -5.823
   51    HB2  CYS   9           1HB      CYS   9  -1.026  11.072  -6.661
   52    HB3  CYS   9           2HB      CYS   9  -2.648  10.540  -7.092
   53    H    GLY  10           HN       GLY  10  -4.407  11.756  -4.087
   54    HA2  GLY  10           1HA      GLY  10  -6.602  12.218  -5.994
   55    HA3  GLY  10           2HA      GLY  10  -6.717  11.262  -4.524
   56    H    THR  11           HN       THR  11  -7.903  12.189  -3.009
   57    HA   THR  11           HA       THR  11  -8.835  14.814  -3.085
   58    HB   THR  11           HB       THR  11  -9.871  12.952  -1.774
   59    HG1  THR  11           HG1      THR  11 -10.035  15.418  -1.362
   60   HG21  THR  11          3HG2      THR  11  -8.157  13.578   0.556
   61   HG22  THR  11          1HG2      THR  11  -7.450  12.550  -0.689
   62   HG23  THR  11          2HG2      THR  11  -8.949  12.069   0.106
   63    H    VAL  12           HN       VAL  12  -5.891  13.504  -1.798
   64    HA   VAL  12           HA       VAL  12  -5.252  15.685  -0.075
   65    HB   VAL  12           HB       VAL  12  -3.311  13.753  -1.344
   66   HG11  VAL  12          1HG1      VAL  12  -2.294  14.226   1.061
   67   HG12  VAL  12          2HG1      VAL  12  -1.956  15.272  -0.320
   68   HG13  VAL  12          3HG1      VAL  12  -3.182  15.736   0.860
   69   HG21  VAL  12          3HG2      VAL  12  -4.967  12.397  -0.321
   70   HG22  VAL  12          1HG2      VAL  12  -3.611  12.467   0.805
   71   HG23  VAL  12          2HG2      VAL  12  -5.049  13.446   1.095
   72    H    CYS  13           HN       CYS  13  -4.478  14.864  -3.422
   73    HA   CYS  13           HA       CYS  13  -2.571  16.825  -3.938
   74    HB2  CYS  13           1HB      CYS  13  -2.967  15.071  -5.537
   75    HB3  CYS  13           2HB      CYS  13  -4.638  15.579  -5.757
   76    H    LEU  14           HN       LEU  14  -6.097  16.975  -4.409
   77    HA   LEU  14           HA       LEU  14  -6.161  19.648  -5.294
   78    HB2  LEU  14           1HB      LEU  14  -7.966  17.743  -5.310
   79    HB3  LEU  14           2HB      LEU  14  -8.438  18.467  -3.773
   80    HG   LEU  14           HG       LEU  14  -8.224  20.140  -6.251
   81   HD11  LEU  14          1HD1      LEU  14  -9.665  18.380  -6.950
   82   HD12  LEU  14          2HD1      LEU  14 -10.682  19.758  -6.530
   83   HD13  LEU  14          3HD1      LEU  14 -10.533  18.399  -5.415
   84   HD21  LEU  14          3HD2      LEU  14 -10.327  21.001  -4.723
   85   HD22  LEU  14          1HD2      LEU  14  -8.693  21.663  -4.684
   86   HD23  LEU  14          2HD2      LEU  14  -9.177  20.440  -3.508
   87    H    ALA  15           HN       ALA  15  -6.701  18.232  -2.079
   88    HA   ALA  15           HA       ALA  15  -7.290  20.579  -0.700
   89    HB1  ALA  15           1HB      ALA  15  -5.709  18.384   0.578
   90    HB2  ALA  15           2HB      ALA  15  -7.007  19.368   1.256
   91    HB3  ALA  15           3HB      ALA  15  -7.378  18.114   0.074
   92    H    SER  16           HN       SER  16  -4.278  19.397  -1.918
   93    HA   SER  16           HA       SER  16  -2.760  21.338  -0.335
   94    HB2  SER  16           1HB      SER  16  -1.974  18.944  -0.572
   95    HB3  SER  16           2HB      SER  16  -1.665  19.291  -2.273
   96    HG   SER  16           HG       SER  16  -0.001  20.520  -1.740
   97    H    GLY  17           HN       GLY  17  -4.604  21.937  -2.654
   98    HA2  GLY  17           1HA      GLY  17  -4.406  23.918  -3.973
   99    HA3  GLY  17           2HA      GLY  17  -2.680  23.615  -4.111
  100    H    GLY  18           HN       GLY  18  -5.306  23.796  -5.919
  101    HA2  GLY  18           1HA      GLY  18  -5.569  21.465  -7.384
  102    HA3  GLY  18           2HA      GLY  18  -5.803  23.077  -8.043
  103    H    VAL  19           HN       VAL  19  -3.164  24.033  -7.770
  104    HA   VAL  19           HA       VAL  19  -2.015  23.083 -10.154
  105    HB   VAL  19           HB       VAL  19   0.023  24.378  -9.409
  106   HG11  VAL  19          1HG1      VAL  19  -1.143  25.805 -10.683
  107   HG12  VAL  19          2HG1      VAL  19  -2.677  25.382  -9.919
  108   HG13  VAL  19          3HG1      VAL  19  -1.605  26.557  -9.157
  109   HG21  VAL  19          3HG2      VAL  19  -0.997  24.033  -6.897
  110   HG22  VAL  19          1HG2      VAL  19   0.234  25.216  -7.341
  111   HG23  VAL  19          2HG2      VAL  19  -1.462  25.695  -7.259
  112    H    GLY  20           HN       GLY  20  -1.725  22.031  -6.872
  113    HA2  GLY  20           1HA      GLY  20   0.767  20.637  -7.225
  114    HA3  GLY  20           2HA      GLY  20  -0.314  20.511  -5.845
  115    H    THR  21           HN       THR  21  -2.367  20.006  -8.235
  116    HB   THR  21           HB       THR  21  -3.359  18.873 -10.337
  117    HG1  THR  21           HG1      THR  21  -5.494  18.965  -9.334
  118   HG21  THR  21          3HG2      THR  21  -3.788  16.088  -9.639
  119   HG22  THR  21          1HG2      THR  21  -3.969  16.899 -11.194
  120   HG23  THR  21          2HG2      THR  21  -5.297  16.912 -10.032
  121    H    GLU  22           HN       GLU  22  -1.207  18.649 -10.702
  122    HA   GLU  22           HA       GLU  22  -0.358  16.193 -11.724
  123    HB2  GLU  22           1HB      GLU  22   1.214  17.489 -13.087
  124    HB3  GLU  22           2HB      GLU  22  -0.376  18.240 -13.057
  125    HG2  GLU  22           1HG      GLU  22   0.545  19.705 -11.183
  126    HG3  GLU  22           2HG      GLU  22   2.133  19.120 -11.676
  127    H    PHE  23           HN       PHE  23   0.908  18.130  -9.159
  128    HA   PHE  23           HA       PHE  23   3.539  17.017  -9.145
  129    HB2  PHE  23           1HB      PHE  23   2.641  19.232  -8.072
  130    HB3  PHE  23           2HB      PHE  23   2.260  18.193  -6.703
  131    HD1  PHE  23           HD2      PHE  23   4.959  19.593  -8.756
  132    HD2  PHE  23           HD1      PHE  23   3.982  17.289  -5.313
  133    HE1  PHE  23           HE2      PHE  23   7.284  19.783  -7.973
  134    HE2  PHE  23           HE1      PHE  23   6.305  17.476  -4.524
  135    HZ   PHE  23           HZ       PHE  23   7.960  18.724  -5.855
  136    H    ALA  24           HN       ALA  24   0.835  16.640  -6.846
  137    HA   ALA  24           HA       ALA  24   1.952  14.452  -5.480
  138    HB1  ALA  24           1HB      ALA  24  -0.232  14.158  -4.485
  139    HB2  ALA  24           2HB      ALA  24   0.155  15.877  -4.577
  140    HB3  ALA  24           3HB      ALA  24  -0.967  15.162  -5.735
  141    H    ALA  25           HN       ALA  25   0.255  14.667  -8.478
  142    HB1  ALA  25           1HB      ALA  25  -0.835  12.507 -11.087
  143    HB2  ALA  25           2HB      ALA  25  -0.938  14.122 -10.385
  144    HB3  ALA  25           3HB      ALA  25   0.607  13.518 -10.984
  145    H    ALA  26           HN       ALA  26   2.477  13.044  -8.817
  146    HA   ALA  26           HA       ALA  26   3.544  10.782 -10.067
  147    HB1  ALA  26           1HB      ALA  26   5.591  11.323  -8.627
  148    HB2  ALA  26           2HB      ALA  26   5.020  12.564  -9.743
  149    HB3  ALA  26           3HB      ALA  26   4.644  12.683  -8.024
  150    H    SER  27           HN       SER  27   3.862  11.339  -6.572
  151    HA   SER  27           HA       SER  27   2.544   9.062  -5.668
  152    HB2  SER  27           1HB      SER  27   4.718   7.731  -5.095
  153    HB3  SER  27           2HB      SER  27   4.011   7.575  -6.703
  154    HG   SER  27           HG       SER  27   5.586   8.830  -7.535
  155    H    DTY  28           HN       DTY  28   3.402   8.380  -3.418
  156    HB2  DTY  28           1HB      DTY  28   2.197  10.823  -1.991
  157    HB3  DTY  28           2HB      DTY  28   3.615  11.860  -2.095
  158    HD1  DTY  28           HD1      DTY  28   1.713   9.685   0.245
  159    HD2  DTY  28           HD2      DTY  28   4.472  12.897  -0.176
  160    HE1  DTY  28           HE1      DTY  28   1.555  10.129   2.659
  161    HE2  DTY  28           HE2      DTY  28   4.321  13.350   2.237
  162    HH   DTY  28           HH       DTY  28   3.126  11.241   4.432
  163    H    PHE  29           HN       PHE  29   5.968   9.016  -3.447
  164    HA   PHE  29           HA       PHE  29   8.109   9.893  -1.727
  165    HB2  PHE  29           1HB      PHE  29   8.094   7.798  -3.216
  166    HB3  PHE  29           2HB      PHE  29   8.425   8.896  -4.552
  167    HD1  PHE  29           HD1      PHE  29   9.747   7.400  -1.486
  168    HD2  PHE  29           HD2      PHE  29  10.562   9.982  -4.771
  169    HE1  PHE  29           HE1      PHE  29  12.148   7.313  -0.955
  170    HE2  PHE  29           HE2      PHE  29  12.964   9.898  -4.245
  171    HZ   PHE  29           HZ       PHE  29  13.760   8.562  -2.336
  172    H    LEU  30           HN       LEU  30   6.816  10.809  -4.897
  173    HA   LEU  30           HA       LEU  30   8.683  12.999  -5.161
  174    HB2  LEU  30           1HB      LEU  30   6.498  11.840  -6.819
  175    HB3  LEU  30           2HB      LEU  30   7.019  13.492  -7.142
  176    HG   LEU  30           HG       LEU  30   8.118  11.936  -8.643
  177   HD11  LEU  30          1HD1      LEU  30  10.332  12.640  -6.806
  178   HD12  LEU  30          2HD1      LEU  30   9.302  13.953  -7.376
  179   HD13  LEU  30          3HD1      LEU  30  10.152  12.933  -8.536
  180   HD21  LEU  30          3HD2      LEU  30   8.063  10.155  -6.616
  181   HD22  LEU  30          1HD2      LEU  30   9.744  10.680  -6.533
  182   HD23  LEU  30          2HD2      LEU  30   9.105  10.005  -8.032
  Start of MODEL   13
    1    H1   GLY   1           HN       GLY   1   0.488   0.033  -3.878
    2    HA2  GLY   1           1HA      GLY   1   1.485   1.392  -2.237
    3    HA3  GLY   1           2HA      GLY   1   2.989   1.347  -3.145
    4    H    TRP   2           HN       TRP   2   1.601   2.048  -5.663
    5    HA   TRP   2           HA       TRP   2   2.002   4.798  -5.647
    6    HB2  TRP   2           1HB      TRP   2   0.405   3.034  -7.503
    7    HB3  TRP   2           2HB      TRP   2   0.635   4.756  -7.795
    8    HD1  TRP   2           HD1      TRP   2   3.592   5.266  -7.381
    9    HE1  TRP   2           HE1      TRP   2   5.411   4.108  -8.787
   10    HE3  TRP   2           HE3      TRP   2   0.923   1.208  -8.980
   11    HZ2  TRP   2           HZ2      TRP   2   5.679   1.784 -10.366
   12    HZ3  TRP   2           HZ3      TRP   2   2.035  -0.435 -10.436
   13    HH2  TRP   2           HH2      TRP   2   4.363  -0.151 -11.113
   14    H    VAL   3           HN       VAL   3  -1.029   2.970  -5.371
   15    HA   VAL   3           HA       VAL   3  -2.768   5.172  -5.288
   16    HB   VAL   3           HB       VAL   3  -3.109   2.465  -3.989
   17   HG11  VAL   3          1HG1      VAL   3  -4.886   4.817  -4.269
   18   HG12  VAL   3          2HG1      VAL   3  -5.604   3.227  -4.536
   19   HG13  VAL   3          3HG1      VAL   3  -4.815   3.594  -3.002
   20   HG21  VAL   3          3HG2      VAL   3  -2.935   3.152  -6.697
   21   HG22  VAL   3          1HG2      VAL   3  -3.496   1.628  -6.011
   22   HG23  VAL   3          2HG2      VAL   3  -4.651   2.909  -6.375
   23    H    ALA   4           HN       ALA   4  -0.736   3.730  -2.858
   24    HA   ALA   4           HA       ALA   4  -2.030   5.014  -0.633
   25    HB1  ALA   4           1HB      ALA   4   0.717   4.149  -0.189
   26    HB2  ALA   4           2HB      ALA   4  -0.772   3.665   0.625
   27    HB3  ALA   4           3HB      ALA   4  -0.304   2.893  -0.890
   28    H    CYS   5           HN       CYS   5   0.762   5.646  -2.682
   29    HA   CYS   5           HA       CYS   5   1.826   7.779  -1.151
   30    HB2  CYS   5           1HB      CYS   5   2.290   6.590  -3.798
   31    HB3  CYS   5           2HB      CYS   5   2.634   8.315  -3.715
   32    H    VAL   6           HN       VAL   6  -0.326   7.693  -3.973
   33    HA   VAL   6           HA       VAL   6  -0.586  10.453  -4.341
   34    HB   VAL   6           HB       VAL   6  -2.714   9.939  -5.493
   35   HG11  VAL   6          1HG1      VAL   6  -0.991   9.736  -6.981
   36   HG12  VAL   6          2HG1      VAL   6  -0.195   8.461  -6.056
   37   HG13  VAL   6          3HG1      VAL   6  -1.621   8.090  -7.026
   38   HG21  VAL   6          3HG2      VAL   6  -2.210   7.108  -4.577
   39   HG22  VAL   6          1HG2      VAL   6  -3.484   8.168  -3.975
   40   HG23  VAL   6          2HG2      VAL   6  -3.497   7.642  -5.658
   41    H    GLY   7           HN       GLY   7  -2.059   8.301  -2.031
   42    HA2  GLY   7           1HA      GLY   7  -4.142  10.131  -1.258
   43    HA3  GLY   7           2HA      GLY   7  -3.699   8.643  -0.434
   44    H    ALA   8           HN       ALA   8  -1.228   8.927   0.414
   45    HA   ALA   8           HA       ALA   8  -1.448  10.806   2.537
   46    HB1  ALA   8           1HB      ALA   8   0.664   9.969   3.288
   47    HB2  ALA   8           2HB      ALA   8  -0.288   8.607   2.696
   48    HB3  ALA   8           3HB      ALA   8   1.009   9.275   1.704
   49    H    CYS   9           HN       CYS   9  -0.445  11.129  -0.655
   50    HA   CYS   9           HA       CYS   9   1.728  12.828  -0.590
   51    HB2  CYS   9           1HB      CYS   9  -0.402  12.199  -2.472
   52    HB3  CYS   9           2HB      CYS   9   0.122  13.874  -2.606
   53    H    GLY  10           HN       GLY  10  -1.581  14.054  -1.088
   54    HA2  GLY  10           1HA      GLY  10  -1.521  15.892   1.058
   55    HA3  GLY  10           2HA      GLY  10  -1.002  16.700  -0.414
   56    H    THR  11           HN       THR  11  -3.539  16.516   1.461
   57    HA   THR  11           HA       THR  11  -5.696  15.724  -0.152
   58    HB   THR  11           HB       THR  11  -5.799  17.897   1.942
   59    HG1  THR  11           HG1      THR  11  -6.264  16.085   3.369
   60   HG21  THR  11          3HG2      THR  11  -7.937  17.888   1.219
   61   HG22  THR  11          1HG2      THR  11  -8.064  16.423   2.191
   62   HG23  THR  11          2HG2      THR  11  -7.779  16.307   0.454
   63    H    VAL  12           HN       VAL  12  -3.638  18.419  -0.382
   64    HA   VAL  12           HA       VAL  12  -5.444  20.291  -1.533
   65    HB   VAL  12           HB       VAL  12  -3.153  20.787  -0.522
   66   HG11  VAL  12          1HG1      VAL  12  -2.007  20.441  -3.237
