*HEADER    ANTIMICROBIAL PROTEIN, MEMBRANE PROTEIN 05-DEC-13   2MHW              
*TITLE     THE SOLUTION NMR STRUCTURE OF MAXIMIN-4 IN SDS MICELLES               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE;                                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 44-70;                                        
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: BOMBINA MAXIMA;                                 
*SOURCE   4 ORGANISM_COMMON: GIANT FIRE-BELLIED TOAD, CHINESE RED BELLY TOAD;    
*SOURCE   5 ORGANISM_TAXID: 161274                                               
*KEYWDS    MEMBRANE PEPTIDES, LIPID BILAYERS, BACTERIAL RESISTANCE,              
*KEYWDS   2 ANTIMICROBIAL PEPTIDES, ANTIMICROBIAL PROTEIN, MEMBRANE PROTEIN      
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    O.TOKE, Z.BANOCZI, P.KIRALY, R.HEINZMANN, J.BURCK, A.S.ULRICH,        
*AUTHOR   2 F.HUDECZ                                                             
*REVDAT   1   25-DEC-13 2MHW    0                                                


# Number of dimensions 2            
#I NAME 1 ?            
#I NAME 2 ?            
2 4.35331453 8.30115197 1 T 2.19E+05 0.00E+00 m 0 381 379 0  
3 4.35468539 8.15547476 1 T 7.23E+04 0.00E+00 m 0 381 402 0  
4 4.35619724 7.15970996 1 T 4.88E+05 0.00E+00 m 0 381 391 0  
5 4.3551113 6.82647322 1 T 5.56E+04 0.00E+00 m 0 381 393 0  
6 4.20368842 7.95811262 1 T 4.04E+05 0.00E+00 m 0 108 106 0  
7 4.19392939 8.78615781 1 T 1.28E+05 0.00E+00 m 0 160 126 0  
8 4.19599747 8.45716992 1 T 8.84E+05 0.00E+00 m 0 160 158 0  
9 4.20042721 8.15892962 1 T 4.86E+05 0.00E+00 m 0 404 402 0  
10 4.19856833 7.8931594 1 T 2.21E+05 0.00E+00 m 0 404 412 0  
11 4.1903         7.74532531 1 T 1.44E+05 0.00E+00 m 0 160 168 0  
12 4.12863396 7.74662242 1 T 2.77E+05 0.00E+00 m 0 170 168 0  
13 4.1084397 8.65596632 1 T 8.17E+05 0.00E+00 m 0 11 9 0  
14 4.10013039 8.54134915 1 T 2.31E+06 0.00E+00 m 0 331 329 0  
15 4.09331551 8.45354955 1 T 2.56E+06 0.00E+00 m 0 118 116 0
16 4.093044 8.16044172 1 T 9.42E+05 0.00E+00 m 0 341 402 0
17 4.09524061 8.01605158 1 T 7.17E+05 0.00E+00 m 0 341 339 0
18 4.09691055 7.16008945 1 T 2.03E+05 0.00E+00 m 0 356 391 0
19 4.0841267 8.78602864 1 T 2.71E+05 0.00E+00 m 0 118 126 0
20 4.08529895 8.28680666 1 T 2.03E+06 0.00E+00 m 0 64 62 0
21 4.08182034 8.2133453 1 T 6.66E+05 0.00E+00 m 0 180 178 0
22 4.08913068 8.11305017 1 T 8.68E+05 0.00E+00 m 0 356 354 0
23 4.07845087 7.96638544 1 T 1.06E+06 0.00E+00 m 0 39 37 0
24 4.0841197 7.80992496 1 T 4.85E+05 0.00E+00 m 0 39 44 0
25 4.04048104 7.81659534 1 T 3.04E+05 0.00E+00 m 0 266 264 0
26 4.00649598 8.65539779 1 T 3.18E+05 0.00E+00 m 0 4 9 0
27 3.98728268 7.93301736 1 T 8.33E+05 0.00E+00 m 0 256 289 0
28 3.970074 8.54116284 1 T 1.93E+06 0.00E+00 m 0 234 232 0
29 3.94157356 8.43776003 1 T 1.21E+06 0.00E+00 m 0 256 254 0
30 3.92580922 8.17350119 1 T 6.34E+05 0.00E+00 m 0 202 200 0
31 3.91380891 7.96983799 1 T 9.49E+05 0.00E+00 m 0 40 37 0
32 3.89502029 8.41626069 1 T 5.61E+05 0.00E+00 m 0 135 133 0
33 3.89730187 8.27559158 1 T 1.00E+06 0.00E+00 m 0 227 225 0
34 3.89005192 8.05324123 1 T 1.82E+05 0.00E+00 m 0 46 84 0
35 3.89251997 7.80819502 1 T 8.96E+05 0.00E+00 m 0 46 44 0
36 3.83461381 8.01759778 1 T 1.24E+05 0.00E+00 m 0 291 339 0
37 3.72936594 8.5420834 1 T 8.64E+05 0.00E+00 m 0 32 30 0
38 3.73270849 7.97141067 1 T 1.57E+05 0.00E+00 m 0 128 106 0
39 3.71514252 8.78719955 1 T 4.09E+05 0.00E+00 m 0 128 126 0
40 3.71306872 8.4495671 1 T 6.43E+05 0.00E+00 m 0 128 116 0
41 3.72290978 8.27500022 1 T 3.03E+05 0.00E+00 m 0 228 225 0
42 3.656028 8.78811365 1 T 2.82E+05 0.00E+00 m 0 129 126 0
43 3.17820243 8.15784704 1 T 3.52E+05 0.00E+00 m 0 383 402 0
44 3.17665673 6.82634056 1 T 1.47E+05 0.00E+00 m 0 383 393 0
45 3.17531872 8.30126091 1 T 4.25E+05 0.00E+00 m 0 383 379 0
46 3.17541048 7.1592739 1 T 6.87E+05 0.00E+00 m 0 383 391 0
47 3.0241612 8.54497014 1 T 6.19E+04 0.00E+00 m 0 280 329 0
48 2.98104139 8.40814996 1 T 2.62E+05 0.00E+00 m 0 149 133 0
49 2.96398108 7.15987394 1 T 6.74E+05 0.00E+00 m 0 384 391 0
50 2.96177441 6.82648987 1 T 2.05E+05 0.00E+00 m 0 384 393 0
51 2.88316933 7.89136455 1 T 3.06E+05 0.00E+00 m 0 416 412 0
52 2.7953767 7.89132389 1 T 3.80E+05 0.00E+00 m 0 417 412 0
53 2.32711628 8.54186672 1 T 2.63E+05 0.00E+00 m 0 293 307 0
54 2.33451169 7.93180619 1 T 1.86E+05 0.00E+00 m 0 293 289 0
55 2.26974691 8.1053541 1 T 9.48E+04 0.00E+00 m 0 343 354 0
56 2.27194757 8.02313363 1 T 8.50E+05 0.00E+00 m 0 343 339 0
57 2.27572103 7.80825529 1 T 3.11E+05 0.00E+00 m 0 48 44 0
58 2.17903556 8.02048403 1 T 1.99E+05 0.00E+00 m 0 344 339 0
59 2.05703027 7.93165428 1 T 1.97E+05 0.00E+00 m 0 268 289 0
60 2.05578387 7.82382843 1 T 7.34E+05 0.00E+00 m 0 268 264 0
61 1.99711931 8.05640314 1 T 3.27E+05 0.00E+00 m 0 88 84 0
62 1.98969179 7.95361576 1 T 3.83E+05 0.00E+00 m 0 88 168 0
63 1.96273118 8.65496783 1 T 3.55E+05 0.00E+00 m 0 13 9 0
64 1.96793597 8.53996149 1 T 1.48E+06 0.00E+00 m 0 311 307 0
65 1.96670376 8.4504748 1 T 2.70E+06 0.00E+00 m 0 236 232 0
66 1.96488305 8.27847262 1 T 1.30E+06 0.00E+00 m 0 66 84 0
67 1.97647439 7.74704836 1 T 3.95E+05 0.00E+00 m 0 137 254 0
68 1.9463229 8.21117941 1 T 1.02E+06 0.00E+00 m 0 182 178 0
69 1.95842659 8.17205101 1 T 1.80E+06 0.00E+00 m 0 204 200 0
70 1.91714948 8.11725231 1 T 4.75E+05 0.00E+00 m 0 358 354 0
71 1.89390167 8.05678598 1 T 6.44E+05 0.00E+00 m 0 89 84 0
72 1.83094858 8.11556896 1 T 2.62E+05 0.00E+00 m 0 359 354 0
73 1.79085965 8.54980509 1 T 1.25E+06 0.00E+00 m 0 312 307 0
74 1.79575501 8.43827706 1 T 1.60E+06 0.00E+00 m 0 312 307 0
75 1.79463773 8.28345048 1 T 1.70E+06 0.00E+00 m 0 67 62 0
76 1.79976294 8.05772754 1 T 2.28E+05 0.00E+00 m 0 67 84 0
77 1.79524762 7.95749439 1 T 1.01E+06 0.00E+00 m 0 67 106 0
78 1.78218865 8.17112504 1 T 6.43E+05 0.00E+00 m 0 205 200 0
79 1.77542056 7.81722716 1 T 1.54E+05 0.00E+00 m 0 269 264 0
80 1.70246055 8.41486722 1 T 6.75E+05 0.00E+00 m 0 145 133 0
81 1.6889729 7.82485514 1 T 1.19E+05 0.00E+00 m 0 276 264 0
82 1.6734823 8.16994797 1 T 3.48E+05 0.00E+00 m 0 212 200 0
83 1.57035118 8.65558091 1 T 3.20E+05 0.00E+00 m 0 20 9 0
84 1.5728054 8.53952784 1 T 2.64E+06 0.00E+00 m 0 332 329 0
85 1.57842964 8.01638989 1 T 5.46E+05 0.00E+00 m 0 332 339 0
86 1.57543871 7.74688774 1 T 9.81E+05 0.00E+00 m 0 171 168 0
87 1.55568254 7.82226496 1 T 8.42E+05 0.00E+00 m 0 272 264 0
88 1.52480285 8.78646367 1 T 9.92E+05 0.00E+00 m 0 119 126 0
89 1.53311627 8.4520652 1 T 4.58E+06 0.00E+00 m 0 119 116 0
90 1.5319509 8.28214649 1 T 1.32E+06 0.00E+00 m 0 70 225 0
91 1.53124859 8.21137796 1 T 1.18E+06 0.00E+00 m 0 186 62 0
92 1.52234401 8.1614222 1 T 2.15E+06 0.00E+00 m 0 405 402 0
93 1.5291402 8.05294453 1 T 5.69E+05 0.00E+00 m 0 60 84 0
94 1.52858685 7.9553528 1 T 5.69E+05 0.00E+00 m 0 119 106 0
95 1.51982357 7.89332608 1 T 6.56E+05 0.00E+00 m 0 405 412 0
96 1.91323907 7.16082669 1 T 1.58E+05 0.00E+00 m 0 358 391 0
97 1.43463116 8.16913985 1 T 1.30E+05 0.00E+00 m 0 208 200 0
98 1.15680239 8.54135201 1 T 1.46E+05 0.00E+00 m 0 294 329 0
99 1.1622938 8.48208146 1 T 2.72E+05 0.00E+00 m 0 294 307 0
100 1.16174204 7.93328698 1 T 7.30E+05 0.00E+00 m 0 294 289 0
101 1.11951387 8.05423177 1 T 1.99E+05 0.00E+00 m 0 49 84 0
102 1.11772978 7.80626832 1 T 6.81E+05 0.00E+00 m 0 49 44 0
103 1.00621411 8.47603168 1 T 4.42E+05 0.00E+00 m 0 316 307 0
104 0.99435306 8.65576318 1 T 3.49E+05 0.00E+00 m 0 14 9 0
105 0.99713871 8.54082193 1 T 5.70E+05 0.00E+00 m 0 241 232 0
106 0.9886004 8.05508955 1 T 9.10E+05 0.00E+00 m 0 93 84 0
107 0.98561437 7.9633477 1 T 1.13E+06 0.00E+00 m 0 14 37 0
108 0.99414857 7.80711451 1 T 5.44E+05 0.00E+00 m 0 50 44 0
109 0.96939704 8.28303714 1 T 1.01E+06 0.00E+00 m 0 71 62 0
110 0.92673301 8.54339445 1 T 1.11E+06 0.00E+00 m 0 242 232 0
111 0.92430263 8.47875533 1 T 1.39E+06 0.00E+00 m 0 317 307 0
112 0.9258872 7.15942268 1 T 8.64E+04 0.00E+00 m 0 317 391 0
113 0.92734734 6.82749521 1 T 1.08E+05 0.00E+00 m 0 317 393 0
114 0.8906774 8.21305167 1 T 7.56E+05 0.00E+00 m 0 187 178 0
115 0.87010203 8.05742664 1 T 1.60E+05 0.00E+00 m 0 94 84 0
116 8.77757295 8.45549513 1 T 1.87E+05 0.00E+00 m 0 126 116 0
117 8.77648262 8.41464036 1 T 1.00E+05 0.00E+00 m 0 126 133 0
118 8.63681139 8.54035184 1 T 1.59E+05 0.00E+00 m 0 9 30 0
119 8.53118076 8.65433828 1 T 2.53E+05 0.00E+00 m 0 30 9 0
120 8.53895707 8.27957944 1 T 1.97E+05 0.00E+00 m 0 329 379 0
121 8.52698408 8.0110681 1 T 2.74E+05 0.00E+00 m 0 329 339 0
122 8.52778235 7.96837692 1 T 3.63E+05 0.00E+00 m 0 30 37 0
123 8.53555205 7.81641485 1 T 5.29E+04 0.00E+00 m 0 232 264 0
124 8.4535607 7.94998939 1 T 4.37E+05 0.00E+00 m 0 116 106 0
125 8.43453321 8.78641175 1 T 4.25E+05 0.00E+00 m 0 133 126 0
126 8.43215937 8.27932337 1 T 3.09E+05 0.00E+00 m 0 254 225 0
127 8.43883744 8.20971938 1 T 3.28E+05 0.00E+00 m 0 158 178 0
128 8.4598786 7.81846883 1 T 1.97E+05 0.00E+00 m 0 307 264 0
129 8.45501977 7.74831618 1 T 3.06E+05 0.00E+00 m 0 158 168 0
130 8.28888159 7.15980847 1 T 1.96E+05 0.00E+00 m 0 379 391 0
131 8.2762998 8.16255168 1 T 7.66E+05 0.00E+00 m 0 225 200 0
132 8.26882019 8.55008567 1 T 4.24E+05 0.00E+00 m 0 225 232 0
133 8.26989698 8.05576126 1 T 1.93E+05 0.00E+00 m 0 62 84 0
134 8.27159581 7.95712528 1 T 1.70E+05 0.00E+00 m 0 62 106 0
135 8.20273989 8.45087829 1 T 6.52E+05 0.00E+00 m 0 178 158 0
136 8.13598932 8.54553063 1 T 1.78E+05 0.00E+00 m 0 402 329 0
137 8.14369334 8.29524023 1 T 1.26E+06 0.00E+00 m 0 402 379 0
138 8.14338188 7.89244672 1 T 2.23E+05 0.00E+00 m 0 402 412 0
139 8.13661292 7.16054785 1 T 2.01E+05 0.00E+00 m 0 402 391 0
140 8.03836417 7.80701311 1 T 1.62E+05 0.00E+00 m 0 84 44 0
141 7.963404 8.53949706 1 T 6.90E+05 0.00E+00 m 0 37 30 0
142 7.95074786 8.28552238 1 T 3.48E+05 0.00E+00 m 0 106 62 0
143 7.95393761 7.81054126 1 T 3.60E+05 0.00E+00 m 0 37 44 0
144 7.93154422 8.46729686 1 T 5.91E+05 0.00E+00 m 0 106 116 0
145 7.87769266 8.15646838 1 T 3.36E+05 0.00E+00 m 0 412 402 0
146 7.79977397 8.44030249 1 T 3.13E+05 0.00E+00 m 0 264 254 0
147 7.79564385 8.53974435 1 T 7.75E+04 0.00E+00 m 0 264 232 0
148 7.79113675 8.05765377 1 T 2.08E+05 0.00E+00 m 0 44 84 0
149 7.79323159 7.9724934 1 T 5.74E+05 0.00E+00 m 0 44 37 0
150 7.73351748 8.44807766 1 T 3.99E+05 0.00E+00 m 0 168 158 0
151 7.1397718 8.15728337 1 T 1.11E+05 0.00E+00 m 0 391 402 0
152 7.13915121 6.82664157 1 T 2.59E+06 0.00E+00 m 0 391 393 0