   67   HG12  VAL  12          2HG1      VAL  12  -1.222  20.376  -1.657
   68   HG13  VAL  12          3HG1      VAL  12  -2.174  19.005  -2.228
   69   HG21  VAL  12          3HG2      VAL  12  -2.759  22.439  -2.647
   70   HG22  VAL  12          1HG2      VAL  12  -4.445  21.972  -2.873
   71   HG23  VAL  12          2HG2      VAL  12  -3.932  22.721  -1.361
   72    H    CYS  13           HN       CYS  13  -3.657  17.587  -2.764
   73    HA   CYS  13           HA       CYS  13  -3.444  18.203  -5.458
   74    HB2  CYS  13           1HB      CYS  13  -2.961  15.979  -3.894
   75    HB3  CYS  13           2HB      CYS  13  -4.239  15.429  -4.973
   76    H    LEU  14           HN       LEU  14  -6.115  16.482  -3.840
   77    HA   LEU  14           HA       LEU  14  -7.762  16.377  -6.139
   78    HB2  LEU  14           1HB      LEU  14  -8.117  14.827  -4.353
   79    HB3  LEU  14           2HB      LEU  14  -8.382  16.135  -3.202
   80    HG   LEU  14           HG       LEU  14 -10.457  16.718  -4.495
   81   HD11  LEU  14          1HD1      LEU  14 -11.162  15.546  -6.279
   82   HD12  LEU  14          2HD1      LEU  14 -10.559  14.014  -5.647
   83   HD13  LEU  14          3HD1      LEU  14  -9.454  15.137  -6.439
   84   HD21  LEU  14          3HD2      LEU  14 -10.331  15.302  -2.389
   85   HD22  LEU  14          1HD2      LEU  14 -10.519  13.903  -3.446
   86   HD23  LEU  14          2HD2      LEU  14 -11.784  15.130  -3.375
   87    H    ALA  15           HN       ALA  15  -7.586  18.611  -3.401
   88    HA   ALA  15           HA       ALA  15  -9.842  20.153  -3.954
   89    HB1  ALA  15           1HB      ALA  15  -8.040  21.964  -2.930
   90    HB2  ALA  15           2HB      ALA  15  -9.102  20.913  -1.991
   91    HB3  ALA  15           3HB      ALA  15  -7.444  20.417  -2.328
   92    H    SER  16           HN       SER  16  -6.801  19.987  -5.573
   93    HA   SER  16           HA       SER  16  -7.242  22.510  -6.974
   94    HB2  SER  16           1HB      SER  16  -4.960  20.572  -7.381
   95    HB3  SER  16           2HB      SER  16  -5.019  22.279  -7.820
   96    HG   SER  16           HG       SER  16  -3.882  22.153  -5.933
   97    H    GLY  17           HN       GLY  17  -7.796  19.163  -7.363
   98    HA2  GLY  17           1HA      GLY  17  -9.186  18.288  -9.067
   99    HA3  GLY  17           2HA      GLY  17  -8.752  19.651 -10.088
  100    H    GLY  18           HN       GLY  18  -5.985  19.548  -9.961
  101    HA2  GLY  18           1HA      GLY  18  -4.912  16.970 -10.408
  102    HA3  GLY  18           2HA      GLY  18  -5.371  17.687 -11.946
  103    H    VAL  19           HN       VAL  19  -4.763  20.406 -11.125
  104    HA   VAL  19           HA       VAL  19  -2.074  20.535 -11.930
  105    HB   VAL  19           HB       VAL  19  -2.206  22.941 -11.173
  106   HG11  VAL  19          1HG1      VAL  19  -3.593  23.599 -12.985
  107   HG12  VAL  19          2HG1      VAL  19  -2.838  22.073 -13.451
  108   HG13  VAL  19          3HG1      VAL  19  -4.517  22.099 -12.909
  109   HG21  VAL  19          3HG2      VAL  19  -5.057  23.020 -10.900
  110   HG22  VAL  19          1HG2      VAL  19  -4.371  21.948  -9.679
  111   HG23  VAL  19          2HG2      VAL  19  -3.815  23.618  -9.799
  112    H    GLY  20           HN       GLY  20  -3.527  20.159  -8.816
  113    HA2  GLY  20           1HA      GLY  20  -1.095  20.933  -7.405
  114    HA3  GLY  20           2HA      GLY  20  -2.616  20.450  -6.670
  115    H    THR  21           HN       THR  21  -2.500  18.104  -8.699
  116    HB   THR  21           HB       THR  21  -1.624  16.055  -9.988
  117    HG1  THR  21           HG1      THR  21  -3.697  16.474  -8.808
  118   HG21  THR  21          3HG2      THR  21  -0.837  14.087  -8.042
  119   HG22  THR  21          1HG2      THR  21  -0.736  14.018  -9.801
  120   HG23  THR  21          2HG2      THR  21  -2.210  13.502  -8.981
  121    H    GLU  22           HN       GLU  22   0.236  17.524  -9.551
  122    HA   GLU  22           HA       GLU  22   2.540  16.006  -9.065
  123    HB2  GLU  22           1HB      GLU  22   3.738  17.859 -10.248
  124    HB3  GLU  22           2HB      GLU  22   2.349  17.223 -11.117
  125    HG2  GLU  22           1HG      GLU  22   1.008  19.117 -10.392
  126    HG3  GLU  22           2HG      GLU  22   2.378  19.750  -9.482
  127    H    PHE  23           HN       PHE  23   1.223  18.766  -7.436
  128    HA   PHE  23           HA       PHE  23   3.655  19.478  -6.079
  129    HB2  PHE  23           1HB      PHE  23   1.450  20.886  -6.609
  130    HB3  PHE  23           2HB      PHE  23   1.006  20.311  -5.005
  131    HD1  PHE  23           HD1      PHE  23   2.935  20.588  -3.200
  132    HD2  PHE  23           HD2      PHE  23   2.555  22.886  -6.763
  133    HE1  PHE  23           HE1      PHE  23   4.282  22.380  -2.185
  134    HE2  PHE  23           HE2      PHE  23   3.902  24.680  -5.754
  135    HZ   PHE  23           HZ       PHE  23   4.769  24.428  -3.462
  136    H    ALA  24           HN       ALA  24   0.528  18.256  -4.869
  137    HA   ALA  24           HA       ALA  24   1.508  17.538  -2.328
  138    HB1  ALA  24           1HB      ALA  24  -0.734  17.636  -2.174
  139    HB2  ALA  24           2HB      ALA  24  -0.977  17.132  -3.847
  140    HB3  ALA  24           3HB      ALA  24  -0.645  15.927  -2.602
  141    H    ALA  25           HN       ALA  25   0.567  15.397  -5.028
  142    HB1  ALA  25           1HB      ALA  25   0.687  13.532  -6.594
  143    HB2  ALA  25           2HB      ALA  25   1.262  11.990  -5.957
  144    HB3  ALA  25           3HB      ALA  25  -0.110  12.800  -5.202
  145    H    ALA  26           HN       ALA  26   3.935  14.457  -3.668
  146    HA   ALA  26           HA       ALA  26   5.509  15.009  -5.932
  147    HB1  ALA  26           1HB      ALA  26   5.951  14.818  -3.026
  148    HB2  ALA  26           2HB      ALA  26   7.377  14.582  -4.037
  149    HB3  ALA  26           3HB      ALA  26   6.437  16.068  -4.171
  150    H    SER  27           HN       SER  27   5.901  12.327  -3.606
  151    HA   SER  27           HA       SER  27   6.082  10.275  -5.476
  152    HB2  SER  27           1HB      SER  27   8.440  11.905  -5.396
  153    HB3  SER  27           2HB      SER  27   8.829  10.303  -4.769
  154    HG   SER  27           HG       SER  27   8.267   9.406  -6.669
  155    H    DTY  28           HN       DTY  28   4.952   9.222  -3.850
  156    HB2  DTY  28           1HB      DTY  28   5.161  10.138  -0.920
  157    HB3  DTY  28           2HB      DTY  28   6.762   9.482  -0.599
  158    HD1  DTY  28           HD1      DTY  28   3.143   8.848  -0.032
  159    HD2  DTY  28           HD2      DTY  28   7.128   8.095   1.254
  160    HE1  DTY  28           HE1      DTY  28   2.276   7.742   1.986
  161    HE2  DTY  28           HE2      DTY  28   6.272   6.988   3.277
  162    HH   DTY  28           HH       DTY  28   4.024   7.166   4.661
  163    H    PHE  29           HN       PHE  29   6.975   7.529  -4.003
  164    HA   PHE  29           HA       PHE  29   8.126   5.241  -2.677
  165    HB2  PHE  29           1HB      PHE  29   8.156   6.336  -5.458
  166    HB3  PHE  29           2HB      PHE  29   9.408   5.190  -4.989
  167    HD1  PHE  29           HD2      PHE  29   5.703   5.574  -4.751
  168    HD2  PHE  29           HD1      PHE  29   9.009   2.970  -5.384
  169    HE1  PHE  29           HE2      PHE  29   4.151   3.713  -5.176
  170    HE2  PHE  29           HE1      PHE  29   7.463   1.104  -5.810
  171    HZ   PHE  29           HZ       PHE  29   5.030   1.474  -5.706
  172    H    LEU  30           HN       LEU  30   9.386   8.225  -4.153
  173    HA   LEU  30           HA       LEU  30  12.031   7.732  -3.090
  174    HB2  LEU  30           1HB      LEU  30  10.780   9.728  -4.893
  175    HB3  LEU  30           2HB      LEU  30  12.236  10.214  -4.028
  176    HG   LEU  30           HG       LEU  30  12.671   9.389  -6.320
  177   HD11  LEU  30          1HD1      LEU  30  14.037   7.298  -4.895
  178   HD12  LEU  30          2HD1      LEU  30  14.022   8.788  -3.952
  179   HD13  LEU  30          3HD1      LEU  30  14.677   8.787  -5.590
  180   HD21  LEU  30          3HD2      LEU  30  12.103   6.613  -5.386
  181   HD22  LEU  30          1HD2      LEU  30  12.197   7.253  -7.027
  182   HD23  LEU  30          2HD2      LEU  30  10.788   7.601  -6.025
  Start of MODEL   14
    1    H1   GLY   1           HN       GLY   1   1.387  -0.138  -4.545
    2    HA2  GLY   1           1HA      GLY   1   0.401   1.217  -2.976
    3    HA3  GLY   1           2HA      GLY   1   2.023   1.753  -2.562
    4    H    TRP   2           HN       TRP   2   0.113   2.114  -5.540
    5    HA   TRP   2           HA       TRP   2   0.914   4.845  -5.820
    6    HB2  TRP   2           1HB      TRP   2  -1.290   3.429  -7.325
    7    HB3  TRP   2           2HB      TRP   2  -0.383   4.849  -7.839
    8    HD1  TRP   2           HD1      TRP   2  -0.025   1.048  -7.459
    9    HE1  TRP   2           HE1      TRP   2   1.971   0.270  -8.886
   10    HE3  TRP   2           HE3      TRP   2   1.798   5.613  -8.862
   11    HZ2  TRP   2           HZ2      TRP   2   4.045   1.437 -10.405
   12    HZ3  TRP   2           HZ3      TRP   2   3.792   5.696 -10.302
   13    HH2  TRP   2           HH2      TRP   2   4.890   3.650 -11.056
   14    H    VAL   3           HN       VAL   3  -2.247   3.289  -5.261
   15    HA   VAL   3           HA       VAL   3  -3.685   5.669  -4.856
   16    HB   VAL   3           HB       VAL   3  -5.422   4.292  -3.855
   17   HG11  VAL   3          1HG1      VAL   3  -4.787   4.235  -6.378
   18   HG12  VAL   3          2HG1      VAL   3  -4.298   2.576  -6.029
   19   HG13  VAL   3          3HG1      VAL   3  -5.964   3.083  -5.747
   20   HG21  VAL   3          3HG2      VAL   3  -3.327   2.122  -3.822
   21   HG22  VAL   3          1HG2      VAL   3  -4.090   2.880  -2.425
   22   HG23  VAL   3          2HG2      VAL   3  -5.044   1.868  -3.509
   23    H    ALA   4           HN       ALA   4  -1.602   3.846  -2.775
   24    HA   ALA   4           HA       ALA   4  -2.569   4.999  -0.323
   25    HB1  ALA   4           1HB      ALA   4  -1.185   3.557   0.735
   26    HB2  ALA   4           2HB      ALA   4  -1.206   2.751  -0.834
   27    HB3  ALA   4           3HB      ALA   4   0.136   3.812  -0.407
   28    H    CYS   5           HN       CYS   5  -0.273   5.852  -2.757
   29    HA   CYS   5           HA       CYS   5   1.412   7.529  -1.238
   30    HB2  CYS   5           1HB      CYS   5   2.052   6.746  -3.456
   31    HB3  CYS   5           2HB      CYS   5   0.708   7.626  -4.179
   32    H    VAL   6           HN       VAL   6  -1.346   8.333  -3.351
   33    HA   VAL   6           HA       VAL   6  -1.401  11.076  -2.794
   34    HB   VAL   6           HB       VAL   6  -2.634   9.977  -4.660
   35   HG11  VAL   6          1HG1      VAL   6  -3.650   8.339  -2.726
   36   HG12  VAL   6          2HG1      VAL   6  -5.002   9.432  -3.031
   37   HG13  VAL   6          3HG1      VAL   6  -4.298   8.507  -4.358
   38   HG21  VAL   6          3HG2      VAL   6  -4.313  11.590  -4.747
   39   HG22  VAL   6          1HG2      VAL   6  -4.579  11.545  -3.004
   40   HG23  VAL   6          2HG2      VAL   6  -3.125  12.300  -3.655
   41    H    GLY   7           HN       GLY   7  -2.547   8.350  -0.976
   42    HA2  GLY   7           1HA      GLY   7  -4.448   9.638   0.654
   43    HA3  GLY   7           2HA      GLY   7  -3.565   8.178   1.074
   44    H    ALA   8           HN       ALA   8  -1.104   8.742   1.520
   45    HA   ALA   8           HA       ALA   8  -1.114  10.348   3.869
   46    HB1  ALA   8           1HB      ALA   8   0.373   8.614   4.057
   47    HB2  ALA   8           2HB      ALA   8   0.935   8.769   2.392
   48    HB3  ALA   8           3HB      ALA   8   1.463   9.927   3.612
   49    H    CYS   9           HN       CYS   9  -0.086  10.854   0.556
   50    HA   CYS   9           HA       CYS   9   1.543  13.070   0.810
   51    HB2  CYS   9           1HB      CYS   9  -0.261  12.034  -1.313
   52    HB3  CYS   9           2HB      CYS   9   0.290  13.698  -1.475
   53    H    GLY  10           HN       GLY  10  -1.984  13.108   0.241
   54    HA2  GLY  10           1HA      GLY  10  -2.956  14.785   2.027
   55    HA3  GLY  10           2HA      GLY  10  -2.052  15.921   1.037
   56    H    THR  11           HN       THR  11  -5.031  15.243   1.601
   57    HA   THR  11           HA       THR  11  -6.208  14.440  -0.822
   58    HB   THR  11           HB       THR  11  -7.595  16.374   0.999
   59    HG1  THR  11           HG1      THR  11  -7.436  13.617   1.618
   60   HG21  THR  11          3HG2      THR  11  -9.480  15.518   0.117
   61   HG22  THR  11          1HG2      THR  11  -8.875  13.863   0.184
   62   HG23  THR  11          2HG2      THR  11  -8.420  14.915  -1.157
   63    H    VAL  12           HN       VAL  12  -4.620  17.318   0.010
   64    HA   VAL  12           HA       VAL  12  -6.055  19.155  -1.613
   65    HB   VAL  12           HB       VAL  12  -3.937  20.524  -1.480
   66   HG11  VAL  12          1HG1      VAL  12  -4.298  21.154   0.777
   67   HG12  VAL  12          2HG1      VAL  12  -5.854  20.599   0.156
   68   HG13  VAL  12          3HG1      VAL  12  -4.895  19.550   1.202
   69   HG21  VAL  12          3HG2      VAL  12  -2.882  18.758   0.629
   70   HG22  VAL  12          1HG2      VAL  12  -2.685  18.179  -1.025
   71   HG23  VAL  12          2HG2      VAL  12  -2.030  19.748  -0.555
   72    H    CYS  13           HN       CYS  13  -3.717  16.714  -2.282
   73    HA   CYS  13           HA       CYS  13  -2.499  17.659  -4.590
   74    HB2  CYS  13           1HB      CYS  13  -2.128  15.456  -3.253
   75    HB3  CYS  13           2HB      CYS  13  -3.338  14.786  -4.343
   76    H    LEU  14           HN       LEU  14  -5.436  15.649  -4.363
   77    HA   LEU  14           HA       LEU  14  -6.030  15.782  -7.127
   78    HB2  LEU  14           1HB      LEU  14  -7.857  15.224  -4.794
   79    HB3  LEU  14           2HB      LEU  14  -8.233  14.912  -6.487
   80    HG   LEU  14           HG       LEU  14  -5.993  13.575  -4.973
   81   HD11  LEU  14          1HD1      LEU  14  -8.868  12.872  -5.315
   82   HD12  LEU  14          2HD1      LEU  14  -7.815  12.668  -3.916
   83   HD13  LEU  14          3HD1      LEU  14  -7.663  11.584  -5.298
   84   HD21  LEU  14          3HD2      LEU  14  -5.807  13.764  -7.469
   85   HD22  LEU  14          1HD2      LEU  14  -7.282  12.804  -7.584
   86   HD23  LEU  14          2HD2      LEU  14  -5.837  12.114  -6.845
   87    H    ALA  15           HN       ALA  15  -6.711  17.874  -4.440
   88    HA   ALA  15           HA       ALA  15  -8.898  19.303  -5.409
   89    HB1  ALA  15           1HB      ALA  15  -6.757  20.748  -3.929
   90    HB2  ALA  15           2HB      ALA  15  -8.508  20.800  -3.721
   91    HB3  ALA  15           3HB      ALA  15  -7.591  19.414  -3.132
   92    H    SER  16           HN       SER  16  -5.593  19.323  -6.413
   93    HA   SER  16           HA       SER  16  -5.923  21.812  -7.907
   94    HB2  SER  16           1HB      SER  16  -3.550  20.049  -7.315
   95    HB3  SER  16           2HB      SER  16  -3.474  21.333  -8.522
   96    HG   SER  16           HG       SER  16  -3.569  21.491  -5.765
   97    H    GLY  17           HN       GLY  17  -7.270  19.178  -8.532
   98    HA2  GLY  17           1HA      GLY  17  -7.885  18.024 -10.418
   99    HA3  GLY  17           2HA      GLY  17  -7.201  19.361 -11.330
  100    H    GLY  18           HN       GLY  18  -5.090  17.725  -9.165
  101    HA2  GLY  18           1HA      GLY  18  -3.735  15.801  -9.643
  102    HA3  GLY  18           2HA      GLY  18  -4.041  16.059 -11.354
  103    H    VAL  19           HN       VAL  19  -3.555  19.007 -10.948
  104    HA   VAL  19           HA       VAL  19  -0.850  19.047 -11.717
  105    HB   VAL  19           HB       VAL  19  -2.411  21.379 -10.604
  106   HG11  VAL  19          1HG1      VAL  19  -0.558  22.527 -11.021
  107   HG12  VAL  19          2HG1      VAL  19   0.230  21.089 -11.673
  108   HG13  VAL  19          3HG1      VAL  19  -0.729  22.126 -12.730
  109   HG21  VAL  19          3HG2      VAL  19  -2.868  21.805 -13.084
  110   HG22  VAL  19          1HG2      VAL  19  -2.437  20.112 -13.326
  111   HG23  VAL  19          2HG2      VAL  19  -3.802  20.536 -12.293
  112    H    GLY  20           HN       GLY  20  -2.377  19.158  -8.607
  113    HA2  GLY  20           1HA      GLY  20   0.049  20.108  -7.290
  114    HA3  GLY  20           2HA      GLY  20  -1.499  19.794  -6.519
  115    H    THR  21           HN       THR  21  -1.217  17.161  -8.285
  116    HB   THR  21           HB       THR  21  -0.186  14.979  -9.185
  117    HG1  THR  21           HG1      THR  21  -2.307  13.819  -8.849
  118   HG21  THR  21          3HG2      THR  21  -0.399  12.583  -8.701
  119   HG22  THR  21          1HG2      THR  21  -0.533  12.943  -6.980
  120   HG23  THR  21          2HG2      THR  21   0.966  13.294  -7.841
  121    H    GLU  22           HN       GLU  22   1.600  16.675  -8.583
  122    HA   GLU  22           HA       GLU  22   3.818  15.193  -7.691
  123    HB2  GLU  22           1HB      GLU  22   3.812  16.331  -9.845
  124    HB3  GLU  22           2HB      GLU  22   3.712  17.893  -9.044
  125    HG2  GLU  22           1HG      GLU  22   5.906  17.738  -8.228
  126    HG3  GLU  22           2HG      GLU  22   6.003  16.014  -8.584
  127    H    PHE  23           HN       PHE  23   2.350  18.146  -6.547
  128    HA   PHE  23           HA       PHE  23   4.551  18.869  -4.845
  129    HB2  PHE  23           1HB      PHE  23   1.743  19.892  -5.191
  130    HB3  PHE  23           2HB      PHE  23   2.766  20.463  -3.876
  131    HD1  PHE  23           HD2      PHE  23   4.996  21.516  -4.471
  132    HD2  PHE  23           HD1      PHE  23   1.926  20.797  -7.330
  133    HE1  PHE  23           HE2      PHE  23   6.027  23.157  -5.986
  134    HE2  PHE  23           HE1      PHE  23   2.953  22.437  -8.850
  135    HZ   PHE  23           HZ       PHE  23   5.006  23.620  -8.178
  136    H    ALA  24           HN       ALA  24   1.179  17.962  -4.108
  137    HA   ALA  24           HA       ALA  24   1.652  17.451  -1.379
  138    HB1  ALA  24           1HB      ALA  24  -0.558  16.861  -3.282
  139    HB2  ALA  24           2HB      ALA  24  -0.543  16.039  -1.721
  140    HB3  ALA  24           3HB      ALA  24  -0.571  17.801  -1.789
  141    H    ALA  25           HN       ALA  25   1.008  15.101  -3.991
  142    HB1  ALA  25           1HB      ALA  25   1.506  11.558  -4.393
  143    HB2  ALA  25           2HB      ALA  25   0.137  12.421  -3.692
  144    HB3  ALA  25           3HB      ALA  25   0.908  13.032  -5.155
  145    H    ALA  26           HN       ALA  26   4.083  14.632  -2.600
  146    HA   ALA  26           HA       ALA  26   5.735  14.329  -4.866
  147    HB1  ALA  26           1HB      ALA  26   7.443  15.368  -3.592
  148    HB2  ALA  26           2HB      ALA  26   5.921  16.105  -3.090
  149    HB3  ALA  26           3HB      ALA  26   6.693  14.891  -2.069
  150    H    SER  27           HN       SER  27   6.356  12.997  -1.616
  151    HA   SER  27           HA       SER  27   8.295  11.172  -2.352
  152    HB2  SER  27           1HB      SER  27   6.267  10.972  -0.114
  153    HB3  SER  27           2HB      SER  27   7.698   9.952  -0.257
  154    HG   SER  27           HG       SER  27   8.016  12.732  -0.343
  155    H    DTY  28           HN       DTY  28   4.794  10.626  -2.044
  156    HB2  DTY  28           1HB      DTY  28   5.631   7.130  -2.720
  157    HB3  DTY  28           2HB      DTY  28   3.894   6.847  -2.689
  158    HD1  DTY  28           HD1      DTY  28   2.882   8.823  -0.843
  159    HD2  DTY  28           HD2      DTY  28   6.486   6.571  -0.645
  160    HE1  DTY  28           HE1      DTY  28   2.885   9.055   1.605
  161    HE2  DTY  28           HE2      DTY  28   6.500   6.798   1.804
  162    HH   DTY  28           HH       DTY  28   5.574   7.868   3.559
  163    H    PHE  29           HN       PHE  29   5.246  10.640  -4.777
  164    HA   PHE  29           HA       PHE  29   4.824   9.165  -7.201
  165    HB2  PHE  29           1HB      PHE  29   5.198  11.879  -6.491
  166    HB3  PHE  29           2HB      PHE  29   6.497  11.462  -7.604
  167    HD1  PHE  29           HD2      PHE  29   5.272   9.603  -9.439
  168    HD2  PHE  29           HD1      PHE  29   3.644  13.110  -7.657
  169    HE1  PHE  29           HE2      PHE  29   3.723   9.844 -11.335
  170    HE2  PHE  29           HE1      PHE  29   2.092  13.356  -9.550
  171    HZ   PHE  29           HZ       PHE  29   2.131  11.723 -11.393
  172    H    LEU  30           HN       LEU  30   7.609  10.091  -5.246
  173    HA   LEU  30           HA       LEU  30   9.462   8.851  -7.105
  174    HB2  LEU  30           1HB      LEU  30   9.866  10.979  -5.718
  175    HB3  LEU  30           2HB      LEU  30  10.147   9.877  -4.371
  176    HG   LEU  30           HG       LEU  30  11.704   9.704  -6.939
  177   HD11  LEU  30          1HD1      LEU  30  12.252  11.858  -6.286
  178   HD12  LEU  30          2HD1      LEU  30  13.490  10.884  -5.493
  179   HD13  LEU  30          3HD1      LEU  30  12.113  11.483  -4.568
  180   HD21  LEU  30          3HD2      LEU  30  12.139   8.690  -4.134
  181   HD22  LEU  30          1HD2      LEU  30  13.349   8.619  -5.415
  182   HD23  LEU  30          2HD2      LEU  30  11.833   7.734  -5.585
  Start of MODEL   15
    1    H1   GLY   1           HN       GLY   1   1.861  -1.504   0.718
    2    HA2  GLY   1           1HA      GLY   1   3.481   0.688   0.912
    3    HA3  GLY   1           2HA      GLY   1   3.932  -0.764   0.032
    4    H    TRP   2           HN       TRP   2   2.969  -0.887  -2.239
    5    HA   TRP   2           HA       TRP   2   3.799   1.455  -3.650
    6    HB2  TRP   2           1HB      TRP   2   3.886  -1.097  -4.327
    7    HB3  TRP   2           2HB      TRP   2   2.297  -0.748  -5.001
    8    HD1  TRP   2           HD1      TRP   2   5.378   1.589  -5.111
    9    HE1  TRP   2           HE1      TRP   2   5.931   2.063  -7.580
   10    HE3  TRP   2           HE3      TRP   2   1.952  -1.498  -7.317
   11    HZ2  TRP   2           HZ2      TRP   2   5.033   1.238 -10.125
   12    HZ3  TRP   2           HZ3      TRP   2   1.863  -1.597  -9.774
   13    HH2  TRP   2           HH2      TRP   2   3.372  -0.256 -11.147
   14    H    VAL   3           HN       VAL   3   0.690  -0.303  -3.634
   15    HA   VAL   3           HA       VAL   3  -0.759   1.705  -4.966
   16    HB   VAL   3           HB       VAL   3  -1.503  -0.663  -4.723
   17   HG11  VAL   3          1HG1      VAL   3  -0.963  -0.592  -2.186
   18   HG12  VAL   3          2HG1      VAL   3  -2.600   0.049  -2.034
   19   HG13  VAL   3          3HG1      VAL   3  -2.337  -1.541  -2.752
   20   HG21  VAL   3          3HG2      VAL   3  -3.075   1.725  -4.604
   21   HG22  VAL   3          1HG2      VAL   3  -3.422   0.204  -5.427
   22   HG23  VAL   3          2HG2      VAL   3  -3.909   0.428  -3.747
   23    H    ALA   4           HN       ALA   4   0.192   1.350  -1.660
   24    HA   ALA   4           HA       ALA   4  -1.760   3.154  -0.578
   25    HB1  ALA   4           1HB      ALA   4  -0.693   1.362   0.755
   26    HB2  ALA   4           2HB      ALA   4   0.834   2.239   0.654
   27    HB3  ALA   4           3HB      ALA   4  -0.542   2.959   1.489
   28    H    CYS   5           HN       CYS   5   1.406   3.433  -1.984
   29    HA   CYS   5           HA       CYS   5   2.127   5.952  -0.937
   30    HB2  CYS   5           1HB      CYS   5   3.439   4.124  -2.395
   31    HB3  CYS   5           2HB      CYS   5   2.996   5.234  -3.688
   32    H    VAL   6           HN       VAL   6   0.629   5.065  -4.045
   33    HA   VAL   6           HA       VAL   6   0.293   7.686  -4.996
   34    HB   VAL   6           HB       VAL   6   0.114   5.765  -6.480
   35   HG11  VAL   6          1HG1      VAL   6  -0.965   4.225  -4.900
   36   HG12  VAL   6          2HG1      VAL   6  -2.466   5.141  -5.047
   37   HG13  VAL   6          3HG1      VAL   6  -1.812   4.287  -6.445
   38   HG21  VAL   6          3HG2      VAL   6  -1.500   6.643  -7.871
   39   HG22  VAL   6          1HG2      VAL   6  -2.618   6.966  -6.545
   40   HG23  VAL   6          2HG2      VAL   6  -1.209   8.000  -6.783
   41    H    GLY   7           HN       GLY   7  -1.610   5.732  -2.811
   42    HA2  GLY   7           1HA      GLY   7  -3.930   7.433  -2.917
   43    HA3  GLY   7           2HA      GLY   7  -3.647   6.122  -1.782
   44    H    ALA   8           HN       ALA   8  -1.056   7.214  -0.932
   45    HA   ALA   8           HA       ALA   8  -1.977   8.814   1.215
   46    HB1  ALA   8           1HB      ALA   8   0.703   7.923   0.253
   47    HB2  ALA   8           2HB      ALA   8   0.595   9.175   1.492
   48    HB3  ALA   8           3HB      ALA   8  -0.115   7.586   1.779
   49    H    CYS   9           HN       CYS   9  -0.889   9.557  -1.966
   50    HA   CYS   9           HA       CYS   9   0.178  12.089  -1.714
   51    HB2  CYS   9           1HB      CYS   9  -1.132  10.551  -3.832
   52    HB3  CYS   9           2HB      CYS   9  -1.340  12.291  -4.008
   53    H    GLY  10           HN       GLY  10  -3.229  11.458  -2.582
   54    HA2  GLY  10           1HA      GLY  10  -5.156  12.578  -2.020
   55    HA3  GLY  10           2HA      GLY  10  -4.282  13.244  -0.649
   56    H    THR  11           HN       THR  11  -6.005  14.121  -3.232
   57    HA   THR  11           HA       THR  11  -4.473  16.117  -4.492
   58    HB   THR  11           HB       THR  11  -6.653  17.080  -5.204
   59    HG1  THR  11           HG1      THR  11  -8.472  15.525  -4.539
   60   HG21  THR  11          3HG2      THR  11  -5.589  15.184  -6.411
   61   HG22  THR  11          1HG2      THR  11  -7.346  15.202  -6.554
   62   HG23  THR  11          2HG2      THR  11  -6.562  14.072  -5.450
   63    H    VAL  12           HN       VAL  12  -3.374  17.268  -2.866
   64    HA   VAL  12           HA       VAL  12  -4.819  18.672  -0.814
   65    HB   VAL  12           HB       VAL  12  -1.947  19.005  -1.694
   66   HG11  VAL  12          1HG1      VAL  12  -3.295  19.824   0.878
   67   HG12  VAL  12          2HG1      VAL  12  -1.598  20.062   0.456
   68   HG13  VAL  12          3HG1      VAL  12  -2.858  20.918  -0.434
   69   HG21  VAL  12          3HG2      VAL  12  -1.578  17.022  -0.758
   70   HG22  VAL  12          1HG2      VAL  12  -2.097  17.701   0.785
   71   HG23  VAL  12          2HG2      VAL  12  -3.265  16.893  -0.260
   72    H    CYS  13           HN       CYS  13  -2.929  19.698  -3.659
   73    HA   CYS  13           HA       CYS  13  -3.431  22.419  -3.512
   74    HB2  CYS  13           1HB      CYS  13  -3.061  22.399  -6.013
   75    HB3  CYS  13           2HB      CYS  13  -1.794  21.635  -5.058
   76    H    LEU  14           HN       LEU  14  -5.469  19.830  -4.667
   77    HA   LEU  14           HA       LEU  14  -7.345  21.372  -6.093
   78    HB2  LEU  14           1HB      LEU  14  -7.261  18.989  -6.364
   79    HB3  LEU  14           2HB      LEU  14  -7.615  18.739  -4.656
   80    HG   LEU  14           HG       LEU  14  -9.855  19.917  -5.183
   81   HD11  LEU  14          1HD1      LEU  14  -8.724  19.434  -7.892
   82   HD12  LEU  14          2HD1      LEU  14  -9.712  20.769  -7.300
   83   HD13  LEU  14          3HD1      LEU  14 -10.455  19.207  -7.641
   84   HD21  LEU  14          3HD2      LEU  14  -9.351  17.182  -6.346
   85   HD22  LEU  14          1HD2      LEU  14 -10.874  17.814  -5.720
   86   HD23  LEU  14          2HD2      LEU  14  -9.525  17.515  -4.623
   87    H    ALA  15           HN       ALA  15  -7.641  19.977  -2.820
   88    HA   ALA  15           HA       ALA  15  -9.989  21.272  -2.093
   89    HB1  ALA  15           1HB      ALA  15  -9.017  19.417  -0.828
   90    HB2  ALA  15           2HB      ALA  15  -7.709  20.470  -0.288
   91    HB3  ALA  15           3HB      ALA  15  -9.368  20.796   0.213
   92    H    SER  16           HN       SER  16  -6.696  22.435  -2.132
   93    HA   SER  16           HA       SER  16  -7.515  24.931  -0.828
   94    HB2  SER  16           1HB      SER  16  -5.386  23.549  -0.197
   95    HB3  SER  16           2HB      SER  16  -4.687  24.316  -1.623
   96    HG   SER  16           HG       SER  16  -4.596  25.370   0.626
   97    H    GLY  17           HN       GLY  17  -8.029  23.997  -3.690
   98    HA2  GLY  17           1HA      GLY  17  -8.258  25.053  -5.718
   99    HA3  GLY  17           2HA      GLY  17  -7.768  26.538  -4.915