153 7.13632797 8.30007403 1 T 6.17E+04 0.00E+00 m 0 391 379 0
154 0.97873708 8.78934637 1 T 1.80E+05 0.00E+00 m 0 93 126 0
155 1.97976177 8.78549765 1 T 2.22E+05 0.00E+00 m 0 137 126 0
156 1.8009154 8.78444903 1 T 1.16E+05 0.00E+00 m 0 138 126 0
157 1.31653732 8.65713367 1 T 7.80E+04 0.00E+00 m 0 92 9 0
158 1.30793612 8.53873806 1 T 5.56E+04 0.00E+00 m 0 92 30 0
159 1.28302018 8.31365454 1 T 3.18E+04 0.00E+00 m 0 362 379 0
160 1.28243421 8.10972446 1 T 8.57E+04 0.00E+00 m 0 362 354 0
161 1.12705446 8.28535682 1 T 1.02E+05 0.00E+00 m 0 49 62 0
162 1.83643452 7.16109623 1 T 1.03E+05 0.00E+00 m 0 359 391 0
163 1.60620632 6.82708103 1 T 1.01E+05 0.00E+00 m 0 332 393 0
164 1.58736558 7.16199067 1 T 1.20E+05 0.00E+00 m 0 332 391 0
165 1.51324806 6.82609889 1 T 7.24E+04 0.00E+00 m 0 363 393 0
166 2.60316094 8.11356255 1 T 4.23E+04 0.00E+00 m 0 347 354 0
167 2.60380521 8.01479841 1 T 1.41E+05 0.00E+00 m 0 347 339 0
168 2.47521575 8.01763718 1 T 1.63E+05 0.00E+00 m 0 348 339 0
169 2.96556322 8.29946339 1 T 4.81E+05 0.00E+00 m 0 384 379 0
170 2.96825132 8.15780807 1 T 5.77E+05 0.00E+00 m 0 384 402 0
171 2.33821604 8.4817756 1 T 3.53E+05 0.00E+00 m 0 293 307 0
172 2.28054364 8.28747831 1 T 1.28E+05 0.00E+00 m 0 343 379 0
173 2.17914514 8.11905873 1 T 2.34E+05 0.00E+00 m 0 344 354 0
174 4.20111526 7.15979543 1 T 9.11E+04 0.00E+00 m 0 404 391 0
175 4.09651007 6.82658223 1 T 5.42E+04 0.00E+00 m 0 354 393 0
176 3.7304358 7.81439422 1 T 1.13E+05 0.00E+00 m 0 228 264 0
177 4.66428322 7.89125138 1 T 3.90E+05 0.00E+00 m 0 414 412 0
178 1.93144743 6.82900572 1 T 5.04E+04 0.00E+00 m 0 358 393 0
179 1.8219734 6.82738521 1 T 2.17E+04 0.00E+00 m 0 359 393 0
180 1.28604152 6.82963898 1 T 2.13E+04 0.00E+00 m 0 362 393 0
181 1.27925787 7.15863472 1 T 3.63E+04 0.00E+00 m 0 362 391 0
182 4.20267068 6.83183127 1 T 2.95E+04 0.00E+00 m 0 404 393 0
183 4.35765301 8.53979733 1 T 2.74E+04 0.00E+00 m 0 381 329 0
184 4.35048932 8.42313346 1 T 4.12E+04 0.00E+00 m 0 381 307 0
185 3.73487053 8.04762946 1 T 3.84E+04 0.00E+00 m 0 32 84 0
186 3.72315089 8.21479347 1 T 1.49E+05 0.00E+00 m 0 228 178 0
187 3.72754576 8.64888065 1 T 1.49E+05 0.00E+00 m 0 32 9 0
188 3.88722585 8.78369033 1 T 1.52E+05 0.00E+00 m 0 135 126 0
189 3.88722585 7.74835196 1 T 1.63E+05 0.00E+00 m 0 135 168 0
190 4.2007262 8.29298308 1 T 2.09E+06 0.00E+00 m 0 404 379 0
191 3.01983366 7.82681145 1 T 4.66E+04 0.00E+00 m 0 280 264 0
192 3.00174643 7.74342378 1 T 3.73E+04 0.00E+00 m 0 149 168 0
193 2.97076161 8.01446545 1 T 4.51E+04 0.00E+00 m 0 370 339 0
194 1.31765341 7.80222062 1 T 1.09E+04 0.00E+00 m 0 92 44 0
195 1.30275537 8.04440782 1 T 3.14E+04 0.00E+00 m 0 92 84 0
196 1.26258275 8.02696171 1 T 1.43E+04 0.00E+00 m 0 362 339 0
197 1.1376945 8.6537678 1 T 2.74E+04 0.00E+00 m 0 49 9 0
198 1.12366442 8.15663855 1 T 2.17E+04 0.00E+00 m 0 0 0 0
199 2.17896631 8.30286402 1 T 1.08E+05 0.00E+00 m 0 344 379 0
200 2.46689099 8.10570486 1 T 2.04E+04 0.00E+00 m 0 348 354 0
201 4.3456957 7.89112767 1 T 2.97E+04 0.00E+00 m 0 381 412 0
202 8.29381843 6.82618465 1 T 5.27E+04 0.00E+00 m 0 379 393 0
203 8.13894049 6.82642308 1 T 5.60E+04 0.00E+00 m 0 402 393 0
204 8.26430661 8.77861242 1 T 1.25E+05 0.00E+00 m 0 62 126 0
205 7.94225353 8.78554659 1 T 7.45E+04 0.00E+00 m 0 106 126 0
206 7.72404101 8.79246694 1 T 3.35E+04 0.00E+00 m 0 168 126 0
207 8.29185475 7.89368649 1 T 6.37E+04 0.00E+00 m 0 379 412 0
208 8.26671673 7.81563716 1 T 9.59E+04 0.00E+00 m 0 62 44 0
209 8.20675227 7.74892361 1 T 3.93E+04 0.00E+00 m 0 178 168 0
210 6.83376212 7.89543327 1 T 3.79E+04 0.00E+00 m 0 393 412 0
211 7.7960541 8.27914845 1 T 1.15E+05 0.00E+00 m 0 44 62 0
212 6.81090446 8.1515966 1 T 2.93E+04 0.00E+00 m 0 393 402 0
213 8.09395139 8.6544972 1 T 3.16E+04 0.00E+00 m 0 62 9 0
214 8.78557736 7.96184148 1 T 2.16E+04 0.00E+00 m 0 126 106 0
215 8.77417212 3.73098756 1 T 5.36E+04 0.00E+00 m 0 126 128 0
216 4.66642401 2.89382221 1 T 3.66E+05 0.00E+00 m 0 414 416 0
217 8.77605423 3.64755657 1 T 7.42E+04 0.00E+00 m 0 126 129 0
218 8.77719841 1.52662603 1 T 9.66E+05 0.00E+00 m 0 126 119 0
219 8.64474571 1.96247184 1 T 3.22E+05 0.00E+00 m 0 9 13 0
220 8.64469221 1.00479264 1 T 2.14E+05 0.00E+00 m 0 9 14 0
221 8.52917557 4.10505981 1 T 3.07E+05 0.00E+00 m 0 329 309 0
222 8.52701029 3.96859239 1 T 2.97E+05 0.00E+00 m 0 232 256 0
223 8.53227897 3.73188894 1 T 2.41E+05 0.00E+00 m 0 30 32 0
224 8.52578175 1.98648426 1 T 1.07E+06 0.00E+00 m 0 236 232 0
225 8.53894873 1.80054383 1 T 1.16E+06 0.00E+00 m 0 232 237 0
226 8.5269114 1.60021427 1 T 2.83E+06 0.00E+00 m 0 329 332 0
227 8.5270707 1.00713547 1 T 1.08E+06 0.00E+00 m 0 30 14 0
228 8.52654748 0.93279356 1 T 1.25E+06 0.00E+00 m 0 329 317 0
229 8.52277909 2.29169789 1 T 4.17E+04 0.00E+00 m 0 329 343 0
230 8.47795815 2.35463594 1 T 3.05E+05 0.00E+00 m 0 307 293 0
231 8.4712318 1.16857859 1 T 6.27E+05 0.00E+00 m 0 307 294 0
232 8.46693207 0.92983718 1 T 1.75E+06 0.00E+00 m 0 307 317 0
233 8.4424923 4.09722581 1 T 4.17E+05 0.00E+00 m 0 116 118 0
234 8.43813652 1.9682549 1 T 2.71E+06 0.00E+00 m 0 307 311 0
235 8.44082347 1.53042048 1 T 4.64E+06 0.00E+00 m 0 116 119 0
236 8.42674479 3.94872299 1 T 2.41E+05 0.00E+00 m 0 168 256 0
237 8.4186301 3.88756507 1 T 1.95E+05 0.00E+00 m 0 133 135 0
238 8.42660818 3.72946072 1 T 9.55E+04 0.00E+00 m 0 254 228 0
239 8.42172956 1.81355897 1 T 1.63E+06 0.00E+00 m 0 133 138 0
240 8.41058159 1.69820038 1 T 4.56E+05 0.00E+00 m 0 133 145 0
241 8.40335619 1.42363858 1 T 2.57E+05 0.00E+00 m 0 133 141 0
242 8.29038819 3.18762206 1 T 2.21E+05 0.00E+00 m 0 379 383 0
243 8.28894632 2.97673232 1 T 3.76E+05 0.00E+00 m 0 379 384 0
244 8.28789311 1.46475125 1 T 1.06E+05 0.00E+00 m 0 379 363 0
245 8.27050668 4.08900824 1 T 3.57E+05 0.00E+00 m 0 379 356 0
246 8.26247352 3.88670745 1 T 2.60E+05 0.00E+00 m 0 225 227 0
247 8.26811827 3.73312619 1 T 1.16E+05 0.00E+00 m 0 225 228 0
248 8.27046665 1.80993345 1 T 1.59E+06 0.00E+00 m 0 62 67 0
249 8.26387856 1.67673534 1 T 2.90E+05 0.00E+00 m 0 225 212 0
250 8.2621599 1.5276375 1 T 1.26E+06 0.00E+00 m 0 62 70 0
251 8.27262799 1.12125258 1 T 4.36E+04 0.00E+00 m 0 62 49 0
252 8.27223157 0.98065909 1 T 8.72E+05 0.00E+00 m 0 62 50 0
253 8.19739906 0.90694683 1 T 7.65E+05 0.00E+00 m 0 178 188 0
254 8.19785479 0.89451885 1 T 6.45E+05 0.00E+00 m 0 178 187 0
255 8.17331442 1.95861029 1 T 2.26E+06 0.00E+00 m 0 200 204 0
256 8.17735594 1.78872853 1 T 5.53E+05 0.00E+00 m 0 200 205 0
257 8.17628504 1.58941354 1 T 1.36E+06 0.00E+00 m 0 200 171 0
258 8.15956718 1.68349048 1 T 5.10E+05 0.00E+00 m 0 200 212 0
259 8.15249356 1.52183558 1 T 2.63E+06 0.00E+00 m 0 402 405 0
260 8.1540979 1.43095103 1 T 2.99E+05 0.00E+00 m 0 200 208 0
261 8.13937335 3.18729117 1 T 1.96E+05 0.00E+00 m 0 402 383 0
262 8.1377756 2.97696654 1 T 3.63E+05 0.00E+00 m 0 402 384 0
263 8.1117844 4.09122709 1 T 4.05E+05 0.00E+00 m 0 354 356 0
264 8.09526203 2.19387312 1 T 1.54E+05 0.00E+00 m 0 354 344 0
265 8.09624527 1.82804327 1 T 3.93E+05 0.00E+00 m 0 354 359 0
266 8.04472804 1.99420728 1 T 5.91E+05 0.00E+00 m 0 84 88 0
267 8.05156373 1.89788648 1 T 6.34E+05 0.00E+00 m 0 84 89 0
268 8.04020992 1.79654064 1 T 4.80E+05 0.00E+00 m 0 84 67 0
269 4.66533434 2.78861573 1 T 2.43E+05 0.00E+00 m 0 414 417 0
270 8.03977856 1.12101948 1 T 2.80E+05 0.00E+00 m 0 84 49 0
271 8.03906986 1.00176984 1 T 6.40E+05 0.00E+00 m 0 84 50 0
272 8.03778028 0.9456835 1 T 5.53E+05 0.00E+00 m 0 84 72 0
273 8.04230481 0.87586375 1 T 3.42E+05 0.00E+00 m 0 84 94 0
274 8.02542357 1.5266271 1 T 7.06E+05 0.00E+00 m 0 84 119 0
275 8.00473324 2.59730846 1 T 1.16E+05 0.00E+00 m 0 84 347 0
276 8.0176102 2.27065995 1 T 1.02E+06 0.00E+00 m 0 339 343 0
277 8.00268559 4.10112737 1 T 4.83E+05 0.00E+00 m 0 339 341 0
278 8.00247285 2.49077493 1 T 9.65E+04 0.00E+00 m 0 339 348 0
279 8.00047895 2.19166873 1 T 3.31E+05 0.00E+00 m 0 339 344 0
280 8.00428925 1.58233903 1 T 7.66E+05 0.00E+00 m 0 339 332 0
281 7.94715493 3.9951669 1 T 1.01E+05 0.00E+00 m 0 289 309 0
282 7.95366129 3.8991203 1 T 2.29E+05 0.00E+00 m 0 37 40 0
283 7.94303297 1.81090034 1 T 1.11E+06 0.00E+00 m 0 37 67 0
284 7.94887236 1.12118419 1 T 4.00E+05 0.00E+00 m 0 106 49 0
285 7.94800434 1.00134164 1 T 1.40E+06 0.00E+00 m 0 106 50 0
286 7.94629987 0.88292495 1 T 7.01E+04 0.00E+00 m 0 106 94 0
287 7.93827941 1.9730966 1 T 4.20E+05 0.00E+00 m 0 289 311 0
288 7.91581208 3.83483308 1 T 5.85E+04 0.00E+00 m 0 289 291 0
289 7.91580157 2.33486621 1 T 2.27E+05 0.00E+00 m 0 289 293 0
290 7.91566337 2.05547353 1 T 3.92E+05 0.00E+00 m 0 289 268 0
291 7.91700955 1.16862095 1 T 7.35E+05 0.00E+00 m 0 289 294 0
292 7.88181549 1.52194443 1 T 1.13E+06 0.00E+00 m 0 412 405 0
293 7.87537433 2.87420665 1 T 2.31E+05 0.00E+00 m 0 412 416 0
294 7.87609371 2.78743558 1 T 3.28E+05 0.00E+00 m 0 412 417 0
295 7.80438466 4.03176517 1 T 5.05E+04 0.00E+00 m 0 264 266 0
296 7.80818327 2.07485291 1 T 6.90E+05 0.00E+00 m 0 264 268 0
297 7.80177564 1.79201651 1 T 5.55E+05 0.00E+00 m 0 264 269 0
298 7.80483353 1.71381027 1 T 2.23E+05 0.00E+00 m 0 264 276 0
299 7.80400498 1.57586538 1 T 6.66E+05 0.00E+00 m 0 264 257 0
300 7.80202208 1.16493694 1 T 2.60E+05 0.00E+00 m 0 264 294 0
301 7.79338952 3.8899531 1 T 1.12E+05 0.00E+00 m 0 44 46 0
302 7.79087189 2.29222747 1 T 4.79E+05 0.00E+00 m 0 44 48 0
303 7.79112423 1.12109107 1 T 5.83E+05 0.00E+00 m 0 44 49 0
304 7.79066666 1.00390292 1 T 5.44E+05 0.00E+00 m 0 44 50 0
305 7.79264727 0.96721302 1 T 2.28E+05 0.00E+00 m 0 44 71 0
306 7.73382837 1.97970781 1 T 7.21E+05 0.00E+00 m 0 168 236 0
307 7.7325901 1.5789519 1 T 7.89E+05 0.00E+00 m 0 168 261 0
308 7.73338442 1.53098484 1 T 3.53E+05 0.00E+00 m 0 168 240 0
309 7.13973178 3.18682579 1 T 2.81E+05 0.00E+00 m 0 391 383 0
310 7.13859077 2.97427677 1 T 3.68E+05 0.00E+00 m 0 391 384 0
311 7.14108778 1.51974479 1 T 7.84E+04 0.00E+00 m 0 391 405 0
312 7.13963733 0.9521619 1 T 5.77E+04 0.00E+00 m 0 391 317 0
313 6.80522607 0.95645826 1 T 6.16E+04 0.00E+00 m 0 392 317 0
314 2.33296528 3.83477987 1 T 6.36E+04 0.00E+00 m 0 293 291 0
315 4.35582417 3.18883489 1 T 3.02E+05 0.00E+00 m 0 381 383 0
316 4.35637025 2.97691526 1 T 4.42E+05 0.00E+00 m 0 381 384 0
317 4.3465034 1.52393004 1 T 2.11E+05 0.00E+00 m 0 381 405 0
318 4.20314187 2.99221405 1 T 2.30E+05 0.00E+00 m 0 381 370 0
319 4.2037091 1.81938712 1 T 7.58E+05 0.00E+00 m 0 160 138 0
320 4.19654067 1.99898751 1 T 7.35E+05 0.00E+00 m 0 160 137 0
321 4.19563955 1.71609526 1 T 2.11E+05 0.00E+00 m 0 160 145 0
322 4.19706111 1.52265716 1 T 3.76E+06 0.00E+00 m 0 404 405 0
323 4.19215557 1.00045589 1 T 7.29E+05 0.00E+00 m 0 234 241 0
324 4.10735252 1.58074432 1 T 7.12E+06 0.00E+00 m 0 331 332 0
325 4.10730614 1.35198047 1 T 5.99E+05 0.00E+00 m 0 64 70 0
326 4.10736784 1.12256741 1 T 1.02E+06 0.00E+00 m 0 64 49 0
327 4.09580868 3.18526992 1 T 1.64E+05 0.00E+00 m 0 356 383 0
328 4.09694347 2.97458495 1 T 5.99E+05 0.00E+00 m 0 356 384 0
329 4.09630799 2.62045236 1 T 3.04E+05 0.00E+00 m 0 341 347 0
330 4.09773405 2.49270028 1 T 3.45E+05 0.00E+00 m 0 341 348 0
331 4.1004771 2.34701888 1 T 6.01E+05 0.00E+00 m 0 310 293 0
332 4.0987356 2.2902654 1 T 1.21E+06 0.00E+00 m 0 341 343 0
333 4.09716997 2.19317861 1 T 8.38E+05 0.00E+00 m 0 341 344 0
334 4.10232214 1.98052982 1 T 5.69E+06 0.00E+00 m 0 86 88 0
335 4.09636298 1.28175881 1 T 5.33E+05 0.00E+00 m 0 356 362 0
336 4.10134168 1.16750014 1 T 8.62E+05 0.00E+00 m 0 309 294 0
337 4.09550954 0.93801875 1 T 5.79E+06 0.00E+00 m 0 86 72 0
338 4.08578764 1.81882726 1 T 6.18E+06 0.00E+00 m 0 64 67 0
339 4.08795713 1.54504759 1 T 5.86E+06 0.00E+00 m 0 64 70 0
340 4.06810798 0.89531834 1 T 2.76E+06 0.00E+00 m 0 64 71 0
341 4.02914474 2.0760944 1 T 1.99E+06 0.00E+00 m 0 266 268 0
342 3.98034406 1.00167762 1 T 6.94E+05 0.00E+00 m 0 309 316 0
343 3.95051425 1.18666109 1 T 1.08E+05 0.00E+00 m 0 256 294 0
344 3.95139169 0.95022961 1 T 2.36E+06 0.00E+00 m 0 256 317 0
345 3.94355742 1.57374262 1 T 4.77E+06 0.00E+00 m 0 256 171 0
346 3.91908164 2.99814445 1 T 1.67E+05 0.00E+00 m 0 202 216 0
347 3.92650273 1.96768474 1 T 3.87E+06 0.00E+00 m 0 202 204 0
348 3.92395069 1.44287217 1 T 8.42E+05 0.00E+00 m 0 202 208 0
349 3.91288061 1.80817468 1 T 2.44E+06 0.00E+00 m 0 202 205 0
350 3.91514804 1.68850872 1 T 1.09E+06 0.00E+00 m 0 202 212 0
351 3.87525319 2.29379923 1 T 5.05E+05 0.00E+00 m 0 46 48 0
352 3.8804594 1.12151395 1 T 1.14E+06 0.00E+00 m 0 46 49 0
353 3.880858 1.00277148 1 T 2.01E+06 0.00E+00 m 0 46 50 0
354 3.82974861 2.33397872 1 T 2.47E+05 0.00E+00 m 0 291 293 0
355 3.83010565 2.19363957 1 T 9.01E+04 0.00E+00 m 0 291 344 0
356 3.83034825 1.16853093 1 T 9.64E+05 0.00E+00 m 0 291 294 0
357 3.81014797 1.26769795 1 T 7.23E+04 0.00E+00 m 0 291 362 0
358 3.72914288 1.00248729 1 T 4.27E+05 0.00E+00 m 0 228 241 0
359 3.72180079 2.07489312 1 T 9.40E+04 0.00E+00 m 0 228 268 0
360 3.7253474 1.97170294 1 T 6.45E+05 0.00E+00 m 0 32 13 0
361 3.72130318 1.80072125 1 T 4.08E+05 0.00E+00 m 0 228 237 0
362 3.71664284 1.54693613 1 T 1.94E+06 0.00E+00 m 0 228 240 0
363 3.72663394 0.94629637 1 T 5.45E+05 0.00E+00 m 0 128 72 0
364 3.72404824 0.89836497 1 T 1.65E+05 0.00E+00 m 0 128 187 0
365 3.69952778 1.26988141 1 T 5.63E+04 0.00E+00 m 0 110 142 0
366 3.5752168 1.26715067 1 T 8.13E+04 0.00E+00 m 0 111 142 0
367 2.27377796 4.10416794 1 T 3.16E+05 0.00E+00 m 0 343 341 0
368 2.27281689 3.88791221 1 T 6.32E+04 0.00E+00 m 0 48 46 0
369 2.26834014 3.83683943 1 T 7.85E+04 0.00E+00 m 0 343 291 0
370 2.17725258 4.0993901 1 T 1.20E+05 0.00E+00 m 0 344 341 0
371 2.05711199 4.03015082 1 T 3.72E+05 0.00E+00 m 0 268 266 0
372 1.96821127 3.93412697 1 T 8.54E+05 0.00E+00 m 0 204 202 0
373 1.97560981 3.89565499 1 T 5.70E+05 0.00E+00 m 0 137 135 0
374 1.9648765 3.73043481 1 T 9.63E+04 0.00E+00 m 0 236 228 0
375 1.95920451 4.10582302 1 T 1.10E+06 0.00E+00 m 0 66 64 0
376 1.80325469 4.08812866 1 T 1.21E+06 0.00E+00 m 0 67 64 0
377 1.79225554 3.89571793 1 T 6.91E+05 0.00E+00 m 0 138 135 0
378 1.7000183 3.8895808 1 T 1.24E+05 0.00E+00 m 0 145 135 0
379 1.6842423 3.93221429 1 T 1.12E+05 0.00E+00 m 0 212 202 0
380 1.56955209 4.10664755 1 T 1.54E+06 0.00E+00 m 0 332 331 0
381 1.55324164 3.94849681 1 T 1.16E+06 0.00E+00 m 0 257 256 0
382 1.52107927 4.20151362 1 T 5.90E+05 0.00E+00 m 0 405 404 0
383 1.52924171 4.09325426 1 T 2.84E+06 0.00E+00 m 0 119 118 0
384 1.52164881 3.72429593 1 T 4.25E+05 0.00E+00 m 0 119 128 0
385 1.52561324 3.6551863 1 T 1.87E+05 0.00E+00 m 0 119 129 0
386 1.42453513 3.93562914 1 T 8.97E+04 0.00E+00 m 0 208 202 0
387 1.39839216 3.88989196 1 T 5.31E+04 0.00E+00 m 0 141 135 0
388 1.30837917 4.09721273 1 T 7.80E+04 0.00E+00 m 0 362 356 0
389 1.16254215 3.83536182 1 T 3.37E+05 0.00E+00 m 0 294 291 0
390 1.14372124 4.10960119 1 T 2.28E+05 0.00E+00 m 0 309 309 0
391 1.11735908 3.8852327 1 T 3.88E+05 0.00E+00 m 0 49 46 0
392 1.01652259 3.83546912 1 T 2.33E+05 0.00E+00 m 0 295 291 0
393 0.99056246 3.98756772 1 T 9.81E+04 0.00E+00 m 0 316 309 0
394 0.99503457 3.88716409 1 T 4.63E+05 0.00E+00 m 0 50 46 0
395 0.9880171 3.73671826 1 T 2.11E+05 0.00E+00 m 0 14 32 0
396 0.93344434 4.1014814 1 T 1.55E+06 0.00E+00 m 0 72 64 0
397 0.92103042 3.95328493 1 T 2.67E+05 0.00E+00 m 0 248 256 0
398 0.8987308 3.88936634 1 T 1.84E+05 0.00E+00 m 0 187 227 0
399 0.87626795 4.07141866 1 T 5.46E+05 0.00E+00 m 0 94 86 0
400 3.17658217 1.51962282 1 T 1.51E+05 0.00E+00 m 0 383 405 0
401 3.17872497 1.26500596 1 T 1.34E+05 0.00E+00 m 0 383 362 0
402 3.17534719 2.97726996 1 T 9.59E+05 0.00E+00 m 0 383 384 0
403 3.16349092 1.92270317 1 T 5.07E+04 0.00E+00 m 0 383 358 0
404 3.16221214 1.84182123 1 T 1.58E+05 0.00E+00 m 0 383 359 0
405 3.16897533 1.63970065 1 T 8.64E+04 0.00E+00 m 0 383 366 0
406 3.17514225 1.58458384 1 T 2.25E+05 0.00E+00 m 0 383 332 0
407 3.17260084 0.94821234 1 T 1.13E+05 0.00E+00 m 0 383 317 0
408 3.06154833 1.26755684 1 T 3.18E+05 0.00E+00 m 0 0 0 0
409 3.01096759 3.27107955 1 T 1.44E+05 0.00E+00 m 0 0 0 0
410 3.01357119 2.06857634 1 T 2.75E+05 0.00E+00 m 0 280 268 0
411 3.00633491 1.79217397 1 T 2.93E+06 0.00E+00 m 0 280 269 0
412 3.01515991 1.50282189 1 T 4.68E+05 0.00E+00 m 0 280 277 0
413 3.01008627 1.16779337 1 T 4.58E+04 0.00E+00 m 0 280 294 0
414 2.99026572 1.99341626 1 T 9.78E+05 0.00E+00 m 0 149 137 0
415 3.00169489 1.71069555 1 T 1.67E+06 0.00E+00 m 0 149 145 0
416 2.98077315 3.32628056 1 T 3.25E+04 0.00E+00 m 0 0 0 0
417 2.97924004 1.52263894 1 T 3.98E+05 0.00E+00 m 0 384 405 0
418 2.98602804 1.41766341 1 T 7.41E+05 0.00E+00 m 0 149 141 0
419 2.97492903 0.96707355 1 T 2.08E+05 0.00E+00 m 0 149 93 0
420 2.96615036 3.18738155 1 T 1.07E+06 0.00E+00 m 0 384 383 0
421 2.95603395 0.94009841 1 T 4.11E+05 0.00E+00 m 0 384 317 0
422 2.95146692 1.65549746 1 T 2.47E+06 0.00E+00 m 0 384 366 0
423 2.94749553 1.27174857 1 T 6.98E+05 0.00E+00 m 0 384 362 0
424 2.95119146 1.19080125 1 T 2.72E+04 0.00E+00 m 0 384 294 0
425 2.94931429 1.02035375 1 T 3.65E+05 0.00E+00 m 0 384 316 0
426 2.88136697 2.8095682 1 T 2.08E+06 0.00E+00 m 0 416 417 0
427 2.79823502 2.89372829 1 T 1.90E+06 0.00E+00 m 0 417 416 0
428 2.79772623 1.52335501 1 T 8.54E+04 0.00E+00 m 0 417 405 0
429 2.60551236 1.02242676 1 T 8.26E+04 0.00E+00 m 0 347 295 0
430 2.61029381 1.79182863 1 T 5.03E+04 0.00E+00 m 0 347 312 0
431 2.62550289 0.84946508 1 T 2.72E+04 0.00E+00 m 0 347 0 0
432 2.60395837 2.49418334 1 T 1.22E+06 0.00E+00 m 0 347 348 0
433 2.60413914 2.28677528 1 T 4.08E+05 0.00E+00 m 0 347 343 0
434 2.60512821 2.1910213 1 T 4.22E+05 0.00E+00 m 0 347 344 0
435 2.59803849 1.96000735 1 T 2.61E+04 0.00E+00 m 0 347 311 0
436 2.60317558 1.68124737 1 T 3.49E+04 0.00E+00 m 0 347 366 0
437 2.60352489 1.58333841 1 T 1.85E+05 0.00E+00 m 0 347 332 0
438 2.60176725 1.5213727 1 T 2.13E+05 0.00E+00 m 0 347 405 0
439 2.60566619 1.26573327 1 T 2.83E+05 0.00E+00 m 0 347 362 0
440 2.59950029 1.17580742 1 T 4.37E+04 0.00E+00 m 0 347 297 0
441 2.58447442 1.9841988 1 T 6.96E+04 0.00E+00 m 0 347 311 0
442 2.57791543 1.64355234 1 T 1.44E+05 0.00E+00 m 0 347 366 0
443 2.58035279 1.33012389 1 T 1.80E+04 0.00E+00 m 0 347 315 0
444 2.58832307 0.9645402 1 T 2.78E+05 0.00E+00 m 0 347 317 0
445 2.5015616 0.84658506 1 T 1.77E+04 0.00E+00 m 0 348 0 0
446 2.535429 0.89872744 1 T 3.03E+04 0.00E+00 m 0 0 0 0
447 2.48770108 1.64215265 1 T 1.24E+05 0.00E+00 m 0 348 362 0
448 2.470927 2.62073248 1 T 1.13E+06 0.00E+00 m 0 348 347 0
449 2.47700725 2.49364378 1 T 2.81E+06 0.00E+00 m 0 348 348 0
450 2.47747133 2.28537334 1 T 5.61E+05 0.00E+00 m 0 348 343 0
451 2.47812149 2.19435702 1 T 4.90E+05 0.00E+00 m 0 348 344 0
452 2.47691007 2.02396271 1 T 6.46E+04 0.00E+00 m 0 348 0 0
453 2.47526517 1.77548828 1 T 9.22E+04 0.00E+00 m 0 348 312 0
454 2.47510788 1.58447269 1 T 2.54E+05 0.00E+00 m 0 348 332 0
455 2.471974 1.52402501 1 T 2.71E+05 0.00E+00 m 0 348 405 0
456 2.47680056 1.26566273 1 T 2.52E+05 0.00E+00 m 0 348 362 0
457 2.47682178 1.17213843 1 T 7.91E+04 0.00E+00 m 0 348 294 0
458 2.47991026 0.93682059 1 T 2.01E+05 0.00E+00 m 0 348 317 0
459 2.36837753 1.26431513 1 T 4.25E+05 0.00E+00 m 0 293 362 0
460 2.34179531 1.80159599 1 T 4.01E+05 0.00E+00 m 0 293 237 0
461 2.34741482 1.6699532 1 T 7.74E+04 0.00E+00 m 0 293 366 0
462 2.34425617 1.46352732 1 T 1.00E+05 0.00E+00 m 0 293 363 0
463 2.34145787 1.33786871 1 T 8.12E+04 0.00E+00 m 0 293 362 0
464 2.33540982 2.06551141 1 T 1.93E+05 0.00E+00 m 0 293 268 0
465 2.33223916 1.96563462 1 T 5.26E+05 0.00E+00 m 0 293 311 0
466 2.33925934 1.16812023 1 T 1.00E+06 0.00E+00 m 0 293 294 0
467 2.33058153 1.02051478 1 T 1.22E+06 0.00E+00 m 0 293 295 0
468 2.33684342 0.93409026 1 T 7.75E+05 0.00E+00 m 0 293 317 0
469 2.27699017 1.12137887 1 T 1.14E+06 0.00E+00 m 0 48 49 0
470 2.27779777 1.00477603 1 T 1.60E+06 0.00E+00 m 0 48 50 0
471 2.28024021 0.87779017 1 T 4.49E+05 0.00E+00 m 0 48 71 0
472 2.26959002 2.62401223 1 T 4.39E+05 0.00E+00 m 0 343 347 0
473 2.26844619 2.49553184 1 T 5.07E+05 0.00E+00 m 0 343 348 0
474 2.26780718 2.19652813 1 T 7.81E+05 0.00E+00 m 0 343 344 0
475 2.26718157 2.06394569 1 T 1.17E+05 0.00E+00 m 0 343 268 0
476 2.27204965 1.89906509 1 T 4.90E+05 0.00E+00 m 0 48 67 0
477 2.27496642 1.79194802 1 T 5.77E+05 0.00E+00 m 0 343 312 0
478 2.2696606 1.6635458 1 T 1.40E+05 0.00E+00 m 0 343 366 0
479 2.27106153 1.58244667 1 T 8.80E+05 0.00E+00 m 0 343 332 0
480 2.27308476 1.5247444 1 T 1.18E+06 0.00E+00 m 0 343 405 0
481 2.27296573 1.33721957 1 T 1.80E+05 0.00E+00 m 0 48 362 0
482 2.26739589 1.26735345 1 T 5.13E+05 0.00E+00 m 0 343 362 0
483 2.18224198 2.28381607 1 T 1.00E+06 0.00E+00 m 0 344 343 0
484 2.19382177 1.64096922 1 T 7.33E+04 0.00E+00 m 0 344 366 0
485 2.19170024 1.31774974 1 T 2.06E+05 0.00E+00 m 0 344 272 0
486 2.19439159 1.26684888 1 T 3.25E+05 0.00E+00 m 0 344 362 0
487 2.18908846 1.16765147 1 T 1.12E+05 0.00E+00 m 0 344 294 0
488 2.18091027 2.62127739 1 T 3.81E+05 0.00E+00 m 0 344 347 0