  100    H    GLY  18           HN       GLY  18  -6.989  24.494  -7.351
  101    HA2  GLY  18           1HA      GLY  18  -4.675  25.716  -8.147
  102    HA3  GLY  18           2HA      GLY  18  -4.133  24.429  -7.080
  103    H    VAL  19           HN       VAL  19  -4.810  25.217 -10.227
  104    HA   VAL  19           HA       VAL  19  -5.976  22.878 -11.256
  105    HB   VAL  19           HB       VAL  19  -4.862  23.556 -13.421
  106   HG11  VAL  19          1HG1      VAL  19  -6.270  25.902 -12.209
  107   HG12  VAL  19          2HG1      VAL  19  -6.425  25.220 -13.829
  108   HG13  VAL  19          3HG1      VAL  19  -7.118  24.375 -12.445
  109   HG21  VAL  19          3HG2      VAL  19  -4.065  26.068 -11.994
  110   HG22  VAL  19          1HG2      VAL  19  -2.957  24.702 -12.117
  111   HG23  VAL  19          2HG2      VAL  19  -3.561  25.481 -13.579
  112    H    GLY  20           HN       GLY  20  -2.875  23.428  -9.958
  113    HA2  GLY  20           1HA      GLY  20  -1.635  21.231 -11.424
  114    HA3  GLY  20           2HA      GLY  20  -0.844  22.284 -10.260
  115    H    THR  21           HN       THR  21  -3.872  20.592  -9.698
  116    HB   THR  21           HB       THR  21  -5.172  18.499  -9.185
  117    HG1  THR  21           HG1      THR  21  -5.311  20.728  -8.099
  118   HG21  THR  21          3HG2      THR  21  -4.631  16.760  -7.600
  119   HG22  THR  21          1HG2      THR  21  -6.217  17.421  -7.203
  120   HG23  THR  21          2HG2      THR  21  -4.806  17.883  -6.251
  121    H    GLU  22           HN       GLU  22  -2.382  18.388 -10.330
  122    HA   GLU  22           HA       GLU  22  -1.851  15.708  -9.677
  123    HB2  GLU  22           1HB      GLU  22  -0.383  15.734 -11.688
  124    HB3  GLU  22           2HB      GLU  22  -1.990  16.385 -11.982
  125    HG2  GLU  22           1HG      GLU  22  -1.118  18.649 -11.845
  126    HG3  GLU  22           2HG      GLU  22   0.493  18.018 -11.504
  127    H    PHE  23           HN       PHE  23  -0.252  18.572  -8.786
  128    HA   PHE  23           HA       PHE  23   2.388  17.532  -8.509
  129    HB2  PHE  23           1HB      PHE  23   1.662  19.995  -8.645
  130    HB3  PHE  23           2HB      PHE  23   1.273  19.845  -6.935
  131    HD1  PHE  23           HD1      PHE  23   3.967  19.874  -9.417
  132    HD2  PHE  23           HD2      PHE  23   3.000  19.678  -5.276
  133    HE1  PHE  23           HE1      PHE  23   6.317  20.334  -8.849
  134    HE2  PHE  23           HE2      PHE  23   5.347  20.139  -4.703
  135    HZ   PHE  23           HZ       PHE  23   7.009  20.469  -6.490
  136    H    ALA  24           HN       ALA  24  -0.483  17.314  -6.640
  137    HA   ALA  24           HA       ALA  24   0.549  16.976  -4.062
  138    HB1  ALA  24           1HB      ALA  24  -1.728  17.199  -4.044
  139    HB2  ALA  24           2HB      ALA  24  -1.955  16.144  -5.439
  140    HB3  ALA  24           3HB      ALA  24  -1.585  15.451  -3.861
  141    H    ALA  25           HN       ALA  25  -0.275  14.494  -6.487
  142    HB1  ALA  25           1HB      ALA  25  -0.143  12.468  -7.756
  143    HB2  ALA  25           2HB      ALA  25   0.456  11.009  -6.966
  144    HB3  ALA  25           3HB      ALA  25  -0.965  11.837  -6.329
  145    H    ALA  26           HN       ALA  26   2.938  13.877  -4.867
  146    HA   ALA  26           HA       ALA  26   4.663  14.048  -7.062
  147    HB1  ALA  26           1HB      ALA  26   5.410  13.852  -4.146
  148    HB2  ALA  26           2HB      ALA  26   6.426  14.474  -5.448
  149    HB3  ALA  26           3HB      ALA  26   4.955  15.332  -4.990
  150    H    SER  27           HN       SER  27   5.190  11.887  -4.278
  151    HA   SER  27           HA       SER  27   5.338   9.485  -5.673
  152    HB2  SER  27           1HB      SER  27   7.202  10.123  -6.925
  153    HB3  SER  27           2HB      SER  27   7.900  11.049  -5.597
  154    HG   SER  27           HG       SER  27   8.931   8.987  -6.042
  155    H    DTY  28           HN       DTY  28   4.762   8.242  -4.022
  156    HB2  DTY  28           1HB      DTY  28   4.294   9.648  -1.328
  157    HB3  DTY  28           2HB      DTY  28   5.974   9.676  -0.803
  158    HD1  DTY  28           HD1      DTY  28   6.571   8.857   1.309
  159    HD2  DTY  28           HD2      DTY  28   2.755   7.884  -0.301
  160    HE1  DTY  28           HE1      DTY  28   5.918   7.876   3.467
  161    HE2  DTY  28           HE2      DTY  28   2.091   6.900   1.852
  162    HH   DTY  28           HH       DTY  28   3.991   7.283   4.712
  163    H    PHE  29           HN       PHE  29   7.244   7.379  -3.729
  164    HA   PHE  29           HA       PHE  29   8.921   5.858  -1.965
  165    HB2  PHE  29           1HB      PHE  29   8.583   5.428  -4.451
  166    HB3  PHE  29           2HB      PHE  29   9.631   6.813  -4.738
  167    HD1  PHE  29           HD2      PHE  29   9.859   4.083  -2.218
  168    HD2  PHE  29           HD1      PHE  29  11.600   5.981  -5.606
  169    HE1  PHE  29           HE2      PHE  29  11.831   2.627  -2.016
  170    HE2  PHE  29           HE1      PHE  29  13.575   4.527  -5.410
  171    HZ   PHE  29           HZ       PHE  29  13.693   2.848  -3.613
  172    H    LEU  30           HN       LEU  30   9.112   9.020  -3.541
  173    HA   LEU  30           HA       LEU  30  11.672   9.595  -2.308
  174    HB2  LEU  30           1HB      LEU  30  10.175  10.583  -4.522
  175    HB3  LEU  30           2HB      LEU  30  10.523  11.926  -3.434
  176    HG   LEU  30           HG       LEU  30  12.177  11.618  -5.275
  177   HD11  LEU  30          1HD1      LEU  30  12.693  12.752  -3.121
  178   HD12  LEU  30          2HD1      LEU  30  14.095  12.025  -3.905
  179   HD13  LEU  30          3HD1      LEU  30  13.342  11.224  -2.525
  180   HD21  LEU  30          3HD2      LEU  30  13.632   9.785  -5.349
  181   HD22  LEU  30          1HD2      LEU  30  12.038   9.071  -5.105
  182   HD23  LEU  30          2HD2      LEU  30  13.152   9.224  -3.747
  Start of MODEL   16
    1    H1   GLY   1           HN       GLY   1   2.112   0.499  -2.695
    2    HA2  GLY   1           1HA      GLY   1   2.998   1.179  -4.700
    3    HA3  GLY   1           2HA      GLY   1   1.352   1.087  -5.309
    4    H    TRP   2           HN       TRP   2   1.982   2.893  -6.670
    5    HA   TRP   2           HA       TRP   2   2.733   5.402  -5.619
    6    HB2  TRP   2           1HB      TRP   2   2.249   6.287  -7.810
    7    HB3  TRP   2           2HB      TRP   2   2.999   4.704  -8.003
    8    HD1  TRP   2           HD1      TRP   2   1.491   2.741  -8.997
    9    HE1  TRP   2           HE1      TRP   2  -0.740   2.757 -10.281
   10    HE3  TRP   2           HE3      TRP   2   0.004   7.526  -7.980
   11    HZ2  TRP   2           HZ2      TRP   2  -2.850   4.560 -10.794
   12    HZ3  TRP   2           HZ3      TRP   2  -2.133   8.318  -8.906
   13    HH2  TRP   2           HH2      TRP   2  -3.529   6.865 -10.284
   14    H    VAL   3           HN       VAL   3  -0.338   3.818  -5.979
   15    HA   VAL   3           HA       VAL   3  -2.039   6.051  -5.867
   16    HB   VAL   3           HB       VAL   3  -2.866   3.840  -6.480
   17   HG11  VAL   3          1HG1      VAL   3  -1.401   2.660  -4.767
   18   HG12  VAL   3          2HG1      VAL   3  -2.664   3.032  -3.592
   19   HG13  VAL   3          3HG1      VAL   3  -3.031   2.025  -4.993
   20   HG21  VAL   3          3HG2      VAL   3  -4.441   5.503  -5.599
   21   HG22  VAL   3          1HG2      VAL   3  -4.938   3.858  -5.201
   22   HG23  VAL   3          2HG2      VAL   3  -4.187   4.875  -3.971
   23    H    ALA   4           HN       ALA   4  -0.231   4.384  -3.412
   24    HA   ALA   4           HA       ALA   4  -1.696   5.489  -1.197
   25    HB1  ALA   4           1HB      ALA   4   1.005   4.556  -0.617
   26    HB2  ALA   4           2HB      ALA   4  -0.544   4.031   0.043
   27    HB3  ALA   4           3HB      ALA   4   0.027   3.375  -1.491
   28    H    CYS   5           HN       CYS   5   1.352   6.190  -2.851
   29    HA   CYS   5           HA       CYS   5   2.199   8.233  -1.082
   30    HB2  CYS   5           1HB      CYS   5   3.069   7.102  -3.627
   31    HB3  CYS   5           2HB      CYS   5   3.333   8.841  -3.538
   32    H    VAL   6           HN       VAL   6   0.450   8.299  -4.167
   33    HA   VAL   6           HA       VAL   6   0.288  11.073  -4.469
   34    HB   VAL   6           HB       VAL   6  -0.308   9.484  -6.251
   35   HG11  VAL   6          1HG1      VAL   6  -1.475   7.789  -5.054
   36   HG12  VAL   6          2HG1      VAL   6  -2.693   8.937  -4.495
   37   HG13  VAL   6          3HG1      VAL   6  -2.613   8.495  -6.201
   38   HG21  VAL   6          3HG2      VAL   6  -2.663  11.248  -5.609
   39   HG22  VAL   6          1HG2      VAL   6  -1.122  11.863  -6.207
   40   HG23  VAL   6          2HG2      VAL   6  -2.077  10.761  -7.199
   41    H    GLY   7           HN       GLY   7  -1.451   8.905  -2.389
   42    HA2  GLY   7           1HA      GLY   7  -3.594  10.762  -1.836
   43    HA3  GLY   7           2HA      GLY   7  -3.303   9.229  -1.027
   44    H    ALA   8           HN       ALA   8  -0.817   9.502   0.004
   45    HA   ALA   8           HA       ALA   8  -1.284  11.164   2.262
   46    HB1  ALA   8           1HB      ALA   8   0.844  10.388   3.068
   47    HB2  ALA   8           2HB      ALA   8  -0.016   9.034   2.335
   48    HB3  ALA   8           3HB      ALA   8   1.294   9.825   1.458
   49    H    CYS   9           HN       CYS   9   0.166  11.703  -0.793
   50    HA   CYS   9           HA       CYS   9   2.101  13.605  -0.296
   51    HB2  CYS   9           1HB      CYS   9   0.319  12.958  -2.559
   52    HB3  CYS   9           2HB      CYS   9   0.972  14.593  -2.563
   53    H    GLY  10           HN       GLY  10  -1.215  14.452  -1.311
   54    HA2  GLY  10           1HA      GLY  10  -1.495  16.387   0.799
   55    HA3  GLY  10           2HA      GLY  10  -1.185  17.124  -0.766
   56    H    THR  11           HN       THR  11  -3.574  16.407   1.297
   57    HA   THR  11           HA       THR  11  -5.570  15.192  -0.252
   58    HB   THR  11           HB       THR  11  -6.282  17.300   1.752
   59    HG1  THR  11           HG1      THR  11  -5.053  14.790   2.292
   60   HG21  THR  11          3HG2      THR  11  -7.845  15.352   2.413
   61   HG22  THR  11          1HG2      THR  11  -7.377  14.651   0.865
   62   HG23  THR  11          2HG2      THR  11  -8.175  16.222   0.916
   63    H    VAL  12           HN       VAL  12  -4.181  18.301  -0.466
   64    HA   VAL  12           HA       VAL  12  -6.406  19.699  -1.567
   65    HB   VAL  12           HB       VAL  12  -3.480  20.333  -1.959
   66   HG11  VAL  12          1HG1      VAL  12  -4.532  22.703  -1.971
   67   HG12  VAL  12          2HG1      VAL  12  -4.645  21.702  -3.420
   68   HG13  VAL  12          3HG1      VAL  12  -6.031  21.850  -2.338
   69   HG21  VAL  12          3HG2      VAL  12  -4.130  21.983  -0.001
   70   HG22  VAL  12          1HG2      VAL  12  -5.288  20.707   0.373
   71   HG23  VAL  12          2HG2      VAL  12  -3.562  20.346   0.328
   72    H    CYS  13           HN       CYS  13  -4.356  17.306  -2.792
   73    HA   CYS  13           HA       CYS  13  -4.012  18.000  -5.458
   74    HB2  CYS  13           1HB      CYS  13  -4.085  15.478  -3.919
   75    HB3  CYS  13           2HB      CYS  13  -4.385  15.318  -5.647
   76    H    LEU  14           HN       LEU  14  -6.633  15.994  -4.099
   77    HA   LEU  14           HA       LEU  14  -8.143  15.946  -6.491
   78    HB2  LEU  14           1HB      LEU  14  -8.276  14.767  -3.948
   79    HB3  LEU  14           2HB      LEU  14  -9.791  15.643  -4.156
   80    HG   LEU  14           HG       LEU  14  -9.924  13.263  -4.818
   81   HD11  LEU  14          1HD1      LEU  14 -11.438  13.740  -6.407
   82   HD12  LEU  14          2HD1      LEU  14 -10.281  14.636  -7.391
   83   HD13  LEU  14          3HD1      LEU  14 -11.052  15.414  -6.009
   84   HD21  LEU  14          3HD2      LEU  14  -7.527  13.279  -5.719
   85   HD22  LEU  14          1HD2      LEU  14  -8.221  13.967  -7.187
   86   HD23  LEU  14          2HD2      LEU  14  -8.740  12.376  -6.628
   87    H    ALA  15           HN       ALA  15  -8.372  17.915  -3.551
   88    HA   ALA  15           HA       ALA  15 -10.688  19.332  -4.173
   89    HB1  ALA  15           1HB      ALA  15  -8.505  20.786  -2.790
   90    HB2  ALA  15           2HB      ALA  15 -10.211  20.628  -2.367
   91    HB3  ALA  15           3HB      ALA  15  -9.096  19.300  -2.046
   92    H    SER  16           HN       SER  16  -7.487  19.595  -5.459
   93    HA   SER  16           HA       SER  16  -8.048  22.186  -6.685
   94    HB2  SER  16           1HB      SER  16  -5.809  21.667  -5.634
   95    HB3  SER  16           2HB      SER  16  -5.537  20.521  -6.947
   96    HG   SER  16           HG       SER  16  -5.024  23.072  -6.979
   97    H    GLY  17           HN       GLY  17  -8.186  18.853  -7.413
   98    HA2  GLY  17           1HA      GLY  17  -9.434  18.203  -9.392
   99    HA3  GLY  17           2HA      GLY  17  -8.641  19.515 -10.252
  100    H    GLY  18           HN       GLY  18  -5.997  19.018  -9.289
  101    HA2  GLY  18           1HA      GLY  18  -4.880  16.589  -9.375
  102    HA3  GLY  18           2HA      GLY  18  -5.330  16.812 -11.059
  103    H    VAL  19           HN       VAL  19  -4.836  19.807 -10.569
  104    HA   VAL  19           HA       VAL  19  -2.253  19.904 -11.677
  105    HB   VAL  19           HB       VAL  19  -3.964  21.693 -11.932
  106   HG11  VAL  19          1HG1      VAL  19  -3.132  22.585  -9.179
  107   HG12  VAL  19          2HG1      VAL  19  -4.384  23.278 -10.213
  108   HG13  VAL  19          3HG1      VAL  19  -4.611  21.680  -9.501
  109   HG21  VAL  19          3HG2      VAL  19  -1.341  21.920 -12.115
  110   HG22  VAL  19          1HG2      VAL  19  -2.397  23.321 -12.293
  111   HG23  VAL  19          2HG2      VAL  19  -1.574  23.026 -10.761
  112    H    GLY  20           HN       GLY  20  -3.368  19.839  -8.394
  113    HA2  GLY  20           1HA      GLY  20  -0.741  20.650  -7.379
  114    HA3  GLY  20           2HA      GLY  20  -2.198  20.435  -6.420
  115    H    THR  21           HN       THR  21  -2.553  17.815  -8.015
  116    HB   THR  21           HB       THR  21  -2.014  15.505  -9.051