489 2.17924978 2.49611957 1 T 4.55E+05 0.00E+00 m 0 344 348 0
490 2.17121849 1.58075662 1 T 3.32E+05 0.00E+00 m 0 344 332 0
491 2.17811898 1.52454381 1 T 5.95E+05 0.00E+00 m 0 344 405 0
492 2.11984207 1.26632048 1 T 5.90E+05 0.00E+00 m 0 0 0 0
493 2.05294512 3.0313632 1 T 4.05E+05 0.00E+00 m 0 268 280 0
494 2.04471397 1.69036745 1 T 8.43E+05 0.00E+00 m 0 268 276 0
495 2.05018194 1.16870007 1 T 3.68E+05 0.00E+00 m 0 268 294 0
496 1.97952142 1.16941926 1 T 4.75E+05 0.00E+00 m 0 311 294 0
497 1.96950897 3.00276676 1 T 1.11E+06 0.00E+00 m 0 204 216 0
498 1.96289489 2.33223934 1 T 5.59E+05 0.00E+00 m 0 311 293 0
499 1.97148151 2.29632224 1 T 2.89E+05 0.00E+00 m 0 311 343 0
500 1.96882032 1.79081445 1 T 6.09E+06 0.00E+00 m 0 311 312 0
501 1.96930188 1.68551877 1 T 2.52E+06 0.00E+00 m 0 311 276 0
502 1.96269894 1.57168715 1 T 5.89E+06 0.00E+00 m 0 311 315 0
503 1.96618893 1.41785232 1 T 2.55E+06 0.00E+00 m 0 204 208 0
504 1.97461566 1.12420821 1 T 4.34E+05 0.00E+00 m 0 13 49 0
505 1.96418625 1.00516305 1 T 1.46E+06 0.00E+00 m 0 311 316 0
506 1.96582268 0.92964372 1 T 7.14E+06 0.00E+00 m 0 236 242 0
507 1.95050285 1.33349154 1 T 9.76E+05 0.00E+00 m 0 66 70 0
508 1.920446 3.18327011 1 T 4.78E+04 0.00E+00 m 0 358 383 0
509 1.90634417 2.29596151 1 T 2.37E+05 0.00E+00 m 0 89 48 0
510 1.91237785 2.198018 1 T 1.11E+05 0.00E+00 m 0 358 344 0
511 1.89910256 1.26438932 1 T 1.32E+06 0.00E+00 m 0 358 362 0
512 1.90976463 0.87688587 1 T 6.77E+06 0.00E+00 m 0 89 94 0
513 1.89186733 1.12191077 1 T 2.30E+05 0.00E+00 m 0 89 49 0
514 1.83717068 3.19882945 1 T 4.74E+04 0.00E+00 m 0 359 383 0
515 1.84545768 2.19869816 1 T 4.52E+04 0.00E+00 m 0 359 344 0
516 1.84501544 0.84884046 1 T 1.41E+05 0.00E+00 m 0 359 0 0
517 1.82404058 2.36159134 1 T 1.35E+05 0.00E+00 m 0 237 293 0
518 1.83276708 2.28833576 1 T 2.04E+05 0.00E+00 m 0 359 343 0
519 1.81562175 1.32718228 1 T 5.47E+05 0.00E+00 m 0 312 315 0
520 1.8152316 1.26613332 1 T 1.53E+06 0.00E+00 m 0 315 362 0
521 1.7898854 1.97250481 1 T 3.30E+06 0.00E+00 m 0 312 311 0
522 1.80133526 1.12197634 1 T 2.91E+05 0.00E+00 m 0 67 67 0
523 1.79241851 0.96853483 1 T 1.07E+07 0.00E+00 m 0 67 71 0
524 1.77839168 3.02200218 1 T 3.00E+06 0.00E+00 m 0 269 280 0
525 1.77882019 2.35666027 1 T 1.68E+05 0.00E+00 m 0 269 293 0
526 1.77810804 2.18911945 1 T 5.08E+04 0.00E+00 m 0 312 344 0
527 1.7770003 1.5702069 1 T 2.08E+06 0.00E+00 m 0 312 332 0
528 1.77423994 1.5258904 1 T 1.06E+06 0.00E+00 m 0 269 272 0
529 1.78338698 1.41722341 1 T 2.36E+06 0.00E+00 m 0 138 141 0
530 1.77949464 0.84472233 1 T 2.13E+05 0.00E+00 m 0 0 0 0
531 1.76530747 2.05550134 1 T 1.50E+06 0.00E+00 m 0 269 268 0
532 1.76263526 1.48976154 1 T 1.99E+06 0.00E+00 m 0 269 277 0
533 1.76801744 1.16920051 1 T 4.54E+05 0.00E+00 m 0 269 294 0
534 1.73488286 2.189489 1 T 3.19E+04 0.00E+00 m 0 0 344 0
535 1.71705408 2.20349098 1 T 3.39E+04 0.00E+00 m 0 276 344 0
536 1.69371404 2.05922767 1 T 7.09E+05 0.00E+00 m 0 276 268 0
537 1.68637004 1.99306214 1 T 2.27E+06 0.00E+00 m 0 145 137 0
538 1.68368904 1.48360925 1 T 1.35E+06 0.00E+00 m 0 366 363 0
539 1.68405439 1.41997242 1 T 2.30E+06 0.00E+00 m 0 212 208 0
540 1.67994903 1.17470206 1 T 2.32E+05 0.00E+00 m 0 276 294 0
541 1.68239704 1.12978705 1 T 8.92E+04 0.00E+00 m 0 276 49 0
542 1.67262885 2.1961152 1 T 3.64E+04 0.00E+00 m 0 366 344 0
543 1.65913638 2.33342687 1 T 9.85E+04 0.00E+00 m 0 366 293 0
544 1.63793267 2.96261407 1 T 2.03E+06 0.00E+00 m 0 366 384 0
545 1.58398699 3.18263525 1 T 1.32E+05 0.00E+00 m 0 332 383 0
546 1.58038765 2.62400418 1 T 1.25E+05 0.00E+00 m 0 332 347 0
547 1.58165617 2.50289574 1 T 1.04E+05 0.00E+00 m 0 332 348 0
548 1.56910584 2.34718907 1 T 2.18E+05 0.00E+00 m 0 332 293 0
549 1.57387643 2.18989085 1 T 4.32E+05 0.00E+00 m 0 332 344 0
550 1.57844506 1.32965949 1 T 2.17E+06 0.00E+00 m 0 332 315 0
551 1.56069601 1.9836698 1 T 9.39E+06 0.00E+00 m 0 332 311 0
552 1.5534808 1.1682393 1 T 9.67E+05 0.00E+00 m 0 272 294 0
553 1.55072332 1.00360655 1 T 2.40E+06 0.00E+00 m 0 240 241 0
554 1.52671767 2.29220515 1 T 4.81E+05 0.00E+00 m 0 362 343 0
555 1.53224843 1.12577963 1 T 7.16E+05 0.00E+00 m 0 20 49 0
556 1.53105861 0.93388148 1 T 7.92E+06 0.00E+00 m 0 240 242 0
557 1.51715603 3.18687083 1 T 7.78E+04 0.00E+00 m 0 405 383 0
558 1.51351464 2.62254903 1 T 9.56E+04 0.00E+00 m 0 405 347 0
559 1.51861495 2.48668405 1 T 9.39E+04 0.00E+00 m 0 405 348 0
560 1.49467369 1.78872794 1 T 2.57E+06 0.00E+00 m 0 363 312 0
561 1.48938097 1.68864339 1 T 2.40E+06 0.00E+00 m 0 363 366 0
562 1.48401532 3.02902833 1 T 3.67E+05 0.00E+00 m 0 363 370 0
563 1.44936332 2.96639057 1 T 4.15E+05 0.00E+00 m 0 363 384 0
564 1.44242215 1.30499644 1 T 1.29E+06 0.00E+00 m 0 141 142 0
565 1.42749747 1.68083153 1 T 2.38E+06 0.00E+00 m 0 208 212 0
566 1.43045145 1.1453694 1 T 1.11E+05 0.00E+00 m 0 273 294 0
567 1.41769897 3.00524049 1 T 4.35E+05 0.00E+00 m 0 208 216 0
568 1.42346419 1.99209606 1 T 2.17E+06 0.00E+00 m 0 141 137 0
569 1.41846124 1.8103186 1 T 1.42E+06 0.00E+00 m 0 141 138 0
570 1.38229606 1.16819022 1 T 1.51E+05 0.00E+00 m 0 92 0 0
571 1.38463047 0.95118254 1 T 8.80E+05 0.00E+00 m 0 92 94 0
572 1.36762722 1.1216342 1 T 1.09E+05 0.00E+00 m 0 92 49 0
573 1.31785814 0.88047543 1 T 4.17E+05 0.00E+00 m 0 70 94 0
574 1.31273936 1.96118047 1 T 3.84E+05 0.00E+00 m 0 70 66 0
575 1.31036881 1.60490461 1 T 1.08E+06 0.00E+00 m 0 315 257 0
576 1.30743474 1.12269733 1 T 3.81E+05 0.00E+00 m 0 70 49 0
577 1.30958262 1.00562591 1 T 1.37E+06 0.00E+00 m 0 70 50 0
578 1.30899216 0.95568408 1 T 2.06E+06 0.00E+00 m 0 70 72 0
579 1.28069619 2.96244373 1 T 1.66E+05 0.00E+00 m 0 362 384 0
580 1.24721736 1.14486039 1 T 1.06E+06 0.00E+00 m 0 0 0 0
581 1.22957033 0.83372602 1 T 1.22E+06 0.00E+00 m 0 0 0 0
582 1.26591006 1.17649655 1 T 2.05E+05 0.00E+00 m 0 362 294 0
583 1.16214742 2.96026092 1 T 8.49E+03 0.00E+00 m 0 294 370 0
584 1.16163293 2.336524 1 T 9.76E+05 0.00E+00 m 0 294 293 0
585 1.1596891 2.05352068 1 T 2.89E+05 0.00E+00 m 0 294 268 0
586 1.14971725 2.47414037 1 T 3.18E+04 0.00E+00 m 0 294 344 0
587 1.15499346 2.18908558 1 T 3.85E+04 0.00E+00 m 0 294 344 0
588 1.15406347 1.97054973 1 T 6.40E+05 0.00E+00 m 0 294 311 0
589 1.14960685 0.94095104 1 T 3.29E+06 0.00E+00 m 0 294 317 0
590 1.14807651 1.53161361 1 T 4.06E+05 0.00E+00 m 0 294 315 0
591 1.13223449 0.84333272 1 T 3.13E+05 0.00E+00 m 0 0 0 0
592 1.11820103 2.29426125 1 T 1.05E+06 0.00E+00 m 0 49 48 0
593 1.11512092 1.00489666 1 T 1.22E+07 0.00E+00 m 0 49 50 0
594 1.0176511 2.33369783 1 T 9.80E+05 0.00E+00 m 0 295 293 0
595 1.01901113 1.16743236 1 T 1.67E+06 0.00E+00 m 0 295 294 0
596 1.01431453 2.96398095 1 T 2.36E+05 0.00E+00 m 0 316 384 0
597 1.00659191 2.18839337 1 T 3.23E+04 0.00E+00 m 0 316 344 0
598 0.99707706 2.29457021 1 T 1.20E+06 0.00E+00 m 0 50 48 0
599 0.99592937 1.12111468 1 T 2.87E+06 0.00E+00 m 0 50 49 0
600 0.96847971 1.3253792 1 T 6.58E+05 0.00E+00 m 0 93 70 0
601 0.95977803 1.80825002 1 T 9.89E+06 0.00E+00 m 0 71 67 0
602 0.93152447 2.96380352 1 T 1.80E+05 0.00E+00 m 0 317 384 0
603 0.9259153 2.33627224 1 T 7.75E+05 0.00E+00 m 0 242 293 0
604 0.92260626 1.96165396 1 T 1.03E+07 0.00E+00 m 0 242 236 0
605 0.92282467 1.5294828 1 T 8.52E+06 0.00E+00 m 0 242 240 0
606 0.92878023 1.41529137 1 T 4.18E+05 0.00E+00 m 0 188 208 0
607 0.92488539 1.16697653 1 T 4.56E+05 0.00E+00 m 0 317 294 0
608 8.63518784 4.11197943 1 T 6.28E+04 0.00E+00 m 0 9 11 0
609 8.45568892 3.82659036 1 T 3.74E+04 0.00E+00 m 0 254 291 0
610 8.43037862 4.20752308 1 T 1.34E+05 0.00E+00 m 0 158 160 0
611 8.41644586 3.65478651 1 T 1.36E+05 0.00E+00 m 0 133 129 0
612 8.26225356 3.9706818 1 T 4.16E+04 0.00E+00 m 0 225 256 0
613 8.16493348 3.93809675 1 T 1.28E+05 0.00E+00 m 0 200 202 0
614 8.14123577 4.20188128 1 T 4.30E+04 0.00E+00 m 0 402 404 0
615 8.04507747 3.90414339 1 T 5.00E+04 0.00E+00 m 0 84 46 0
616 8.00036728 3.83782124 1 T 9.26E+04 0.00E+00 m 0 339 291 0
617 7.9506447 3.74454455 1 T 4.60E+04 0.00E+00 m 0 106 128 0
618 7.7943705 4.07533714 1 T 9.48E+04 0.00E+00 m 0 44 39 0
619 7.79875742 3.94191851 1 T 5.82E+04 0.00E+00 m 0 44 40 0
620 7.73794336 4.12947769 1 T 6.49E+04 0.00E+00 m 0 163 170 0
621 7.18969958 2.89503605 1 T 4.57E+04 0.00E+00 m 0 391 416 0
622 7.18073869 2.81327267 1 T 5.44E+04 0.00E+00 m 0 391 417 0
623 6.80737643 3.187656 1 T 3.38E+04 0.00E+00 m 0 393 383 0
624 6.80786801 2.97376005 1 T 5.24E+04 0.00E+00 m 0 393 384 0
625 8.7808501 1.002001 1 T 1.88E+05 0.00E+00 m 0 126 93 0
626 8.7831397 1.82336442 1 T 1.12E+05 0.00E+00 m 0 126 138 0
627 8.5202668 2.18596223 1 T 4.00E+04 0.00E+00 m 0 329 344 0
628 8.45352351 2.49777232 1 T 1.92E+04 0.00E+00 m 0 307 348 0
629 8.40764302 2.99153861 1 T 1.65E+05 0.00E+00 m 0 133 149 0
630 8.27319838 2.2987744 1 T 9.79E+04 0.00E+00 m 0 62 48 0
631 8.10771367 2.619975 1 T 8.56E+04 0.00E+00 m 0 354 347 0
632 8.09626589 2.48437845 1 T 7.55E+04 0.00E+00 m 0 354 348 0
633 8.01213215 2.97994542 1 T 4.26E+04 0.00E+00 m 0 339 370 0
634 7.95189854 2.99295771 1 T 3.39E+04 0.00E+00 m 0 106 149 0
635 7.94383301 1.7261167 1 T 1.36E+05 0.00E+00 m 0 106 145 0
636 7.90181047 2.18989475 1 T 1.36E+05 0.00E+00 m 0 412 344 0
637 7.80839151 1.90820097 1 T 5.50E+04 0.00E+00 m 0 44 89 0
638 7.13843937 1.93057473 1 T 7.54E+04 0.00E+00 m 0 391 358 0
639 7.14346538 1.83518234 1 T 3.58E+04 0.00E+00 m 0 391 359 0
640 7.14432124 1.649091 1 T 3.49E+04 0.00E+00 m 0 391 366 0
641 7.14039966 1.58688858 1 T 5.22E+04 0.00E+00 m 0 391 332 0
642 6.86147571 1.52493529 1 T 2.68E+04 0.00E+00 m 0 393 405 0
643 8.78137891 1.00107179 1 T 9.34E+04 0.00E+00 m 0 126 93 0
644 8.78722757 0.94955395 1 T 6.15E+04 0.00E+00 m 0 126 72 0
645 8.77157034 0.88041504 1 T 3.84E+04 0.00E+00 m 0 126 94 0
646 8.27092038 1.16074         1 T 2.81E+04 0.00E+00 m 0 225 294 0
647 7.73108448 1.42925395 1 T 7.09E+04 0.00E+00 m 0 168 208 0
648 8.52338094 1.32368044 1 T 3.16E+04 0.00E+00 m 0 30 92 0
649 8.64961123 1.32368044 1 T 4.55E+04 0.00E+00 m 0 9 92 0
650 7.94325879 1.27207812 1 T 6.48E+04 0.00E+00 m 0 289 362 0
651 7.89491528 1.27033172 1 T 6.48E+04 0.00E+00 m 0 412 362 0
652 4.08356867 2.89530035 1 T 6.59E+04 0.00E+00 m 0 341 416 0
653 4.08514874 2.80368359 1 T 6.21E+04 0.00E+00 m 0 341 417 0
654 3.82916307 2.62568072 1 T 5.25E+04 0.00E+00 m 0 291 347 0
655 3.83101445 2.50213864 1 T 5.20E+04 0.00E+00 m 0 291 348 0
656 4.66662506 1.52154439 1 T 7.56E+04 0.00E+00 m 0 414 405 0
657 4.20628137 3.99622422 1 T 1.91E+05 0.00E+00 m 0 234 234 0
658 4.11388178 4.20349267 1 T 4.65E+05 0.00E+00 m 0 356 404 0
659 4.35102109 1.92277461 1 T 1.15E+05 0.00E+00 m 0 381 358 0
660 4.3579755 1.82279923 1 T 1.94E+05 0.00E+00 m 0 381 359 0
661 4.35183984 0.93826529 1 T 1.72E+05 0.00E+00 m 0 381 317 0
662 4.11285466 3.99747883 1 T 8.22E+05 0.00E+00 m 0 11 32 0
663 4.09579547 3.83832626 1 T 1.42E+05 0.00E+00 m 0 331 291 0
664 4.0857401 3.73020938 1 T 2.63E+05 0.00E+00 m 0 118 128 0
665 4.0698609 3.90264119 1 T 7.63E+05 0.00E+00 m 0 266 227 0
666 3.98990048 4.20981793 1 T 1.72E+05 0.00E+00 m 0 234 0 0
667 3.97331617 3.73572267 1 T 4.45E+05 0.00E+00 m 0 234 228 0
668 3.91619721 4.06409001 1 T 6.97E+05 0.00E+00 m 0 40 39 0
669 3.88616533 3.73048344 1 T 5.22E+05 0.00E+00 m 0 227 228 0
670 3.72633577 3.98723552 1 T 2.38E+05 0.00E+00 m 0 32 4 0
671 3.72313995 3.8927633 1 T 3.25E+05 0.00E+00 m 0 228 227 0
672 1.78449028 3.72849724 1 T 9.18E+04 0.00E+00 m 0 205 228 0
673 2.48028923 4.10465935 1 T 5.60E+04 0.00E+00 m 0 348 356 0
674 3.57194675 3.65449207 1 T 2.29E+05 0.00E+00 m 0 111 110 0
675 3.7197905 4.09178218 1 T 1.70E+05 0.00E+00 m 0 228 180 0
676 2.96565645 4.10264853 1 T 7.64E+04 0.00E+00 m 0 370 356 0
677 4.35079689 4.007324 1 T 5.08E+04 0.00E+00 m 0 381 0 0
678 4.19851673 3.88432671 1 T 1.02E+05 0.00E+00 m 0 160 135 0
679 4.10465572 4.36133764 1 T 1.16E+05 0.00E+00 m 0 356 381 0
680 4.0765569 3.65478778 1 T 5.03E+04 0.00E+00 m 0 0 129 0
681 3.65827301 3.85241314 1 T 5.43E+04 0.00E+00 m 0 129 108 0
682 1.98037336 4.2123539 1 T 5.54E+04 0.00E+00 m 0 137 160 0
683 1.81886207 4.20944324 1 T 6.62E+04 0.00E+00 m 0 237 234 0
684 3.56575238 3.79933721 1 T 2.56E+04 0.00E+00 m 0 111 108 0
685 1.67273282 4.20653257 1 T 3.39E+04 0.00E+00 m 0 366 404 0
686 0.98438712 4.21963056 1 T 5.00E+04 0.00E+00 m 0 93 108 0
687 1.69196035 3.71754109 1 T 5.11E+04 0.00E+00 m 0 145 128 0
688 2.19572173 3.83396763 1 T 6.86E+04 0.00E+00 m 0 344 291 0
689 1.99575538 3.65932782 1 T 5.32E+04 0.00E+00 m 0 137 129 0
690 0.90363148 3.67970246 1 T 2.64E+04 0.00E+00 m 0 188 110 0
691 1.12282536 3.9882328 1 T 5.63E+04 0.00E+00 m 0 49 4 0
692 0.93055002 3.83542296 1 T 8.53E+04 0.00E+00 m 0 242 291 0
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name   HN) 2.882 1.038 1.038 weight 1.000 ! spec=2D NOESY, no=2, id=0, vol=2.190000e+05
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   26 and name   HN) 3.467 1.502 1.502 weight 1.000 ! spec=2D NOESY, no=3, id=1, vol=7.230000e+04
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HE1) 3.622 1.640 1.640 weight 1.000 ! spec=2D NOESY, no=5, id=3, vol=5.560000e+04
assign (segid "    " and resid    8 and name   HA) (segid "    " and resid    8 and name   HN) 2.602 0.847 0.847 weight 1.000 ! spec=2D NOESY, no=6, id=4, vol=4.040000e+05
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   12 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=2D NOESY, no=8, id=6, vol=8.840000e+05
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name   HN) 2.524 0.796 0.796 weight 1.000 ! spec=2D NOESY, no=9, id=7, vol=4.860000e+05
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   27 and name   HN) 2.878 1.035 1.035 weight 1.000 ! spec=2D NOESY, no=10, id=8, vol=2.210000e+05
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name   HN) 3.091 1.194 1.194 weight 1.000 ! spec=2D NOESY, no=11, id=9, vol=1.440000e+05
assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=2D NOESY, no=12, id=10, vol=2.770000e+05
assign (segid "    " and resid    2 and name   HA) (segid "    " and resid    2 and name   HN) 2.314 0.669 0.669 weight 1.000 ! spec=2D NOESY, no=13, id=11, vol=8.170000e+05
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name   HN) 2.365 0.699 0.699 weight 1.000 ! spec=2D NOESY, no=17, id=15, vol=7.170000e+05
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid   10 and name   HN) 2.782 0.967 0.967 weight 1.000 ! spec=2D NOESY, no=19, id=17, vol=2.710000e+05
assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name   HN) 2.394 0.717 0.717 weight 1.000 ! spec=2D NOESY, no=21, id=19, vol=6.660000e+05
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name   HN) 2.291 0.656 0.656 weight 1.000 ! spec=2D NOESY, no=22, id=20, vol=8.680000e+05
assign (segid "    " and resid    4 and name  HA2) (segid "    " and resid    4 and name   HN) 2.216 0.614 0.614 weight 1.000 ! spec=2D NOESY, no=23, id=21, vol=1.060000e+06
assign (segid "    " and resid    4 and name  HA2) (segid "    " and resid    5 and name   HN) 2.524 0.797 0.797 weight 1.000 ! spec=2D NOESY, no=24, id=22, vol=4.850000e+05
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   19 and name   HN) 2.729 0.931 0.931 weight 1.000 ! spec=2D NOESY, no=25, id=23, vol=3.040000e+05
assign (segid "    " and resid    1 and name  HA2) (segid "    " and resid    2 and name   HN) 2.708 0.917 0.917 weight 1.000 ! spec=2D NOESY, no=26, id=24, vol=3.180000e+05
assign (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name   HN) 2.005 0.503 0.503 weight 1.000 ! spec=2D NOESY, no=28, id=26, vol=1.930000e+06
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name   HN) 2.168 0.587 0.587 weight 1.000 ! spec=2D NOESY, no=29, id=27, vol=1.210000e+06
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name   HN) 2.414 0.729 0.729 weight 1.000 ! spec=2D NOESY, no=30, id=28, vol=6.340000e+05
assign (segid "    " and resid    4 and name  HA1) (segid "    " and resid    4 and name   HN) 2.257 0.637 0.637 weight 1.000 ! spec=2D NOESY, no=31, id=29, vol=9.490000e+05
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name   HN) 2.464 0.759 0.759 weight 1.000 ! spec=2D NOESY, no=32, id=30, vol=5.610000e+05
assign (segid "    " and resid   16 and name  HA2) (segid "    " and resid   16 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=2D NOESY, no=33, id=31, vol=1.000000e+06
assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name   HN) 2.279 0.649 0.649 weight 1.000 ! spec=2D NOESY, no=35, id=33, vol=8.960000e+05
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name   HN) 3.169 1.255 1.255 weight 1.000 ! spec=2D NOESY, no=36, id=34, vol=1.240000e+05
assign (segid "    " and resid    3 and name  HA2) (segid "    " and resid    3 and name   HN) 2.293 0.657 0.657 weight 1.000 ! spec=2D NOESY, no=37, id=35, vol=8.640000e+05
assign (segid "    " and resid   10 and name  HA2) (segid "    " and resid   10 and name   HN) 2.597 0.843 0.843 weight 1.000 ! spec=2D NOESY, no=39, id=37, vol=4.090000e+05
assign (segid "    " and resid   16 and name  HA1) (segid "    " and resid   16 and name   HN) 2.730 0.932 0.932 weight 1.000 ! spec=2D NOESY, no=41, id=39, vol=3.030000e+05
assign (segid "    " and resid   10 and name  HA1) (segid "    " and resid   10 and name   HN) 2.763 0.954 0.954 weight 1.000 ! spec=2D NOESY, no=42, id=40, vol=2.820000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   26 and name   HN) 2.663 0.886 0.886 weight 1.000 ! spec=2D NOESY, no=43, id=41, vol=3.520000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name  HE1) 3.080 1.186 1.186 weight 1.000 ! spec=2D NOESY, no=44, id=42, vol=1.470000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name   HN) 2.581 0.832 0.832 weight 1.000 ! spec=2D NOESY, no=45, id=43, vol=4.250000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name  HD1) 2.382 0.709 0.709 weight 1.000 ! spec=2D NOESY, no=46, id=44, vol=6.870000e+05
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   11 and name   HN) 2.797 0.978 0.978 weight 1.000 ! spec=2D NOESY, no=48, id=46, vol=2.620000e+05
assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name   HN) 2.726 0.929 0.929 weight 1.000 ! spec=2D NOESY, no=51, id=49, vol=3.060000e+05
assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name   HN) 2.629 0.864 0.864 weight 1.000 ! spec=2D NOESY, no=52, id=50, vol=3.800000e+05
assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   24 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=2D NOESY, no=55, id=53, vol=9.480000e+04
assign (segid "    " and resid   19 and name  HB2) (segid "    " and resid   19 and name   HN) 2.356 0.694 0.694 weight 1.000 ! spec=2D NOESY, no=60, id=58, vol=7.340000e+05
assign (segid "    " and resid    2 and name   HB) (segid "    " and resid    2 and name   HN) 2.659 0.884 0.884 weight 1.000 ! spec=2D NOESY, no=63, id=61, vol=3.550000e+05
assign (segid "    " and resid   17 and name  HB2) (segid "    " and resid   17 and name   HN) 1.896 0.449 0.449 weight 1.000 ! spec=2D NOESY, no=65, id=63, vol=2.700000e+06
assign (segid "    " and resid   14 and name  HB2) (segid "    " and resid   14 and name   HN) 2.230 0.622 0.622 weight 1.000 ! spec=2D NOESY, no=68, id=66, vol=1.020000e+06
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   24 and name   HN) 2.533 0.802 0.802 weight 1.000 ! spec=2D NOESY, no=70, id=68, vol=4.750000e+05
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name   HN) 2.408 0.725 0.725 weight 1.000 ! spec=2D NOESY, no=71, id=69, vol=6.440000e+05
assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid    7 and name   HN) 2.863 1.024 1.024 weight 1.000 ! spec=2D NOESY, no=76, id=74, vol=2.280000e+05
assign (segid "    " and resid   11 and name  HD2) (segid "    " and resid   11 and name   HN) 2.389 0.713 0.713 weight 1.000 ! spec=2D NOESY, no=80, id=78, vol=6.750000e+05
assign (segid "    " and resid    2 and name HG12) (segid "    " and resid    2 and name   HN) 2.706 0.915 0.915 weight 1.000 ! spec=2D NOESY, no=83, id=81, vol=3.200000e+05
assign (segid "    " and resid   13 and name  HB2) (segid "    " and resid   13 and name   HN) 2.245 0.630 0.630 weight 1.000 ! spec=2D NOESY, no=86, id=84, vol=9.810000e+05
    or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   13 and name   HN)
    or (segid "    " and resid   13 and name  HB3) (segid "    " and resid   13 and name   HN)
assign (segid "    " and resid   19 and name  HG2) (segid "    " and resid   19 and name   HN) 2.303 0.663 0.663 weight 1.000 ! spec=2D NOESY, no=87, id=85, vol=8.420000e+05
assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid   10 and name   HN) 2.241 0.628 0.628 weight 1.000 ! spec=2D NOESY, no=88, id=86, vol=9.920000e+05
    or (segid "    " and resid    9 and name  HB1) (segid "    " and resid   10 and name   HN)