  117    HG1  THR  21           HG1      THR  21  -4.107  14.630  -8.157
  118   HG21  THR  21          3HG2      THR  21  -2.013  13.584  -6.721
  119   HG22  THR  21          1HG2      THR  21  -0.777  13.708  -7.972
  120   HG23  THR  21          2HG2      THR  21  -2.401  13.162  -8.389
  121    H    GLU  22           HN       GLU  22  -0.058  16.570  -9.178
  122    HA   GLU  22           HA       GLU  22   2.194  15.024  -8.529
  123    HB2  GLU  22           1HB      GLU  22   1.613  17.144 -10.555
  124    HB3  GLU  22           2HB      GLU  22   3.276  16.624 -10.324
  125    HG2  GLU  22           1HG      GLU  22   2.602  14.311 -10.787
  126    HG3  GLU  22           2HG      GLU  22   0.952  14.862 -11.067
  127    H    PHE  23           HN       PHE  23   1.278  18.226  -7.635
  128    HA   PHE  23           HA       PHE  23   3.890  19.184  -6.994
  129    HB2  PHE  23           1HB      PHE  23   1.760  20.559  -7.452
  130    HB3  PHE  23           2HB      PHE  23   1.337  20.216  -5.777
  131    HD1  PHE  23           HD2      PHE  23   3.015  20.892  -3.975
  132    HD2  PHE  23           HD1      PHE  23   3.166  22.329  -7.979
  133    HE1  PHE  23           HE2      PHE  23   4.395  22.790  -3.238
  134    HE2  PHE  23           HE1      PHE  23   4.548  24.229  -7.248
  135    HZ   PHE  23           HZ       PHE  23   5.163  24.462  -4.874
  136    H    ALA  24           HN       ALA  24   1.144  18.283  -4.900
  137    HA   ALA  24           HA       ALA  24   2.609  18.277  -2.505
  138    HB1  ALA  24           1HB      ALA  24   0.238  18.416  -2.398
  139    HB2  ALA  24           2HB      ALA  24   0.046  16.893  -3.266
  140    HB3  ALA  24           3HB      ALA  24   0.703  16.898  -1.629
  141    H    ALA  25           HN       ALA  25   2.195  15.862  -4.985
  142    HB1  ALA  25           1HB      ALA  25   3.258  12.477  -5.586
  143    HB2  ALA  25           2HB      ALA  25   1.750  13.388  -5.497
  144    HB3  ALA  25           3HB      ALA  25   3.098  14.006  -6.450
  145    H    ALA  26           HN       ALA  26   4.976  14.522  -2.421
  146    HA   ALA  26           HA       ALA  26   7.221  15.510  -3.784
  147    HB1  ALA  26           1HB      ALA  26   7.460  15.983  -1.590
  148    HB2  ALA  26           2HB      ALA  26   6.659  14.499  -1.072
  149    HB3  ALA  26           3HB      ALA  26   8.346  14.458  -1.582
  150    H    SER  27           HN       SER  27   7.105  12.356  -2.133
  151    HA   SER  27           HA       SER  27   7.747  10.751  -4.313
  152    HB2  SER  27           1HB      SER  27  10.018  12.231  -3.210
  153    HB3  SER  27           2HB      SER  27  10.276  10.487  -3.234
  154    HG   SER  27           HG       SER  27  10.928  11.328  -5.198
  155    H    DTY  28           HN       DTY  28   6.193   9.614  -3.005
  156    HB2  DTY  28           1HB      DTY  28   6.324   9.847   0.094
  157    HB3  DTY  28           2HB      DTY  28   7.753   8.845   0.322
  158    HD1  DTY  28           HD1      DTY  28   4.100   9.013   0.783
  159    HD2  DTY  28           HD2      DTY  28   7.657   6.825   1.603
  160    HE1  DTY  28           HE1      DTY  28   2.886   7.674   2.451
  161    HE2  DTY  28           HE2      DTY  28   6.452   5.481   3.274
  162    HH   DTY  28           HH       DTY  28   3.778   6.270   4.689
  163    H    PHE  29           HN       PHE  29   7.074   7.093  -3.539
  164    HA   PHE  29           HA       PHE  29   8.367   4.808  -2.337
  165    HB2  PHE  29           1HB      PHE  29   7.332   5.532  -4.998
  166    HB3  PHE  29           2HB      PHE  29   8.768   4.515  -5.022
  167    HD1  PHE  29           HD1      PHE  29   5.341   4.752  -3.626
  168    HD2  PHE  29           HD2      PHE  29   8.606   2.221  -4.650
  169    HE1  PHE  29           HE1      PHE  29   3.940   2.776  -3.193
  170    HE2  PHE  29           HE2      PHE  29   7.211   0.241  -4.221
  171    HZ   PHE  29           HZ       PHE  29   4.874   0.517  -3.492
  172    H    LEU  30           HN       LEU  30   9.353   7.217  -4.779
  173    HA   LEU  30           HA       LEU  30  12.146   6.557  -4.331
  174    HB2  LEU  30           1HB      LEU  30  12.511   8.293  -6.121
  175    HB3  LEU  30           2HB      LEU  30  11.599   6.862  -6.597
  176    HG   LEU  30           HG       LEU  30   9.980   9.166  -5.727
  177   HD11  LEU  30          1HD1      LEU  30  11.538  10.475  -6.898
  178   HD12  LEU  30          2HD1      LEU  30  10.236  10.169  -8.048
  179   HD13  LEU  30          3HD1      LEU  30  11.741   9.257  -8.158
  180   HD21  LEU  30          3HD2      LEU  30   8.572   7.661  -6.617
  181   HD22  LEU  30          1HD2      LEU  30   9.843   6.873  -7.551
  182   HD23  LEU  30          2HD2      LEU  30   9.087   8.346  -8.159
  Start of MODEL   17
    1    H1   GLY   1           HN       GLY   1  -0.967  -1.302  -2.969
    2    HA2  GLY   1           1HA      GLY   1   1.579  -0.300  -2.808
    3    HA3  GLY   1           2HA      GLY   1   0.816  -0.764  -4.321
    4    H    TRP   2           HN       TRP   2   0.718   0.762  -5.819
    5    HA   TRP   2           HA       TRP   2   1.611   3.386  -5.394
    6    HB2  TRP   2           1HB      TRP   2   1.640   2.205  -7.588
    7    HB3  TRP   2           2HB      TRP   2  -0.110   2.387  -7.673
    8    HD1  TRP   2           HD1      TRP   2   2.822   4.874  -7.049
    9    HE1  TRP   2           HE1      TRP   2   2.404   6.955  -8.505
   10    HE3  TRP   2           HE3      TRP   2  -1.553   3.443  -9.273
   11    HZ2  TRP   2           HZ2      TRP   2   0.475   7.868 -10.353
   12    HZ3  TRP   2           HZ3      TRP   2  -2.620   4.978 -10.872
   13    HH2  TRP   2           HH2      TRP   2  -1.626   7.145 -11.399
   14    H    VAL   3           HN       VAL   3  -1.594   1.976  -5.335
   15    HA   VAL   3           HA       VAL   3  -3.118   4.327  -5.476
   16    HB   VAL   3           HB       VAL   3  -4.876   3.007  -4.257
   17   HG11  VAL   3          1HG1      VAL   3  -4.821   1.122  -6.104
   18   HG12  VAL   3          2HG1      VAL   3  -5.138   2.807  -6.520
   19   HG13  VAL   3          3HG1      VAL   3  -3.528   2.127  -6.758
   20   HG21  VAL   3          3HG2      VAL   3  -4.477   0.671  -3.781
   21   HG22  VAL   3          1HG2      VAL   3  -2.818   0.804  -4.365
   22   HG23  VAL   3          2HG2      VAL   3  -3.309   1.657  -2.901
   23    H    ALA   4           HN       ALA   4  -1.228   2.973  -2.918
   24    HA   ALA   4           HA       ALA   4  -2.509   4.441  -0.800
   25    HB1  ALA   4           1HB      ALA   4  -1.042   3.396   0.645
   26    HB2  ALA   4           2HB      ALA   4  -1.169   2.220  -0.663
   27    HB3  ALA   4           3HB      ALA   4   0.236   3.281  -0.566
   28    H    CYS   5           HN       CYS   5   0.393   4.805  -2.779
   29    HA   CYS   5           HA       CYS   5   1.448   7.035  -1.384
   30    HB2  CYS   5           1HB      CYS   5   2.561   5.433  -3.132
   31    HB3  CYS   5           2HB      CYS   5   1.946   6.592  -4.307
   32    H    VAL   6           HN       VAL   6  -0.612   6.734  -4.251
   33    HA   VAL   6           HA       VAL   6  -0.726   9.455  -4.921
   34    HB   VAL   6           HB       VAL   6  -2.871   8.882  -6.069
   35   HG11  VAL   6          1HG1      VAL   6  -0.371   8.342  -6.822
   36   HG12  VAL   6          2HG1      VAL   6  -1.011   6.698  -6.805
   37   HG13  VAL   6          3HG1      VAL   6  -1.771   7.931  -7.812
   38   HG21  VAL   6          3HG2      VAL   6  -3.573   6.531  -6.116
   39   HG22  VAL   6          1HG2      VAL   6  -2.351   6.148  -4.904
   40   HG23  VAL   6          2HG2      VAL   6  -3.694   7.215  -4.496
   41    H    GLY   7           HN       GLY   7  -2.540   7.545  -2.596
   42    HA2  GLY   7           1HA      GLY   7  -4.428   9.662  -2.047
   43    HA3  GLY   7           2HA      GLY   7  -4.295   8.132  -1.192
   44    H    ALA   8           HN       ALA   8  -1.778   8.124  -0.229
   45    HA   ALA   8           HA       ALA   8  -1.959   9.930   1.962
   46    HB1  ALA   8           1HB      ALA   8   0.383   8.976   2.455
   47    HB2  ALA   8           2HB      ALA   8  -1.000   7.882   2.501
   48    HB3  ALA   8           3HB      ALA   8   0.065   7.898   1.096
   49    H    CYS   9           HN       CYS   9  -0.791  10.313  -1.158
   50    HA   CYS   9           HA       CYS   9   1.521  11.787  -0.955
   51    HB2  CYS   9           1HB      CYS   9  -0.577  11.441  -2.909
   52    HB3  CYS   9           2HB      CYS   9  -0.015  13.109  -2.901
   53    H    GLY  10           HN       GLY  10  -1.596  13.423  -1.475
   54    HA2  GLY  10           1HA      GLY  10  -1.513  15.051   0.811
   55    HA3  GLY  10           2HA      GLY  10  -0.710  15.904  -0.498
   56    H    THR  11           HN       THR  11  -3.696  15.023   0.892
   57    HA   THR  11           HA       THR  11  -5.413  15.320  -1.321
   58    HB   THR  11           HB       THR  11  -6.359  16.185   1.368
   59    HG1  THR  11           HG1      THR  11  -5.822  14.365   2.300
   60   HG21  THR  11          3HG2      THR  11  -8.042  16.019  -0.274
   61   HG22  THR  11          1HG2      THR  11  -8.199  14.551   0.690
   62   HG23  THR  11          2HG2      THR  11  -7.410  14.491  -0.886
   63    H    VAL  12           HN       VAL  12  -3.506  17.589   0.286
   64    HA   VAL  12           HA       VAL  12  -5.165  19.885   0.100
   65    HB   VAL  12           HB       VAL  12  -2.149  19.871   0.053
   66   HG11  VAL  12          1HG1      VAL  12  -3.143  21.961   1.616
   67   HG12  VAL  12          2HG1      VAL  12  -2.425  22.078   0.008
   68   HG13  VAL  12          3HG1      VAL  12  -4.173  21.918   0.184
   69   HG21  VAL  12          3HG2      VAL  12  -2.762  20.289   2.648
   70   HG22  VAL  12          1HG2      VAL  12  -4.036  19.155   2.198
   71   HG23  VAL  12          2HG2      VAL  12  -2.343  18.712   1.979
   72    H    CYS  13           HN       CYS  13  -2.392  18.846  -1.894
   73    HA   CYS  13           HA       CYS  13  -2.600  20.814  -3.848
   74    HB2  CYS  13           1HB      CYS  13  -1.125  19.518  -5.146
   75    HB3  CYS  13           2HB      CYS  13  -0.737  19.087  -3.484
   76    H    LEU  14           HN       LEU  14  -4.526  18.000  -3.310
   77    HA   LEU  14           HA       LEU  14  -5.579  17.696  -5.922
   78    HB2  LEU  14           1HB      LEU  14  -5.672  16.161  -3.782
   79    HB3  LEU  14           2HB      LEU  14  -7.193  17.009  -3.515
   80    HG   LEU  14           HG       LEU  14  -6.655  15.663  -6.135
   81   HD11  LEU  14          1HD1      LEU  14  -6.261  14.126  -4.098
   82   HD12  LEU  14          2HD1      LEU  14  -7.342  13.582  -5.380
   83   HD13  LEU  14          3HD1      LEU  14  -8.008  14.232  -3.882
   84   HD21  LEU  14          3HD2      LEU  14  -8.999  16.696  -4.621
   85   HD22  LEU  14          1HD2      LEU  14  -9.233  15.322  -5.703
   86   HD23  LEU  14          2HD2      LEU  14  -8.602  16.844  -6.334
   87    H    ALA  15           HN       ALA  15  -6.195  19.935  -3.387
   88    HA   ALA  15           HA       ALA  15  -8.844  20.658  -3.898
   89    HB1  ALA  15           1HB      ALA  15  -6.668  22.551  -3.035
   90    HB2  ALA  15           2HB      ALA  15  -8.397  22.667  -2.703
   91    HB3  ALA  15           3HB      ALA  15  -7.439  21.389  -1.955
   92    H    SER  16           HN       SER  16  -6.023  21.134  -5.776
   93    HA   SER  16           HA       SER  16  -7.185  23.335  -7.298
   94    HB2  SER  16           1HB      SER  16  -4.518  21.938  -7.620
   95    HB3  SER  16           2HB      SER  16  -5.032  23.389  -8.480
   96    HG   SER  16           HG       SER  16  -4.714  24.558  -6.731
   97    H    GLY  17           HN       GLY  17  -8.205  20.490  -7.277
   98    HA2  GLY  17           1HA      GLY  17  -9.515  19.619  -9.090
   99    HA3  GLY  17           2HA      GLY  17  -8.285  20.197 -10.205
  100    H    GLY  18           HN       GLY  18  -6.209  19.080 -10.219
  101    HA2  GLY  18           1HA      GLY  18  -5.907  16.574  -8.876
  102    HA3  GLY  18           2HA      GLY  18  -6.407  16.355 -10.547
  103    H    VAL  19           HN       VAL  19  -4.980  18.639 -11.573
  104    HA   VAL  19           HA       VAL  19  -2.516  17.432 -12.171
  105    HB   VAL  19           HB       VAL  19  -3.215  20.360 -12.434
  106   HG11  VAL  19          1HG1      VAL  19  -1.571  19.535 -14.532
  107   HG12  VAL  19          2HG1      VAL  19  -1.126  20.565 -13.170
  108   HG13  VAL  19          3HG1      VAL  19  -0.865  18.822 -13.082
  109   HG21  VAL  19          3HG2      VAL  19  -3.725  19.633 -14.832
  110   HG22  VAL  19          1HG2      VAL  19  -3.800  17.993 -14.187
  111   HG23  VAL  19          2HG2      VAL  19  -4.911  19.227 -13.592
  112    H    GLY  20           HN       GLY  20  -3.499  19.425  -9.535
  113    HA2  GLY  20           1HA      GLY  20  -0.856  20.335  -8.841
  114    HA3  GLY  20           2HA      GLY  20  -2.309  20.505  -7.868
  115    H    THR  21           HN       THR  21  -2.982  17.714  -7.830
  116    HB   THR  21           HB       THR  21  -2.993  15.171  -7.672
  117    HG1  THR  21           HG1      THR  21  -4.654  15.210  -5.839
  118   HG21  THR  21          3HG2      THR  21  -1.986  13.499  -6.519
  119   HG22  THR  21          1HG2      THR  21  -3.326  13.757  -5.404
  120   HG23  THR  21          2HG2      THR  21  -1.755  14.487  -5.077
  121    H    GLU  22           HN       GLU  22  -0.639  16.619  -8.804
  122    HA   GLU  22           HA       GLU  22   1.177  14.517  -8.614
  123    HB2  GLU  22           1HB      GLU  22   1.208  17.030 -10.280
  124    HB3  GLU  22           2HB      GLU  22   2.423  15.771 -10.447
  125    HG2  GLU  22           1HG      GLU  22   0.411  14.192 -10.780
  126    HG3  GLU  22           2HG      GLU  22  -0.492  15.673 -11.094
  127    H    PHE  23           HN       PHE  23   1.314  17.712  -7.315
  128    HA   PHE  23           HA       PHE  23   4.143  17.836  -6.961
  129    HB2  PHE  23           1HB      PHE  23   2.558  19.813  -7.015
  130    HB3  PHE  23           2HB      PHE  23   2.064  19.358  -5.388
  131    HD1  PHE  23           HD2      PHE  23   5.140  20.105  -7.354
  132    HD2  PHE  23           HD1      PHE  23   3.155  20.295  -3.594