    or (segid "    " and resid    9 and name  HB3) (segid "    " and resid   10 and name   HN)
assign (segid "    " and resid    5 and name    C) (segid "    " and resid    7 and name   HN) 2.458 0.755 0.755 weight 1.000 ! spec=2D NOESY, no=93, id=91, vol=5.690000e+05
assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid    8 and name   HN) 2.458 0.755 0.755 weight 1.000 ! spec=2D NOESY, no=94, id=92, vol=5.690000e+05
    or (segid "    " and resid    9 and name  HB1) (segid "    " and resid    8 and name   HN)
    or (segid "    " and resid    9 and name  HB3) (segid "    " and resid    8 and name   HN)
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   25 and name  HD1) 3.043 1.158 1.158 weight 1.000 ! spec=2D NOESY, no=96, id=94, vol=1.580000e+05
assign (segid "    " and resid   20 and name HG12) (segid "    " and resid   22 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=2D NOESY, no=98, id=96, vol=1.460000e+05
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   22 and name   HN)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   22 and name   HN)
assign (segid "    " and resid    5 and name HG12) (segid "    " and resid    5 and name   HN) 2.386 0.711 0.711 weight 1.000 ! spec=2D NOESY, no=102, id=100, vol=6.810000e+05
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    5 and name   HN)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    5 and name   HN)
assign (segid "    " and resid    2 and name HG22) (segid "    " and resid    2 and name   HN) 2.667 0.889 0.889 weight 1.000 ! spec=2D NOESY, no=104, id=102, vol=3.490000e+05
    or (segid "    " and resid    2 and name HG21) (segid "    " and resid    2 and name   HN)
    or (segid "    " and resid    2 and name HG23) (segid "    " and resid    2 and name   HN)
assign (segid "    " and resid   17 and name HD12) (segid "    " and resid   17 and name   HN) 2.457 0.755 0.755 weight 1.000 ! spec=2D NOESY, no=105, id=103, vol=5.700000e+05
    or (segid "    " and resid   17 and name HD11) (segid "    " and resid   17 and name   HN)
    or (segid "    " and resid   17 and name HD13) (segid "    " and resid   17 and name   HN)
assign (segid "    " and resid    2 and name HG22) (segid "    " and resid    4 and name   HN) 2.193 0.601 0.601 weight 1.000 ! spec=2D NOESY, no=107, id=105, vol=1.130000e+06
    or (segid "    " and resid    2 and name HG21) (segid "    " and resid    4 and name   HN)
    or (segid "    " and resid    2 and name HG23) (segid "    " and resid    4 and name   HN)
assign (segid "    " and resid    6 and name HD12) (segid "    " and resid    6 and name   HN) 2.234 0.624 0.624 weight 1.000 ! spec=2D NOESY, no=109, id=107, vol=1.010000e+06
    or (segid "    " and resid    6 and name HD11) (segid "    " and resid    6 and name   HN)
    or (segid "    " and resid    6 and name HD13) (segid "    " and resid    6 and name   HN)
assign (segid "    " and resid   21 and name HD22) (segid "    " and resid   25 and name  HD1) 3.365 1.416 1.416 weight 1.000 ! spec=2D NOESY, no=112, id=110, vol=8.640000e+04
    or (segid "    " and resid   21 and name HD21) (segid "    " and resid   25 and name  HD1)
    or (segid "    " and resid   21 and name HD23) (segid "    " and resid   25 and name  HD1)
assign (segid "    " and resid   21 and name HD22) (segid "    " and resid   25 and name  HE1) 3.243 1.314 1.314 weight 1.000 ! spec=2D NOESY, no=113, id=111, vol=1.080000e+05
    or (segid "    " and resid   21 and name HD21) (segid "    " and resid   25 and name  HE1)
    or (segid "    " and resid   21 and name HD23) (segid "    " and resid   25 and name  HE1)
assign (segid "    " and resid   14 and name HD12) (segid "    " and resid   14 and name   HN) 2.344 0.687 0.687 weight 1.000 ! spec=2D NOESY, no=114, id=112, vol=7.560000e+05
    or (segid "    " and resid   14 and name HD11) (segid "    " and resid   14 and name   HN)
    or (segid "    " and resid   14 and name HD13) (segid "    " and resid   14 and name   HN)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HN) 2.959 1.094 1.094 weight 1.000 ! spec=2D NOESY, no=116, id=114, vol=1.870000e+05
assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    3 and name   HN) 2.814 0.990 0.990 weight 1.000 ! spec=2D NOESY, no=119, id=117, vol=2.530000e+05
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name   HN) 2.776 0.964 0.964 weight 1.000 ! spec=2D NOESY, no=121, id=119, vol=2.740000e+05
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name   HN) 2.581 0.832 0.832 weight 1.000 ! spec=2D NOESY, no=125, id=123, vol=4.250000e+05
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name   HN) 2.721 0.926 0.926 weight 1.000 ! spec=2D NOESY, no=126, id=124, vol=3.090000e+05
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HN) 2.933 1.076 1.076 weight 1.000 ! spec=2D NOESY, no=128, id=126, vol=1.970000e+05
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=2D NOESY, no=131, id=129, vol=7.660000e+05
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   17 and name   HN) 2.582 0.833 0.833 weight 1.000 ! spec=2D NOESY, no=132, id=130, vol=4.240000e+05
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   22 and name   HN) 2.983 1.113 1.113 weight 1.000 ! spec=2D NOESY, no=136, id=134, vol=1.780000e+05
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HN) 2.153 0.579 0.579 weight 1.000 ! spec=2D NOESY, no=137, id=135, vol=1.260000e+06
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HD1) 2.924 1.068 1.068 weight 1.000 ! spec=2D NOESY, no=139, id=137, vol=2.010000e+05
assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    4 and name   HN) 2.380 0.708 0.708 weight 1.000 ! spec=2D NOESY, no=141, id=139, vol=6.900000e+05
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    8 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=2D NOESY, no=142, id=140, vol=3.480000e+05
assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=2D NOESY, no=144, id=142, vol=5.910000e+05
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name   HN) 2.684 0.900 0.900 weight 1.000 ! spec=2D NOESY, no=145, id=143, vol=3.360000e+05
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=2D NOESY, no=146, id=144, vol=3.130000e+05
assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   19 and name   HN) 3.427 1.468 1.468 weight 1.000 ! spec=2D NOESY, no=147, id=145, vol=7.750000e+04
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name   HN) 2.907 1.056 1.056 weight 1.000 ! spec=2D NOESY, no=148, id=146, vol=2.080000e+05
assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    5 and name   HN) 2.455 0.753 0.753 weight 1.000 ! spec=2D NOESY, no=149, id=147, vol=5.740000e+05
assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name   HN) 2.608 0.850 0.850 weight 1.000 ! spec=2D NOESY, no=150, id=148, vol=3.990000e+05
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   25 and name  HE1) 1.909 0.456 0.456 weight 1.000 ! spec=2D NOESY, no=152, id=150, vol=2.590000e+06
assign (segid "    " and resid   11 and name  HB2) (segid "    " and resid   10 and name   HN) 2.876 1.034 1.034 weight 1.000 ! spec=2D NOESY, no=155, id=153, vol=2.220000e+05
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    2 and name   HN) 3.423 1.465 1.465 weight 1.000 ! spec=2D NOESY, no=157, id=155, vol=7.800000e+04
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    3 and name   HN) 3.622 1.640 1.640 weight 1.000 ! spec=2D NOESY, no=158, id=156, vol=5.560000e+04
assign (segid "    " and resid   24 and name  HG2) (segid "    " and resid   25 and name   HN) 3.975 1.975 1.975 weight 1.000 ! spec=2D NOESY, no=159, id=157, vol=3.180000e+04
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   25 and name  HD1) 3.268 1.335 1.335 weight 1.000 ! spec=2D NOESY, no=162, id=160, vol=1.030000e+05
assign (segid "    " and resid   24 and name  HG1) (segid "    " and resid   25 and name  HE1) 3.466 1.502 1.502 weight 1.000 ! spec=2D NOESY, no=165, id=163, vol=7.240000e+04
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   23 and name   HN) 3.102 1.202 1.202 weight 1.000 ! spec=2D NOESY, no=167, id=165, vol=1.410000e+05
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   23 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=2D NOESY, no=168, id=166, vol=1.630000e+05
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name   HN) 2.528 0.799 0.799 weight 1.000 ! spec=2D NOESY, no=169, id=167, vol=4.810000e+05
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   26 and name   HN) 2.452 0.752 0.752 weight 1.000 ! spec=2D NOESY, no=170, id=168, vol=5.770000e+05
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   21 and name   HN) 2.662 0.886 0.886 weight 1.000 ! spec=2D NOESY, no=171, id=169, vol=3.530000e+05
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   24 and name   HN) 2.850 1.016 1.016 weight 1.000 ! spec=2D NOESY, no=173, id=171, vol=2.340000e+05
assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name  HE1) 3.637 1.654 1.654 weight 1.000 ! spec=2D NOESY, no=175, id=173, vol=5.420000e+04
assign (segid "    " and resid   16 and name  HA1) (segid "    " and resid   19 and name   HN) 3.218 1.295 1.295 weight 1.000 ! spec=2D NOESY, no=176, id=174, vol=1.130000e+05
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name   HN) 2.618 0.857 0.857 weight 1.000 ! spec=2D NOESY, no=177, id=175, vol=3.900000e+05
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   25 and name  HE1) 3.682 1.694 1.694 weight 1.000 ! spec=2D NOESY, no=178, id=176, vol=5.040000e+04
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   25 and name  HE1) 4.237 2.244 2.244 weight 1.000 ! spec=2D NOESY, no=179, id=177, vol=2.170000e+04
assign (segid "    " and resid   24 and name  HG2) (segid "    " and resid   25 and name  HE1) 4.250 2.258 2.258 weight 1.000 ! spec=2D NOESY, no=180, id=178, vol=2.130000e+04
assign (segid "    " and resid   24 and name  HG2) (segid "    " and resid   25 and name  HD1) 3.889 1.890 1.890 weight 1.000 ! spec=2D NOESY, no=181, id=179, vol=3.630000e+04
assign (segid "    " and resid    3 and name  HA2) (segid "    " and resid    7 and name   HN) 3.852 1.855 1.855 weight 1.000 ! spec=2D NOESY, no=185, id=183, vol=3.840000e+04
assign (segid "    " and resid    3 and name  HA2) (segid "    " and resid    2 and name   HN) 3.073 1.181 1.181 weight 1.000 ! spec=2D NOESY, no=187, id=185, vol=1.490000e+05
assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   13 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=2D NOESY, no=189, id=187, vol=1.630000e+05
assign (segid "    " and resid   19 and name  HE2) (segid "    " and resid   19 and name   HN) 3.730 1.739 1.739 weight 1.000 ! spec=2D NOESY, no=191, id=189, vol=4.660000e+04
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   13 and name   HN) 3.871 1.873 1.873 weight 1.000 ! spec=2D NOESY, no=192, id=190, vol=3.730000e+04
assign (segid "    " and resid   24 and name  HE2) (segid "    " and resid   23 and name   HN) 3.751 1.758 1.758 weight 1.000 ! spec=2D NOESY, no=193, id=191, vol=4.510000e+04
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    5 and name   HN) 4.752 2.823 2.823 weight 1.000 ! spec=2D NOESY, no=194, id=192, vol=1.090000e+04
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name   HN) 3.984 1.984 1.984 weight 1.000 ! spec=2D NOESY, no=195, id=193, vol=3.140000e+04
assign (segid "    " and resid   24 and name  HG2) (segid "    " and resid   23 and name   HN) 4.542 2.579 2.579 weight 1.000 ! spec=2D NOESY, no=196, id=194, vol=1.430000e+04
assign (segid "    " and resid    5 and name HG12) (segid "    " and resid    2 and name   HN) 4.075 2.076 2.076 weight 1.000 ! spec=2D NOESY, no=197, id=195, vol=2.740000e+04
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    2 and name   HN)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    2 and name   HN)
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   25 and name   HN) 3.243 1.314 1.314 weight 1.000 ! spec=2D NOESY, no=199, id=196, vol=1.080000e+05
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   27 and name   HN) 4.021 2.021 2.021 weight 1.000 ! spec=2D NOESY, no=201, id=198, vol=2.970000e+04
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   25 and name  HE1) 3.654 1.669 1.669 weight 1.000 ! spec=2D NOESY, no=202, id=199, vol=5.270000e+04
assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HE1) 3.618 1.636 1.636 weight 1.000 ! spec=2D NOESY, no=203, id=200, vol=5.600000e+04
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   10 and name   HN) 3.164 1.252 1.252 weight 1.000 ! spec=2D NOESY, no=204, id=201, vol=1.250000e+05
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   10 and name   HN) 3.450 1.487 1.487 weight 1.000 ! spec=2D NOESY, no=205, id=202, vol=7.450000e+04
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   10 and name   HN) 3.941 1.941 1.941 weight 1.000 ! spec=2D NOESY, no=206, id=203, vol=3.350000e+04
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   27 and name   HN) 3.541 1.567 1.567 weight 1.000 ! spec=2D NOESY, no=207, id=204, vol=6.370000e+04
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HN) 3.838 1.841 1.841 weight 1.000 ! spec=2D NOESY, no=209, id=206, vol=3.930000e+04
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HN) 3.209 1.287 1.287 weight 1.000 ! spec=2D NOESY, no=211, id=208, vol=1.150000e+05
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    2 and name   HN) 3.980 1.980 1.980 weight 1.000 ! spec=2D NOESY, no=213, id=210, vol=3.160000e+04
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB2) 2.646 0.875 0.875 weight 1.000 ! spec=2D NOESY, no=216, id=213, vol=3.660000e+05
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name   HA) 2.724 0.928 0.928 weight 1.000 ! spec=2D NOESY, no=221, id=218, vol=3.070000e+05
assign (segid "    " and resid   22 and name  HB2) (segid "    " and resid   22 and name   HN) 1.881 0.442 0.442 weight 1.000 ! spec=2D NOESY, no=226, id=223, vol=2.830000e+06
    or (segid "    " and resid   22 and name  HB1) (segid "    " and resid   22 and name   HN)
    or (segid "    " and resid   22 and name  HB3) (segid "    " and resid   22 and name   HN)
assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name HG22) 2.209 0.610 0.610 weight 1.000 ! spec=2D NOESY, no=227, id=224, vol=1.080000e+06
    or (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name HG21)
    or (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name HG23)
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name  HB2) 3.800 1.805 1.805 weight 1.000 ! spec=2D NOESY, no=229, id=226, vol=4.170000e+04
assign (segid "    " and resid   20 and name HG12) (segid "    " and resid   21 and name   HN) 2.419 0.731 0.731 weight 1.000 ! spec=2D NOESY, no=231, id=228, vol=6.270000e+05
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   21 and name   HN)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   21 and name   HN)
assign (segid "    " and resid   21 and name HD22) (segid "    " and resid   21 and name   HN) 2.038 0.519 0.519 weight 1.000 ! spec=2D NOESY, no=232, id=229, vol=1.750000e+06
    or (segid "    " and resid   21 and name HD21) (segid "    " and resid   21 and name   HN)
    or (segid "    " and resid   21 and name HD23) (segid "    " and resid   21 and name   HN)
assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name   HN) 2.589 0.838 0.838 weight 1.000 ! spec=2D NOESY, no=233, id=230, vol=4.170000e+05
assign (segid "    " and resid   21 and name  HB2) (segid "    " and resid   21 and name   HN) 1.895 0.449 0.449 weight 1.000 ! spec=2D NOESY, no=234, id=231, vol=2.710000e+06
assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid    9 and name   HN) 1.733 0.375 0.375 weight 1.000 ! spec=2D NOESY, no=235, id=232, vol=4.640000e+06
    or (segid "    " and resid    9 and name  HB1) (segid "    " and resid    9 and name   HN)
    or (segid "    " and resid    9 and name  HB3) (segid "    " and resid    9 and name   HN)
assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name  HA1) 3.310 1.369 1.369 weight 1.000 ! spec=2D NOESY, no=238, id=235, vol=9.550000e+04
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HG2) 2.806 0.984 0.984 weight 1.000 ! spec=2D NOESY, no=241, id=238, vol=2.570000e+05
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HG1) 3.253 1.322 1.322 weight 1.000 ! spec=2D NOESY, no=244, id=241, vol=1.060000e+05
assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name   HA) 2.657 0.882 0.882 weight 1.000 ! spec=2D NOESY, no=245, id=242, vol=3.570000e+05
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name HG22) 2.289 0.655 0.655 weight 1.000 ! spec=2D NOESY, no=252, id=249, vol=8.720000e+05
    or (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name HG23)
assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD22) 2.340 0.684 0.684 weight 1.000 ! spec=2D NOESY, no=253, id=250, vol=7.650000e+05
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD21)
    or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HD23)
assign (segid "    " and resid   15 and name  HB2) (segid "    " and resid   15 and name   HN) 1.953 0.477 0.477 weight 1.000 ! spec=2D NOESY, no=255, id=252, vol=2.260000e+06
assign (segid "    " and resid   15 and name  HD2) (segid "    " and resid   15 and name   HN) 2.503 0.783 0.783 weight 1.000 ! spec=2D NOESY, no=258, id=255, vol=5.100000e+05
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   26 and name   HN) 1.905 0.453 0.453 weight 1.000 ! spec=2D NOESY, no=259, id=256, vol=2.630000e+06
    or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   26 and name   HN)
    or (segid "    " and resid   26 and name  HB3) (segid "    " and resid   26 and name   HN)
assign (segid "    " and resid   15 and name  HG2) (segid "    " and resid   15 and name   HN) 2.736 0.936 0.936 weight 1.000 ! spec=2D NOESY, no=260, id=257, vol=2.990000e+05
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   24 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=2D NOESY, no=265, id=262, vol=3.930000e+05
assign (segid "    " and resid    7 and name  HB2) (segid "    " and resid    7 and name   HN) 2.443 0.746 0.746 weight 1.000 ! spec=2D NOESY, no=266, id=263, vol=5.910000e+05
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=2D NOESY, no=269, id=266, vol=2.430000e+05
assign (segid "    " and resid    5 and name HG12) (segid "    " and resid    7 and name   HN) 2.766 0.957 0.957 weight 1.000 ! spec=2D NOESY, no=270, id=267, vol=2.800000e+05
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    7 and name   HN)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    7 and name   HN)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name HG22) 2.410 0.726 0.726 weight 1.000 ! spec=2D NOESY, no=271, id=268, vol=6.400000e+05
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name HG23)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HD22) 2.470 0.763 0.763 weight 1.000 ! spec=2D NOESY, no=272, id=269, vol=5.530000e+05
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HD21)
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name HD23)
assign (segid "    " and resid    7 and name HD22) (segid "    " and resid    7 and name   HN) 2.676 0.895 0.895 weight 1.000 ! spec=2D NOESY, no=273, id=270, vol=3.420000e+05
    or (segid "    " and resid    7 and name HD21) (segid "    " and resid    7 and name   HN)
    or (segid "    " and resid    7 and name HD23) (segid "    " and resid    7 and name   HN)
assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name  HB2) 2.371 0.703 0.703 weight 1.000 ! spec=2D NOESY, no=274, id=271, vol=7.060000e+05
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name  HB1)
    or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name  HB3)
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   23 and name   HN) 2.690 0.905 0.905 weight 1.000 ! spec=2D NOESY, no=279, id=276, vol=3.310000e+05
assign (segid "    " and resid   22 and name  HB2) (segid "    " and resid   23 and name   HN) 2.339 0.684 0.684 weight 1.000 ! spec=2D NOESY, no=280, id=277, vol=7.660000e+05
    or (segid "    " and resid   22 and name  HB1) (segid "    " and resid   23 and name   HN)
    or (segid "    " and resid   22 and name  HB3) (segid "    " and resid   23 and name   HN)
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name   HA) 3.279 1.344 1.344 weight 1.000 ! spec=2D NOESY, no=281, id=278, vol=1.010000e+05
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    5 and name HG12) 2.607 0.849 0.849 weight 1.000 ! spec=2D NOESY, no=284, id=281, vol=4.000000e+05
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD22) 3.485 1.518 1.518 weight 1.000 ! spec=2D NOESY, no=286, id=283, vol=7.010000e+04