  133    HE1  PHE  23           HE2      PHE  23   7.023  21.390  -6.429
  134    HE2  PHE  23           HE1      PHE  23   5.035  21.581  -2.662
  135    HZ   PHE  23           HZ       PHE  23   6.972  22.129  -4.080
  136    H    ALA  24           HN       ALA  24   1.502  17.459  -4.591
  137    HA   ALA  24           HA       ALA  24   3.171  16.741  -2.444
  138    HB1  ALA  24           1HB      ALA  24   0.943  17.558  -2.045
  139    HB2  ALA  24           2HB      ALA  24   0.244  16.182  -2.900
  140    HB3  ALA  24           3HB      ALA  24   1.089  15.934  -1.372
  141    H    ALA  25           HN       ALA  25   2.082  14.961  -5.158
  142    HB1  ALA  25           1HB      ALA  25   0.947  12.764  -6.088
  143    HB2  ALA  25           2HB      ALA  25   2.431  13.269  -6.898
  144    HB3  ALA  25           3HB      ALA  25   2.229  11.591  -6.391
  145    H    ALA  26           HN       ALA  26   4.591  14.564  -4.689
  146    HA   ALA  26           HA       ALA  26   6.682  12.983  -5.654
  147    HB1  ALA  26           1HB      ALA  26   7.183  15.222  -5.694
  148    HB2  ALA  26           2HB      ALA  26   6.537  15.508  -4.078
  149    HB3  ALA  26           3HB      ALA  26   8.095  14.705  -4.275
  150    H    SER  27           HN       SER  27   5.319  13.275  -2.454
  151    HA   SER  27           HA       SER  27   7.376  12.252  -0.897
  152    HB2  SER  27           1HB      SER  27   4.386  11.898  -0.586
  153    HB3  SER  27           2HB      SER  27   5.570  11.504   0.660
  154    HG   SER  27           HG       SER  27   5.102  14.058  -0.487
  155    H    DTY  28           HN       DTY  28   4.543  10.327  -1.879
  156    HB2  DTY  28           1HB      DTY  28   6.749   7.819  -0.715
  157    HB3  DTY  28           2HB      DTY  28   5.719   6.507  -1.277
  158    HD1  DTY  28           HD1      DTY  28   5.940   9.408   0.966
  159    HD2  DTY  28           HD2      DTY  28   3.549   6.123  -0.297
  160    HE1  DTY  28           HE1      DTY  28   4.484   9.723   2.923
  161    HE2  DTY  28           HE2      DTY  28   2.087   6.428   1.657
  162    HH   DTY  28           HH       DTY  28   2.876   8.081   4.303
  163    H    PHE  29           HN       PHE  29   6.111   9.973  -4.035
  164    HA   PHE  29           HA       PHE  29   7.104   7.993  -5.858
  165    HB2  PHE  29           1HB      PHE  29   6.063  10.179  -6.547
  166    HB3  PHE  29           2HB      PHE  29   7.519  10.984  -5.973
  167    HD1  PHE  29           HD2      PHE  29   6.774   7.988  -8.077
  168    HD2  PHE  29           HD1      PHE  29   8.915  11.643  -7.657
  169    HE1  PHE  29           HE2      PHE  29   7.836   7.614 -10.265
  170    HE2  PHE  29           HE1      PHE  29   9.980  11.274  -9.845
  171    HZ   PHE  29           HZ       PHE  29   9.442   9.257 -11.151
  172    H    LEU  30           HN       LEU  30   8.429   9.901  -3.308
  173    HA   LEU  30           HA       LEU  30  11.171   9.586  -4.184
  174    HB2  LEU  30           1HB      LEU  30   9.757  11.214  -2.305
  175    HB3  LEU  30           2HB      LEU  30  11.073  10.383  -1.478
  176    HG   LEU  30           HG       LEU  30  11.662  12.651  -2.300
  177   HD11  LEU  30          1HD1      LEU  30  13.283  10.629  -3.799
  178   HD12  LEU  30          2HD1      LEU  30  13.265  10.652  -2.036
  179   HD13  LEU  30          3HD1      LEU  30  13.819  12.067  -2.930
  180   HD21  LEU  30          3HD2      LEU  30  11.933  13.071  -4.643
  181   HD22  LEU  30          1HD2      LEU  30  10.278  12.528  -4.366
  182   HD23  LEU  30          2HD2      LEU  30  11.469  11.417  -5.044
  Start of MODEL   18
    1    H1   GLY   1           HN       GLY   1   4.495   1.478  -0.187
    2    HA2  GLY   1           1HA      GLY   1   5.157  -0.050  -2.496
    3    HA3  GLY   1           2HA      GLY   1   3.501  -0.361  -1.997
    4    H    TRP   2           HN       TRP   2   5.102   1.253  -4.203
    5    HA   TRP   2           HA       TRP   2   4.274   3.925  -4.025
    6    HB2  TRP   2           1HB      TRP   2   4.655   4.001  -6.470
    7    HB3  TRP   2           2HB      TRP   2   5.980   3.222  -5.609
    8    HD1  TRP   2           HD1      TRP   2   3.065   2.411  -7.972
    9    HE1  TRP   2           HE1      TRP   2   3.508   0.119  -9.056
   10    HE3  TRP   2           HE3      TRP   2   7.199   1.034  -5.298
   11    HZ2  TRP   2           HZ2      TRP   2   5.365  -1.993  -8.810
   12    HZ3  TRP   2           HZ3      TRP   2   8.248  -1.138  -5.784
   13    HH2  TRP   2           HH2      TRP   2   7.348  -2.619  -7.503
   14    H    VAL   3           HN       VAL   3   2.559   1.047  -4.900
   15    HA   VAL   3           HA       VAL   3   0.462   2.170  -6.399
   16    HB   VAL   3           HB       VAL   3  -0.812   0.160  -5.857
   17   HG11  VAL   3          1HG1      VAL   3   1.583  -1.313  -6.195
   18   HG12  VAL   3          2HG1      VAL   3   0.415  -0.823  -7.424
   19   HG13  VAL   3          3HG1      VAL   3   1.779   0.226  -7.033
   20   HG21  VAL   3          3HG2      VAL   3  -0.572  -0.492  -3.707
   21   HG22  VAL   3          1HG2      VAL   3   0.703  -1.506  -4.384
   22   HG23  VAL   3          2HG2      VAL   3   1.110   0.031  -3.622
   23    H    ALA   4           HN       ALA   4   1.056   2.002  -2.965
   24    HA   ALA   4           HA       ALA   4  -1.618   2.746  -2.209
   25    HB1  ALA   4           1HB      ALA   4  -0.526   1.481  -0.587
   26    HB2  ALA   4           2HB      ALA   4   0.962   2.420  -0.719
   27    HB3  ALA   4           3HB      ALA   4  -0.459   3.124   0.053
   28    H    CYS   5           HN       CYS   5   1.408   4.391  -2.836
   29    HA   CYS   5           HA       CYS   5   0.715   6.881  -1.675
   30    HB2  CYS   5           1HB      CYS   5   3.040   6.055  -2.344
   31    HB3  CYS   5           2HB      CYS   5   2.611   6.512  -3.990
   32    H    VAL   6           HN       VAL   6   0.569   5.673  -5.014
   33    HA   VAL   6           HA       VAL   6  -0.408   7.998  -6.218
   34    HB   VAL   6           HB       VAL   6  -1.289   6.503  -7.998
   35   HG11  VAL   6          1HG1      VAL   6   1.315   5.280  -7.609
   36   HG12  VAL   6          2HG1      VAL   6   0.770   6.410  -8.850
   37   HG13  VAL   6          3HG1      VAL   6   1.333   7.014  -7.292
   38   HG21  VAL   6          3HG2      VAL   6  -2.006   4.650  -6.575
   39   HG22  VAL   6          1HG2      VAL   6  -0.905   4.095  -7.835
   40   HG23  VAL   6          2HG2      VAL   6  -0.324   4.293  -6.182
   41    H    GLY   7           HN       GLY   7  -2.047   5.473  -4.423
   42    HA2  GLY   7           1HA      GLY   7  -4.691   6.291  -5.185
   43    HA3  GLY   7           2HA      GLY   7  -4.277   5.161  -3.905
   44    H    ALA   8           HN       ALA   8  -2.787   6.619  -2.193
   45    HA   ALA   8           HA       ALA   8  -4.750   8.192  -0.868
   46    HB1  ALA   8           1HB      ALA   8  -3.160   6.920   0.417
   47    HB2  ALA   8           2HB      ALA   8  -1.815   7.813  -0.295
   48    HB3  ALA   8           3HB      ALA   8  -2.951   8.635   0.774
   49    H    CYS   9           HN       CYS   9  -2.607   8.907  -3.355
   50    HA   CYS   9           HA       CYS   9  -1.794  11.522  -2.744
   51    HB2  CYS   9           1HB      CYS   9  -1.902   9.814  -5.123
   52    HB3  CYS   9           2HB      CYS   9  -2.083  11.528  -5.484
   53    H    GLY  10           HN       GLY  10  -4.869  10.264  -3.544
   54    HA2  GLY  10           1HA      GLY  10  -5.967  12.654  -4.689
   55    HA3  GLY  10           2HA      GLY  10  -6.871  11.251  -4.138
   56    H    THR  11           HN       THR  11  -4.995  13.984  -2.837
   57    HA   THR  11           HA       THR  11  -7.077  14.990  -1.260
   58    HB   THR  11           HB       THR  11  -6.907  13.014   0.103
   59    HG1  THR  11           HG1      THR  11  -7.021  15.178   1.127
   60   HG21  THR  11          3HG2      THR  11  -4.998  11.908   0.409
   61   HG22  THR  11          1HG2      THR  11  -4.273  13.307   1.200
   62   HG23  THR  11          2HG2      THR  11  -4.170  13.133  -0.552
   63    H    VAL  12           HN       VAL  12  -6.534  16.929  -0.308
   64    HA   VAL  12           HA       VAL  12  -5.317  18.798   0.161
   65    HB   VAL  12           HB       VAL  12  -2.801  17.154   0.028
   66   HG11  VAL  12          1HG1      VAL  12  -1.926  19.115   0.616
   67   HG12  VAL  12          2HG1      VAL  12  -3.520  19.822   0.890
   68   HG13  VAL  12          3HG1      VAL  12  -2.727  18.910   2.174
   69   HG21  VAL  12          3HG2      VAL  12  -3.340  17.009   2.619
   70   HG22  VAL  12          1HG2      VAL  12  -4.999  17.065   2.023
   71   HG23  VAL  12          2HG2      VAL  12  -3.911  15.788   1.481
   72    H    CYS  13           HN       CYS  13  -5.512  17.430  -2.645
   73    HA   CYS  13           HA       CYS  13  -3.347  18.224  -4.208
   74    HB2  CYS  13           1HB      CYS  13  -5.379  16.784  -4.849
   75    HB3  CYS  13           2HB      CYS  13  -6.193  18.307  -5.189
   76    H    LEU  14           HN       LEU  14  -5.884  20.087  -2.782
   77    HA   LEU  14           HA       LEU  14  -5.818  22.340  -4.471
   78    HB2  LEU  14           1HB      LEU  14  -7.650  22.164  -3.019
   79    HB3  LEU  14           2HB      LEU  14  -6.618  21.920  -1.611
   80    HG   LEU  14           HG       LEU  14  -5.896  24.297  -1.811
   81   HD11  LEU  14          1HD1      LEU  14  -7.354  25.785  -3.175
   82   HD12  LEU  14          2HD1      LEU  14  -8.031  24.346  -3.935
   83   HD13  LEU  14          3HD1      LEU  14  -6.319  24.720  -4.127
   84   HD21  LEU  14          3HD2      LEU  14  -7.672  25.075  -0.580
   85   HD22  LEU  14          1HD2      LEU  14  -7.923  23.333  -0.461
   86   HD23  LEU  14          2HD2      LEU  14  -8.871  24.283  -1.605
   87    H    ALA  15           HN       ALA  15  -3.692  21.233  -1.978
   88    HA   ALA  15           HA       ALA  15  -2.465  23.601  -1.184
   89    HB1  ALA  15           1HB      ALA  15  -2.153  21.112  -0.406
   90    HB2  ALA  15           2HB      ALA  15  -0.807  21.155  -1.545
   91    HB3  ALA  15           3HB      ALA  15  -0.860  22.295  -0.201
   92    H    SER  16           HN       SER  16  -2.262  21.882  -4.173
   93    HA   SER  16           HA       SER  16   0.130  23.335  -5.008
   94    HB2  SER  16           1HB      SER  16  -0.196  20.875  -5.513
   95    HB3  SER  16           2HB      SER  16  -1.475  21.352  -6.630
   96    HG   SER  16           HG       SER  16   1.247  22.152  -6.749
   97    H    GLY  17           HN       GLY  17  -3.272  23.542  -5.214
   98    HA2  GLY  17           1HA      GLY  17  -4.105  25.744  -5.949
   99    HA3  GLY  17           2HA      GLY  17  -3.012  25.602  -7.317
  100    H    GLY  18           HN       GLY  18  -4.619  22.727  -6.348
  101    HA2  GLY  18           1HA      GLY  18  -6.509  21.652  -7.167
  102    HA3  GLY  18           2HA      GLY  18  -6.918  23.112  -8.056
  103    H    VAL  19           HN       VAL  19  -4.958  23.563  -9.751
  104    HA   VAL  19           HA       VAL  19  -5.303  21.627 -11.760
  105    HB   VAL  19           HB       VAL  19  -3.097  23.684 -11.643
  106   HG11  VAL  19          1HG1      VAL  19  -3.607  23.599 -14.187
  107   HG12  VAL  19          2HG1      VAL  19  -2.625  22.327 -13.458
  108   HG13  VAL  19          3HG1      VAL  19  -4.328  22.035 -13.813
  109   HG21  VAL  19          3HG2      VAL  19  -6.010  23.946 -12.261
  110   HG22  VAL  19          1HG2      VAL  19  -4.964  25.007 -11.317
  111   HG23  VAL  19          2HG2      VAL  19  -4.839  24.982 -13.077
  112    H    GLY  20           HN       GLY  20  -3.137  21.764  -9.123
  113    HA2  GLY  20           1HA      GLY  20  -1.194  19.981 -10.385
  114    HA3  GLY  20           2HA      GLY  20  -1.046  20.721  -8.798
  115    H    THR  21           HN       THR  21  -3.896  19.002  -9.910
  116    HB   THR  21           HB       THR  21  -5.002  16.739 -10.494
  117    HG1  THR  21           HG1      THR  21  -5.958  18.675  -9.818
  118   HG21  THR  21          3HG2      THR  21  -6.869  15.664  -8.737
  119   HG22  THR  21          1HG2      THR  21  -5.310  15.305  -7.994
  120   HG23  THR  21          2HG2      THR  21  -5.644  14.775  -9.642
  121    H    GLU  22           HN       GLU  22  -2.896  16.237 -10.725
  122    HA   GLU  22           HA       GLU  22  -2.023  13.789  -9.660
  123    HB2  GLU  22           1HB      GLU  22  -0.704  13.567 -11.706
  124    HB3  GLU  22           2HB      GLU  22  -2.320  14.160 -12.063
  125    HG2  GLU  22           1HG      GLU  22  -1.556  16.312 -12.535
  126    HG3  GLU  22           2HG      GLU  22  -0.012  16.038 -11.731
  127    H    PHE  23           HN       PHE  23  -0.758  16.937  -9.355
  128    HA   PHE  23           HA       PHE  23   1.987  16.249  -8.987
  129    HB2  PHE  23           1HB      PHE  23   0.833  18.569  -9.504
  130    HB3  PHE  23           2HB      PHE  23   0.804  18.697  -7.748
  131    HD1  PHE  23           HD2      PHE  23   3.066  18.150 -10.634
  132    HD2  PHE  23           HD1      PHE  23   2.701  19.364  -6.571
  133    HE1  PHE  23           HE2      PHE  23   5.403  18.918 -10.658
  134    HE2  PHE  23           HE1      PHE  23   5.038  20.135  -6.588
  135    HZ   PHE  23           HZ       PHE  23   6.393  19.911  -8.633
  136    H    ALA  24           HN       ALA  24  -0.821  16.359  -6.941
  137    HA   ALA  24           HA       ALA  24   0.397  16.509  -4.426
  138    HB1  ALA  24           1HB      ALA  24  -1.662  16.084  -3.564
  139    HB2  ALA  24           2HB      ALA  24  -2.141  16.484  -5.214
  140    HB3  ALA  24           3HB      ALA  24  -2.004  14.797  -4.720
  141    H    ALA  25           HN       ALA  25   0.295  13.953  -6.727
  142    HB1  ALA  25           1HB      ALA  25   0.046  11.505  -7.405
  143    HB2  ALA  25           2HB      ALA  25   1.630  12.142  -7.851
  144    HB3  ALA  25           3HB      ALA  25   1.504  10.589  -7.024
  145    H    ALA  26           HN       ALA  26   2.756  14.265  -5.826
  146    HA   ALA  26           HA       ALA  26   5.240  13.003  -5.585
  147    HB1  ALA  26           1HB      ALA  26   5.997  15.323  -4.798
  148    HB2  ALA  26           2HB      ALA  26   5.288  15.186  -6.407
  149    HB3  ALA  26           3HB      ALA  26   4.324  15.811  -5.069
  150    H    SER  27           HN       SER  27   2.876  13.829  -3.200
  151    HA   SER  27           HA       SER  27   4.406  14.049  -0.899
  152    HB2  SER  27           1HB      SER  27   2.367  13.172   0.291
  153    HB3  SER  27           2HB      SER  27   2.048  14.509  -0.814
  154    HG   SER  27           HG       SER  27   0.589  12.638  -0.936
  155    H    DTY  28           HN       DTY  28   2.748  11.081  -1.988
  156    HB2  DTY  28           1HB      DTY  28   3.187   9.688   0.717
  157    HB3  DTY  28           2HB      DTY  28   4.944   9.615   0.645
  158    HD1  DTY  28           HD1      DTY  28   6.063   7.586   0.988
  159    HD2  DTY  28           HD2      DTY  28   1.883   7.554   0.198
  160    HE1  DTY  28           HE1      DTY  28   5.989   5.184   1.511
  161    HE2  DTY  28           HE2      DTY  28   1.797   5.151   0.718
  162    HH   DTY  28           HH       DTY  28   3.337   3.221   0.763
  163    H    PHE  29           HN       PHE  29   5.141  10.837  -3.086
  164    HA   PHE  29           HA       PHE  29   7.168   8.888  -3.698
  165    HB2  PHE  29           1HB      PHE  29   6.371  11.555  -4.780
  166    HB3  PHE  29           2HB      PHE  29   7.987  10.956  -5.136
  167    HD1  PHE  29           HD1      PHE  29   4.720   9.188  -4.883
  168    HD2  PHE  29           HD2      PHE  29   8.007  10.305  -7.346
  169    HE1  PHE  29           HE1      PHE  29   3.805   7.825  -6.716
  170    HE2  PHE  29           HE2      PHE  29   7.097   8.944  -9.183
  171    HZ   PHE  29           HZ       PHE  29   4.993   7.703  -8.870
  172    H    LEU  30           HN       LEU  30   6.973  11.926  -1.953
  173    HA   LEU  30           HA       LEU  30   8.417  12.992  -0.558
  174    HB2  LEU  30           1HB      LEU  30   8.544  10.456   0.180
  175    HB3  LEU  30           2HB      LEU  30  10.195  10.612  -0.417
  176    HG   LEU  30           HG       LEU  30   9.201  12.628   1.537
  177   HD11  LEU  30          1HD1      LEU  30  10.147   9.881   2.339
  178   HD12  LEU  30          2HD1      LEU  30   8.479  10.444   2.440
  179   HD13  LEU  30          3HD1      LEU  30   9.730  11.216   3.414
  180   HD21  LEU  30          3HD2      LEU  30  11.779  11.482   0.619
  181   HD22  LEU  30          1HD2      LEU  30  11.673  12.022   2.295
  182   HD23  LEU  30          2HD2      LEU  30  11.343  13.153   0.982
  Start of MODEL   19
    1    H1   GLY   1           HN       GLY   1   3.877   1.174  -0.821
    2    HA2  GLY   1           1HA      GLY   1   3.408   3.428   0.928
    3    HA3  GLY   1           2HA      GLY   1   5.011   3.401   0.208
    4    H    TRP   2           HN       TRP   2   4.910   2.928  -2.267
    5    HA   TRP   2           HA       TRP   2   3.765   5.114  -3.521
    6    HB2  TRP   2           1HB      TRP   2   4.376   4.101  -5.601
    7    HB3  TRP   2           2HB      TRP   2   5.602   3.644  -4.421
    8    HD1  TRP   2           HD1      TRP   2   4.879   1.090  -3.183
    9    HE1  TRP   2           HE1      TRP   2   4.273  -1.055  -4.470
   10    HE3  TRP   2           HE3      TRP   2   3.551   3.176  -7.657
   11    HZ2  TRP   2           HZ2      TRP   2   3.354  -1.768  -7.042
   12    HZ3  TRP   2           HZ3      TRP   2   2.820   1.693  -9.480
   13    HH2  TRP   2           HH2      TRP   2   2.725  -0.727  -9.177
   14    H    VAL   3           HN       VAL   3   2.423   1.942  -2.905
   15    HA   VAL   3           HA       VAL   3   0.221   2.081  -4.662
   16    HB   VAL   3           HB       VAL   3   0.381   0.598  -2.034
   17   HG11  VAL   3          1HG1      VAL   3  -1.451   0.418  -4.403
   18   HG12  VAL   3          2HG1      VAL   3  -1.209  -0.951  -3.316
   19   HG13  VAL   3          3HG1      VAL   3  -1.861   0.566  -2.695
   20   HG21  VAL   3          3HG2      VAL   3   0.790  -1.219  -4.066
   21   HG22  VAL   3          1HG2      VAL   3   1.722   0.186  -4.584
   22   HG23  VAL   3          2HG2      VAL   3   2.034  -0.547  -3.010
   23    H    ALA   4           HN       ALA   4   0.562   2.944  -1.234
   24    HA   ALA   4           HA       ALA   4  -2.153   3.873  -1.036
   25    HB1  ALA   4           1HB      ALA   4   0.065   3.404   0.773
   26    HB2  ALA   4           2HB      ALA   4  -0.789   4.904   1.137
   27    HB3  ALA   4           3HB      ALA   4  -1.672   3.379   1.082
   28    H    CYS   5           HN       CYS   5   0.820   5.199  -2.072
   29    HA   CYS   5           HA       CYS   5   0.434   7.912  -1.403
   30    HB2  CYS   5           1HB      CYS   5   2.528   6.628  -2.357
   31    HB3  CYS   5           2HB      CYS   5   1.864   7.123  -3.911
   32    H    VAL   6           HN       VAL   6  -0.917   5.897  -3.865
   33    HA   VAL   6           HA       VAL   6  -1.639   7.794  -5.784
   34    HB   VAL   6           HB       VAL   6  -1.833   5.320  -6.061
   35   HG11  VAL   6          1HG1      VAL   6  -3.311   4.041  -4.936
   36   HG12  VAL   6          2HG1      VAL   6  -3.229   5.346  -3.751
   37   HG13  VAL   6          3HG1      VAL   6  -4.548   5.297  -4.921
   38   HG21  VAL   6          3HG2      VAL   6  -3.513   5.469  -7.650
   39   HG22  VAL   6          1HG2      VAL   6  -4.497   6.544  -6.656
   40   HG23  VAL   6          2HG2      VAL   6  -3.041   7.156  -7.441
   41    H    GLY   7           HN       GLY   7  -2.968   7.112  -2.649
   42    HA2  GLY   7           1HA      GLY   7  -5.513   8.328  -3.056
   43    HA3  GLY   7           2HA      GLY   7  -4.768   7.976  -1.504
   44    H    ALA   8           HN       ALA   8  -2.707   9.484  -1.178
   45    HA   ALA   8           HA       ALA   8  -3.735  12.106  -0.883
   46    HB1  ALA   8           1HB      ALA   8  -0.925  12.195  -0.633
   47    HB2  ALA   8           2HB      ALA   8  -2.134  12.135   0.651
   48    HB3  ALA   8           3HB      ALA   8  -1.456  10.640   0.008
   49    H    CYS   9           HN       CYS   9  -1.955  10.535  -3.393
   50    HA   CYS   9           HA       CYS   9  -0.696  12.712  -4.609
   51    HB2  CYS   9           1HB      CYS   9  -1.466   9.986  -5.384
   52    HB3  CYS   9           2HB      CYS   9  -1.389  11.116  -6.732
   53    H    GLY  10           HN       GLY  10  -4.025  11.860  -4.437
   54    HA2  GLY  10           1HA      GLY  10  -4.644  13.992  -6.388
   55    HA3  GLY  10           2HA      GLY  10  -5.608  12.530  -6.251
   56    H    THR  11           HN       THR  11  -5.913  12.244  -3.561
   57    HA   THR  11           HA       THR  11  -8.006  14.008  -2.979
   58    HB   THR  11           HB       THR  11  -7.985  13.065  -0.713
   59    HG1  THR  11           HG1      THR  11  -6.279  12.001   0.053
   60   HG21  THR  11          3HG2      THR  11  -8.916  11.789  -2.672
   61   HG22  THR  11          1HG2      THR  11  -8.441  10.795  -1.295
   62   HG23  THR  11          2HG2      THR  11  -7.401  10.888  -2.716
   63    H    VAL  12           HN       VAL  12  -4.761  13.839  -1.503
   64    HA   VAL  12           HA       VAL  12  -5.105  16.257  -0.030
   65    HB   VAL  12           HB       VAL  12  -2.568  14.762  -0.706
   66   HG11  VAL  12          1HG1      VAL  12  -1.818  16.861  -0.080
   67   HG12  VAL  12          2HG1      VAL  12  -3.139  17.105   1.064
   68   HG13  VAL  12          3HG1      VAL  12  -1.829  15.990   1.453
   69   HG21  VAL  12          3HG2      VAL  12  -4.183  13.418   0.557
   70   HG22  VAL  12          1HG2      VAL  12  -2.767  13.816   1.531
   71   HG23  VAL  12          2HG2      VAL  12  -4.280  14.687   1.778
   72    H    CYS  13           HN       CYS  13  -3.976  15.475  -3.215
   73    HA   CYS  13           HA       CYS  13  -2.382  17.670  -3.809
   74    HB2  CYS  13           1HB      CYS  13  -2.669  15.722  -5.298
   75    HB3  CYS  13           2HB      CYS  13  -4.310  16.248  -5.658
   76    H    LEU  14           HN       LEU  14  -5.898  17.351  -3.869
   77    HA   LEU  14           HA       LEU  14  -6.464  19.842  -5.056
   78    HB2  LEU  14           1HB      LEU  14  -7.982  17.782  -4.563
   79    HB3  LEU  14           2HB      LEU  14  -8.273  18.597  -3.028
   80    HG   LEU  14           HG       LEU  14  -8.696  20.113  -5.560
   81   HD11  LEU  14          1HD1      LEU  14 -10.905  18.444  -4.437
   82   HD12  LEU  14          2HD1      LEU  14  -9.797  17.764  -5.628
   83   HD13  LEU  14          3HD1      LEU  14 -10.757  19.187  -6.030
   84   HD21  LEU  14          3HD2      LEU  14 -10.702  20.373  -3.532
   85   HD22  LEU  14          1HD2      LEU  14  -9.581  21.584  -4.156
   86   HD23  LEU  14          2HD2      LEU  14  -9.100  20.546  -2.813
   87    H    ALA  15           HN       ALA  15  -6.788  18.918  -1.622
   88    HA   ALA  15           HA       ALA  15  -7.180  21.491  -0.628
   89    HB1  ALA  15           1HB      ALA  15  -7.683  19.608   0.745
   90    HB2  ALA  15           2HB      ALA  15  -6.010  19.049   0.691
   91    HB3  ALA  15           3HB      ALA  15  -6.417  20.533   1.553
   92    H    SER  16           HN       SER  16  -4.283  19.899  -1.654
   93    HA   SER  16           HA       SER  16  -2.610  21.980  -0.443
   94    HB2  SER  16           1HB      SER  16  -2.065  19.467  -0.281
   95    HB3  SER  16           2HB      SER  16  -1.594  19.593  -1.976
   96    HG   SER  16           HG       SER  16   0.249  20.068  -0.989
   97    H    GLY  17           HN       GLY  17  -4.418  22.252  -2.850
   98    HA2  GLY  17           1HA      GLY  17  -4.127  23.879  -4.554
   99    HA3  GLY  17           2HA      GLY  17  -2.405  23.525  -4.560
  100    H    GLY  18           HN       GLY  18  -5.381  22.961  -6.069
  101    HA2  GLY  18           1HA      GLY  18  -4.846  20.417  -7.230
  102    HA3  GLY  18           2HA      GLY  18  -6.048  21.574  -7.779
  103    H    VAL  19           HN       VAL  19  -3.468  23.433  -7.791
  104    HA   VAL  19           HA       VAL  19  -3.140  23.427 -10.583
  105    HB   VAL  19           HB       VAL  19  -1.125  24.876 -10.112
  106   HG11  VAL  19          1HG1      VAL  19  -2.432  26.761  -9.442
  107   HG12  VAL  19          2HG1      VAL  19  -3.457  25.716 -10.427
  108   HG13  VAL  19          3HG1      VAL  19  -3.632  25.723  -8.672
  109   HG21  VAL  19          3HG2      VAL  19  -0.616  25.540  -7.894
  110   HG22  VAL  19          1HG2      VAL  19  -2.030  24.707  -7.247
  111   HG23  VAL  19          2HG2      VAL  19  -0.673  23.777  -7.884
  112    H    GLY  20           HN       GLY  20  -1.610  21.601  -8.080
  113    HA2  GLY  20           1HA      GLY  20   0.248  20.485 -10.089
  114    HA3  GLY  20           2HA      GLY  20   0.730  20.755  -8.421
  115    H    THR  21           HN       THR  21  -2.320  19.435  -9.642
  116    HB   THR  21           HB       THR  21  -4.055  16.262  -9.423
  117    HG1  THR  21           HG1      THR  21  -2.973  18.204 -11.207
  118   HG21  THR  21          3HG2      THR  21  -4.312  19.019  -8.592
  119   HG22  THR  21          1HG2      THR  21  -5.539  17.756  -8.682
  120   HG23  THR  21          2HG2      THR  21  -5.167  18.728 -10.106
  121    H    GLU  22           HN       GLU  22  -1.434  16.839 -11.089
  122    HA   GLU  22           HA       GLU  22  -0.566  14.229 -10.609
  123    HB2  GLU  22           1HB      GLU  22  -0.850  15.548 -12.838
  124    HB3  GLU  22           2HB      GLU  22   0.827  16.009 -12.581
  125    HG2  GLU  22           1HG      GLU  22   1.609  13.877 -12.901
  126    HG3  GLU  22           2HG      GLU  22   0.080  13.131 -12.440
  127    H    PHE  23           HN       PHE  23   0.844  17.249  -9.760
  128    HA   PHE  23           HA       PHE  23   3.541  16.345  -9.510
  129    HB2  PHE  23           1HB      PHE  23   2.614  18.775  -9.712
  130    HB3  PHE  23           2HB      PHE  23   2.432  18.666  -7.964
  131    HD1  PHE  23           HD2      PHE  23   5.074  17.572 -10.364
  132    HD2  PHE  23           HD1      PHE  23   4.087  19.824  -6.890
  133    HE1  PHE  23           HE2      PHE  23   7.444  18.173 -10.084
  134    HE2  PHE  23           HE1      PHE  23   6.455  20.429  -6.604
  135    HZ   PHE  23           HZ       PHE  23   8.137  19.602  -8.202
  136    H    ALA  24           HN       ALA  24   0.732  16.343  -7.455
  137    HA   ALA  24           HA       ALA  24   1.988  15.997  -4.963
  138    HB1  ALA  24           1HB      ALA  24  -0.234  14.891  -4.349
  139    HB2  ALA  24           2HB      ALA  24  -0.280  16.568  -4.896
  140    HB3  ALA  24           3HB      ALA  24  -0.732  15.268  -5.999
  141    H    ALA  25           HN       ALA  25   1.152  13.733  -7.513
  142    HB1  ALA  25           1HB      ALA  25   1.868  10.315  -8.324
  143    HB2  ALA  25           2HB      ALA  25   0.584  11.517  -8.465
  144    HB3  ALA  25           3HB      ALA  25   2.218  11.905  -9.003
  145    H    ALA  26           HN       ALA  26   3.884  13.452  -7.435
  146    HA   ALA  26           HA       ALA  26   6.072  11.700  -7.211
  147    HB1  ALA  26           1HB      ALA  26   7.464  13.665  -7.355
  148    HB2  ALA  26           2HB      ALA  26   6.105  13.826  -8.469
  149    HB3  ALA  26           3HB      ALA  26   6.099  14.703  -6.939
  150    H    SER  27           HN       SER  27   4.581  13.916  -4.900
  151    HA   SER  27           HA       SER  27   6.471  13.872  -2.880
  152    HB2  SER  27           1HB      SER  27   4.252  15.187  -3.035
  153    HB3  SER  27           2HB      SER  27   3.521  13.770  -2.281
  154    HG   SER  27           HG       SER  27   4.227  15.422  -0.787
  155    H    DTY  28           HN       DTY  28   3.579  11.788  -3.059
  156    HB2  DTY  28           1HB      DTY  28   5.132  10.509  -0.180
  157    HB3  DTY  28           2HB      DTY  28   4.126   9.066  -0.114
  158    HD1  DTY  28           HD1      DTY  28   3.938  12.774  -0.376
  159    HD2  DTY  28           HD2      DTY  28   1.959   9.181   0.754
  160    HE1  DTY  28           HE1      DTY  28   2.121  14.096   0.622
  161    HE2  DTY  28           HE2      DTY  28   0.137  10.494   1.757
  162    HH   DTY  28           HH       DTY  28  -0.207  12.762   2.679
  163    H    PHE  29           HN       PHE  29   5.466  10.224  -4.181
  164    HA   PHE  29           HA       PHE  29   6.544   7.565  -4.205
  165    HB2  PHE  29           1HB      PHE  29   5.953   9.215  -6.193
  166    HB3  PHE  29           2HB      PHE  29   7.627   9.712  -5.974
  167    HD1  PHE  29           HD2      PHE  29   9.355   7.732  -5.856
  168    HD2  PHE  29           HD1      PHE  29   5.493   7.483  -7.627
  169    HE1  PHE  29           HE2      PHE  29  10.101   5.813  -7.203
  170    HE2  PHE  29           HE1      PHE  29   6.232   5.562  -8.976
  171    HZ   PHE  29           HZ       PHE  29   8.539   4.726  -8.766
  172    H    LEU  30           HN       LEU  30   7.828  10.811  -3.621
  173    HA   LEU  30           HA       LEU  30  10.471   9.756  -3.046
  174    HB2  LEU  30           1HB      LEU  30  11.105  12.085  -2.716
  175    HB3  LEU  30           2HB      LEU  30  10.286  11.849  -4.258
  176    HG   LEU  30           HG       LEU  30   8.181  12.644  -2.899
  177   HD11  LEU  30          1HD1      LEU  30   8.913  12.892  -0.732
  178   HD12  LEU  30          2HD1      LEU  30   9.092  14.534  -1.351
  179   HD13  LEU  30          3HD1      LEU  30  10.502  13.482  -1.221
  180   HD21  LEU  30          3HD2      LEU  30   9.258  13.747  -4.856
  181   HD22  LEU  30          1HD2      LEU  30  10.305  14.613  -3.732
  182   HD23  LEU  30          2HD2      LEU  30   8.561  14.872  -3.689
  Start of MODEL   20
    1    H1   GLY   1           HN       GLY   1   0.658  -0.358  -0.997
    2    HA2  GLY   1           1HA      GLY   1   3.059   1.180  -0.258
    3    HA3  GLY   1           2HA      GLY   1   2.967   0.012  -1.568
    4    H    TRP   2           HN       TRP   2   1.831   0.594  -3.498
    5    HA   TRP   2           HA       TRP   2   2.252   3.334  -4.218
    6    HB2  TRP   2           1HB      TRP   2   1.214   0.916  -5.675
    7    HB3  TRP   2           2HB      TRP   2   1.146   2.516  -6.409
    8    HD1  TRP   2           HD1      TRP   2   3.247  -0.385  -6.488
    9    HE1  TRP   2           HE1      TRP   2   5.668   0.181  -7.152
   10    HE3  TRP   2           HE3      TRP   2   3.127   4.674  -5.759
   11    HZ2  TRP   2           HZ2      TRP   2   7.311   2.469  -7.341
   12    HZ3  TRP   2           HZ3      TRP   2   5.166   5.978  -6.204
   13    HH2  TRP   2           HH2      TRP   2   7.213   4.896  -6.978
   14    H    VAL   3           HN       VAL   3  -0.465   1.413  -3.224
   15    HA   VAL   3           HA       VAL   3  -2.541   3.046  -4.220
   16    HB   VAL   3           HB       VAL   3  -3.995   1.924  -2.627
   17   HG11  VAL   3          1HG1      VAL   3  -3.032   0.768  -4.709
   18   HG12  VAL   3          2HG1      VAL   3  -2.062  -0.167  -3.569
   19   HG13  VAL   3          3HG1      VAL   3  -3.823  -0.236  -3.494
   20   HG21  VAL   3          3HG2      VAL   3  -1.444   1.425  -1.245
   21   HG22  VAL   3          1HG2      VAL   3  -3.069   1.635  -0.592
   22   HG23  VAL   3          2HG2      VAL   3  -2.579   0.075  -1.254
   23    H    ALA   4           HN       ALA   4  -0.467   3.293  -1.443
   24    HA   ALA   4           HA       ALA   4  -2.101   5.205  -0.049
   25    HB1  ALA   4           1HB      ALA   4   0.202   3.647   0.533
   26    HB2  ALA   4           2HB      ALA   4   0.586   5.341   0.844
   27    HB3  ALA   4           3HB      ALA   4  -0.799   4.590   1.637
   28    H    CYS   5           HN       CYS   5   0.806   5.327  -2.071
   29    HA   CYS   5           HA       CYS   5   1.239   8.113  -1.800
   30    HB2  CYS   5           1HB      CYS   5   2.341   5.911  -3.380
   31    HB3  CYS   5           2HB      CYS   5   2.324   7.442  -4.249
   32    H    VAL   6           HN       VAL   6  -0.397   6.168  -4.278
   33    HA   VAL   6           HA       VAL   6  -1.043   8.244  -6.036
   34    HB   VAL   6           HB       VAL   6  -1.276   5.822  -6.557
   35   HG11  VAL   6          1HG1      VAL   6  -3.765   6.038  -4.866
   36   HG12  VAL   6          2HG1      VAL   6  -3.327   4.659  -5.876
   37   HG13  VAL   6          3HG1      VAL   6  -2.327   5.091  -4.489
   38   HG21  VAL   6          3HG2      VAL   6  -3.951   7.046  -7.043
   39   HG22  VAL   6          1HG2      VAL   6  -2.515   7.832  -7.701
   40   HG23  VAL   6          2HG2      VAL   6  -2.895   6.170  -8.150
   41    H    GLY   7           HN       GLY   7  -2.449   7.304  -3.001
   42    HA2  GLY   7           1HA      GLY   7  -4.886   8.814  -3.416
   43    HA3  GLY   7           2HA      GLY   7  -4.410   7.981  -1.944
   44    H    ALA   8           HN       ALA   8  -1.902   9.182  -1.545
   45    HA   ALA   8           HA       ALA   8  -2.693  11.581  -0.248
   46    HB1  ALA   8           1HB      ALA   8  -0.012  11.726  -0.145
   47    HB2  ALA   8           2HB      ALA   8  -0.973  10.701   0.922
   48    HB3  ALA   8           3HB      ALA   8  -0.208  10.011  -0.510
   49    H    CYS   9           HN       CYS   9  -1.200  10.864  -3.321
   50    HA   CYS   9           HA       CYS   9  -0.278  13.510  -3.856
   51    HB2  CYS   9           1HB      CYS   9  -0.149  10.956  -5.120
   52    HB3  CYS   9           2HB      CYS   9  -0.781  12.112  -6.288
   53    H    GLY  10           HN       GLY  10  -3.340  11.997  -3.966
   54    HA2  GLY  10           1HA      GLY  10  -4.407  14.072  -5.760
   55    HA3  GLY  10           2HA      GLY  10  -5.216  12.566  -5.352
   56    H    THR  11           HN       THR  11  -5.036  12.559  -2.607
   57    HA   THR  11           HA       THR  11  -7.209  14.119  -1.843
   58    HB   THR  11           HB       THR  11  -6.348  13.672   0.545
   59    HG1  THR  11           HG1      THR  11  -4.760  11.870   0.455
   60   HG21  THR  11          3HG2      THR  11  -7.415  11.652   0.527
   61   HG22  THR  11          1HG2      THR  11  -6.574  11.094  -0.918
   62   HG23  THR  11          2HG2      THR  11  -7.910  12.237  -1.061
   63    H    VAL  12           HN       VAL  12  -3.740  14.703  -1.386
   64    HA   VAL  12           HA       VAL  12  -4.098  17.148   0.039
   65    HB   VAL  12           HB       VAL  12  -1.664  16.108  -1.420
   66   HG11  VAL  12          1HG1      VAL  12  -2.205  18.621  -0.090
   67   HG12  VAL  12          2HG1      VAL  12  -0.857  17.761   0.658
   68   HG13  VAL  12          3HG1      VAL  12  -0.818  18.137  -1.066
   69   HG21  VAL  12          3HG2      VAL  12  -2.618  15.832   1.419
   70   HG22  VAL  12          1HG2      VAL  12  -2.193  14.558   0.276
   71   HG23  VAL  12          2HG2      VAL  12  -0.934  15.587   0.957
   72    H    CYS  13           HN       CYS  13  -3.490  16.309  -3.337
   73    HA   CYS  13           HA       CYS  13  -2.983  18.868  -4.332
   74    HB2  CYS  13           1HB      CYS  13  -2.717  16.668  -5.553
   75    HB3  CYS  13           2HB      CYS  13  -4.458  16.691  -5.817
   76    H    LEU  14           HN       LEU  14  -6.070  17.095  -4.189
   77    HA   LEU  14           HA       LEU  14  -7.651  19.194  -5.206
   78    HB2  LEU  14           1HB      LEU  14  -8.039  16.552  -4.291
   79    HB3  LEU  14           2HB      LEU  14  -9.148  17.578  -3.382
   80    HG   LEU  14           HG       LEU  14 -10.187  16.601  -5.383
   81   HD11  LEU  14          1HD1      LEU  14 -10.384  19.168  -4.470
   82   HD12  LEU  14          2HD1      LEU  14 -11.459  18.419  -5.650
   83   HD13  LEU  14          3HD1      LEU  14 -10.102  19.405  -6.195
   84   HD21  LEU  14          3HD2      LEU  14  -9.361  16.771  -7.480
   85   HD22  LEU  14          1HD2      LEU  14  -7.830  16.929  -6.618
   86   HD23  LEU  14          2HD2      LEU  14  -8.668  18.369  -7.198
   87    H    ALA  15           HN       ALA  15  -6.755  18.275  -1.915
   88    HA   ALA  15           HA       ALA  15  -8.431  19.991  -0.498
   89    HB1  ALA  15           1HB      ALA  15  -6.676  19.864   1.292
   90    HB2  ALA  15           2HB      ALA  15  -7.238  18.308   0.681
   91    HB3  ALA  15           3HB      ALA  15  -5.683  18.952   0.155
   92    H    SER  16           HN       SER  16  -5.584  20.658  -2.352
   93    HA   SER  16           HA       SER  16  -5.334  23.343  -1.225
   94    HB2  SER  16           1HB      SER  16  -3.636  21.947  -3.307
   95    HB3  SER  16           2HB      SER  16  -3.283  23.505  -2.562
   96    HG   SER  16           HG       SER  16  -2.756  22.530  -0.721
   97    H    GLY  17           HN       GLY  17  -7.578  22.361  -2.995
   98    HA2  GLY  17           1HA      GLY  17  -8.920  23.829  -4.313
   99    HA3  GLY  17           2HA      GLY  17  -7.452  24.614  -4.876
  100    H    GLY  18           HN       GLY  18  -5.913  22.766  -5.924
  101    HA2  GLY  18           1HA      GLY  18  -6.113  20.716  -7.309
  102    HA3  GLY  18           2HA      GLY  18  -7.625  21.387  -7.900
  103    H    VAL  19           HN       VAL  19  -4.995  23.555  -7.387
  104    HA   VAL  19           HA       VAL  19  -4.989  24.425 -10.075
  105    HB   VAL  19           HB       VAL  19  -2.903  24.904  -7.941
  106   HG11  VAL  19          1HG1      VAL  19  -3.004  27.092  -9.638
  107   HG12  VAL  19          2HG1      VAL  19  -1.746  25.855  -9.591
  108   HG13  VAL  19          3HG1      VAL  19  -3.093  25.703 -10.720
  109   HG21  VAL  19          3HG2      VAL  19  -5.564  25.688  -7.966
  110   HG22  VAL  19          1HG2      VAL  19  -4.269  26.389  -6.995
  111   HG23  VAL  19          2HG2      VAL  19  -4.689  27.103  -8.552
  112    H    GLY  20           HN       GLY  20  -2.653  22.488  -8.212
  113    HA2  GLY  20           1HA      GLY  20  -1.528  21.583 -10.792
  114    HA3  GLY  20           2HA      GLY  20  -0.525  21.893  -9.383
  115    H    THR  21           HN       THR  21  -3.486  20.041 -10.115
  116    HB   THR  21           HB       THR  21  -4.539  16.603  -9.672
  117    HG1  THR  21           HG1      THR  21  -5.015  17.417 -11.798
  118   HG21  THR  21          3HG2      THR  21  -6.267  18.567 -10.364
  119   HG22  THR  21          1HG2      THR  21  -5.304  19.401  -9.146
  120   HG23  THR  21          2HG2      THR  21  -6.136  17.900  -8.737
  121    H    GLU  22           HN       GLU  22  -2.168  17.599 -11.506
  122    HA   GLU  22           HA       GLU  22  -0.767  15.243 -10.960
  123    HB2  GLU  22           1HB      GLU  22  -1.340  15.843 -13.227
  124    HB3  GLU  22           2HB      GLU  22  -0.359  17.299 -13.135
  125    HG2  GLU  22           1HG      GLU  22   1.655  16.032 -13.076
  126    HG3  GLU  22           2HG      GLU  22   0.765  14.522 -12.891
  127    H    PHE  23           HN       PHE  23   0.046  18.535 -10.367
  128    HA   PHE  23           HA       PHE  23   2.879  18.198 -10.241
  129    HB2  PHE  23           1HB      PHE  23   1.410  20.376 -10.481
  130    HB3  PHE  23           2HB      PHE  23   1.474  20.356  -8.721
  131    HD1  PHE  23           HD2      PHE  23   3.778  20.006 -11.636
  132    HD2  PHE  23           HD1      PHE  23   3.164  21.525  -7.708
  133    HE1  PHE  23           HE2      PHE  23   5.990  21.081 -11.710
  134    HE2  PHE  23           HE1      PHE  23   5.375  22.603  -7.775
  135    HZ   PHE  23           HZ       PHE  23   6.791  22.381  -9.778
  136    H    ALA  24           HN       ALA  24   0.267  18.215  -7.855
  137    HA   ALA  24           HA       ALA  24   1.849  18.050  -5.546
  138    HB1  ALA  24           1HB      ALA  24  -0.796  18.296  -5.997
  139    HB2  ALA  24           2HB      ALA  24  -0.718  16.608  -5.491
  140    HB3  ALA  24           3HB      ALA  24  -0.102  17.875  -4.431
  141    H    ALA  25           HN       ALA  25   0.991  15.669  -7.913
  142    HB1  ALA  25           1HB      ALA  25   0.034  13.070  -8.045
  143    HB2  ALA  25           2HB      ALA  25   1.167  13.703  -9.240
  144    HB3  ALA  25           3HB      ALA  25   1.484  12.155  -8.456
  145    H    ALA  26           HN       ALA  26   3.713  14.727  -5.747
  146    HA   ALA  26           HA       ALA  26   5.860  14.689  -7.564
  147    HB1  ALA  26           1HB      ALA  26   6.217  16.097  -5.775
  148    HB2  ALA  26           2HB      ALA  26   5.642  14.918  -4.595
  149    HB3  ALA  26           3HB      ALA  26   7.226  14.715  -5.345
  150    H    SER  27           HN       SER  27   5.659  12.664  -4.641
  151    HA   SER  27           HA       SER  27   5.861  10.177  -5.871
  152    HB2  SER  27           1HB      SER  27   8.331  11.656  -5.919
  153    HB3  SER  27           2HB      SER  27   8.513  10.227  -4.901
  154    HG   SER  27           HG       SER  27   8.825   9.314  -6.786
  155    H    DTY  28           HN       DTY  28   4.697   9.311  -4.252
  156    HB2  DTY  28           1HB      DTY  28   4.208  10.976  -1.715
  157    HB3  DTY  28           2HB      DTY  28   5.759  10.667  -0.942
  158    HD1  DTY  28           HD1      DTY  28   2.175   9.683  -0.870
  159    HD2  DTY  28           HD2      DTY  28   5.853   9.871   1.261
  160    HE1  DTY  28           HE1      DTY  28   1.007   9.023   1.192
  161    HE2  DTY  28           HE2      DTY  28   4.696   9.213   3.329
  162    HH   DTY  28           HH       DTY  28   1.240   9.065   3.534
  163    H    PHE  29           HN       PHE  29   6.862   7.955  -3.567
  164    HA   PHE  29           HA       PHE  29   7.906   6.241  -1.514
  165    HB2  PHE  29           1HB      PHE  29   7.805   5.707  -4.001
  166    HB3  PHE  29           2HB      PHE  29   9.167   6.805  -4.197
  167    HD1  PHE  29           HD2      PHE  29   8.106   3.774  -2.324
  168    HD2  PHE  29           HD1      PHE  29  11.330   6.020  -3.961
  169    HE1  PHE  29           HE2      PHE  29   9.655   1.943  -1.777
  170    HE2  PHE  29           HE1      PHE  29  12.884   4.191  -3.417
  171    HZ   PHE  29           HZ       PHE  29  12.048   2.150  -2.323
  172    H    LEU  30           HN       LEU  30   8.999   9.163  -3.182
  173    HA   LEU  30           HA       LEU  30  10.745   9.777  -0.948
  174    HB2  LEU  30           1HB      LEU  30  11.754   9.329  -3.745
  175    HB3  LEU  30           2HB      LEU  30  12.644  10.268  -2.548
  176    HG   LEU  30           HG       LEU  30  11.883   7.370  -2.208
  177   HD11  LEU  30          1HD1      LEU  30  14.703   8.041  -2.571
  178   HD12  LEU  30          2HD1      LEU  30  13.711   8.317  -4.003
  179   HD13  LEU  30          3HD1      LEU  30  13.750   6.722  -3.252
  180   HD21  LEU  30          3HD2      LEU  30  12.235   8.137  -0.071
  181   HD22  LEU  30          1HD2      LEU  30  13.393   9.364  -0.585
  182   HD23  LEU  30          2HD2      LEU  30  13.872   7.668  -0.530