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD23)
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name  HB2) 2.586 0.836 0.836 weight 1.000 ! spec=2D NOESY, no=287, id=284, vol=4.200000e+05
assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   20 and name   HA) 3.591 1.612 1.612 weight 1.000 ! spec=2D NOESY, no=288, id=285, vol=5.850000e+04
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name   HN) 2.865 1.026 1.026 weight 1.000 ! spec=2D NOESY, no=289, id=286, vol=2.270000e+05
assign (segid "    " and resid   19 and name  HB2) (segid "    " and resid   20 and name   HN) 2.616 0.855 0.855 weight 1.000 ! spec=2D NOESY, no=290, id=287, vol=3.920000e+05
assign (segid "    " and resid   20 and name HG12) (segid "    " and resid   20 and name   HN) 2.355 0.694 0.694 weight 1.000 ! spec=2D NOESY, no=291, id=288, vol=7.350000e+05
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   20 and name   HN)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   20 and name   HN)
assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   27 and name   HN) 2.193 0.601 0.601 weight 1.000 ! spec=2D NOESY, no=292, id=289, vol=1.130000e+06
    or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   27 and name   HN)
    or (segid "    " and resid   26 and name  HB3) (segid "    " and resid   27 and name   HN)
assign (segid "    " and resid   19 and name  HB1) (segid "    " and resid   19 and name   HN) 2.468 0.762 0.762 weight 1.000 ! spec=2D NOESY, no=297, id=294, vol=5.550000e+05
assign (segid "    " and resid   19 and name  HD2) (segid "    " and resid   19 and name   HN) 2.873 1.032 1.032 weight 1.000 ! spec=2D NOESY, no=298, id=295, vol=2.230000e+05
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB2) 2.394 0.717 0.717 weight 1.000 ! spec=2D NOESY, no=299, id=296, vol=6.660000e+05
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB1)
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB3)
assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name HG12) 2.801 0.981 0.981 weight 1.000 ! spec=2D NOESY, no=300, id=297, vol=2.600000e+05
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name   HN) 2.530 0.800 0.800 weight 1.000 ! spec=2D NOESY, no=302, id=299, vol=4.790000e+05
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HD12) 2.863 1.024 1.024 weight 1.000 ! spec=2D NOESY, no=305, id=302, vol=2.280000e+05
    or (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HD11)
    or (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name HD13)
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   17 and name  HB2) 2.363 0.698 0.698 weight 1.000 ! spec=2D NOESY, no=306, id=303, vol=7.210000e+05
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name  HD1) 2.643 0.873 0.873 weight 1.000 ! spec=2D NOESY, no=310, id=307, vol=3.680000e+05
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   26 and name  HB2) 3.420 1.462 1.462 weight 1.000 ! spec=2D NOESY, no=311, id=308, vol=7.840000e+04
    or (segid "    " and resid   25 and name  HD1) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   25 and name  HD1) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   25 and name  CE1) (segid "    " and resid   21 and name HD22) 3.561 1.585 1.585 weight 1.000 ! spec=2D NOESY, no=313, id=310, vol=6.160000e+04
    or (segid "    " and resid   25 and name  CE1) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   25 and name  CE1) (segid "    " and resid   21 and name HD23)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2) 2.732 0.933 0.933 weight 1.000 ! spec=2D NOESY, no=315, id=312, vol=3.020000e+05
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB1) 2.564 0.822 0.822 weight 1.000 ! spec=2D NOESY, no=316, id=313, vol=4.420000e+05
assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB2) 1.794 0.402 0.402 weight 1.000 ! spec=2D NOESY, no=322, id=319, vol=3.760000e+06
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name HD12) 2.359 0.695 0.695 weight 1.000 ! spec=2D NOESY, no=323, id=320, vol=7.290000e+05
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name HD11)
    or (segid "    " and resid   17 and name   HA) (segid "    " and resid   17 and name HD13)
assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name  HB2) 1.613 0.325 0.325 weight 1.000 ! spec=2D NOESY, no=324, id=321, vol=7.120000e+06
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name  HB1)
    or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name  HB3)
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name  HG2) 2.729 0.931 0.931 weight 1.000 ! spec=2D NOESY, no=329, id=326, vol=3.040000e+05
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name  HG1) 2.672 0.892 0.892 weight 1.000 ! spec=2D NOESY, no=330, id=327, vol=3.450000e+05
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name  HB2) 2.168 0.587 0.587 weight 1.000 ! spec=2D NOESY, no=332, id=329, vol=1.210000e+06
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name  HB1) 2.305 0.664 0.664 weight 1.000 ! spec=2D NOESY, no=333, id=330, vol=8.380000e+05
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HG2) 2.485 0.772 0.772 weight 1.000 ! spec=2D NOESY, no=335, id=332, vol=5.330000e+05
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   20 and name HG12) 2.294 0.658 0.658 weight 1.000 ! spec=2D NOESY, no=336, id=333, vol=8.620000e+05
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   19 and name   HA) (segid "    " and resid   19 and name  HB2) 1.995 0.498 0.498 weight 1.000 ! spec=2D NOESY, no=341, id=338, vol=1.990000e+06
assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name HD12) 2.378 0.707 0.707 weight 1.000 ! spec=2D NOESY, no=342, id=339, vol=6.940000e+05
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name HD11)
    or (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name HD13)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   20 and name HG12) 3.243 1.314 1.314 weight 1.000 ! spec=2D NOESY, no=343, id=340, vol=1.080000e+05
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB2) 1.725 0.372 0.372 weight 1.000 ! spec=2D NOESY, no=345, id=342, vol=4.770000e+06
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB1)
    or (segid "    " and resid   18 and name   HA) (segid "    " and resid   13 and name  HB3)
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HE2) 3.015 1.137 1.137 weight 1.000 ! spec=2D NOESY, no=346, id=343, vol=1.670000e+05
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HG2) 2.303 0.663 0.663 weight 1.000 ! spec=2D NOESY, no=348, id=345, vol=8.420000e+05
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HB1) 1.929 0.465 0.465 weight 1.000 ! spec=2D NOESY, no=349, id=346, vol=2.440000e+06
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HD2) 2.206 0.608 0.608 weight 1.000 ! spec=2D NOESY, no=350, id=347, vol=1.090000e+06
assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name   HB) 2.507 0.786 0.786 weight 1.000 ! spec=2D NOESY, no=351, id=348, vol=5.050000e+05
assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG22) 1.992 0.496 0.496 weight 1.000 ! spec=2D NOESY, no=353, id=350, vol=2.010000e+06
    or (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG23)
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name   HA) 2.825 0.998 0.998 weight 1.000 ! spec=2D NOESY, no=354, id=351, vol=2.470000e+05
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name  HB1) 3.342 1.396 1.396 weight 1.000 ! spec=2D NOESY, no=355, id=352, vol=9.010000e+04
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   24 and name  HG2) 3.467 1.502 1.502 weight 1.000 ! spec=2D NOESY, no=357, id=354, vol=7.230000e+04
assign (segid "    " and resid   16 and name  HA1) (segid "    " and resid   17 and name HD12) 2.579 0.831 0.831 weight 1.000 ! spec=2D NOESY, no=358, id=355, vol=4.270000e+05
    or (segid "    " and resid   16 and name  HA1) (segid "    " and resid   17 and name HD11)
    or (segid "    " and resid   16 and name  HA1) (segid "    " and resid   17 and name HD13)
assign (segid "    " and resid   16 and name  HA1) (segid "    " and resid   19 and name  HB2) 3.318 1.376 1.376 weight 1.000 ! spec=2D NOESY, no=359, id=356, vol=9.400000e+04
assign (segid "    " and resid   10 and name  HA2) (segid "    " and resid   14 and name HD12) 3.021 1.141 1.141 weight 1.000 ! spec=2D NOESY, no=364, id=361, vol=1.650000e+05
    or (segid "    " and resid   10 and name  HA2) (segid "    " and resid   14 and name HD11)
    or (segid "    " and resid   10 and name  HA2) (segid "    " and resid   14 and name HD13)
assign (segid "    " and resid    8 and name  HB2) (segid "    " and resid   11 and name  HG1) 3.614 1.633 1.633 weight 1.000 ! spec=2D NOESY, no=365, id=362, vol=5.630000e+04
assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid   11 and name  HG1) 3.400 1.445 1.445 weight 1.000 ! spec=2D NOESY, no=366, id=363, vol=8.130000e+04
assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   20 and name   HA) 3.420 1.462 1.462 weight 1.000 ! spec=2D NOESY, no=369, id=366, vol=7.850000e+04
assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name  HB2) 2.297 0.660 0.660 weight 1.000 ! spec=2D NOESY, no=372, id=369, vol=8.540000e+05
assign (segid "    " and resid   11 and name  HB2) (segid "    " and resid   11 and name   HA) 2.457 0.755 0.755 weight 1.000 ! spec=2D NOESY, no=373, id=370, vol=5.700000e+05
assign (segid "    " and resid   17 and name  HB2) (segid "    " and resid   16 and name  HA1) 3.305 1.365 1.365 weight 1.000 ! spec=2D NOESY, no=374, id=371, vol=9.630000e+04
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid    6 and name   HA) 2.202 0.606 0.606 weight 1.000 ! spec=2D NOESY, no=375, id=372, vol=1.100000e+06
assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    6 and name  HB1) 2.168 0.587 0.587 weight 1.000 ! spec=2D NOESY, no=376, id=373, vol=1.210000e+06
assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name   HA) 2.380 0.708 0.708 weight 1.000 ! spec=2D NOESY, no=377, id=374, vol=6.910000e+05
assign (segid "    " and resid   11 and name  HD2) (segid "    " and resid   11 and name   HA) 3.169 1.255 1.255 weight 1.000 ! spec=2D NOESY, no=378, id=375, vol=1.240000e+05
assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name   HA) 2.183 0.596 0.596 weight 1.000 ! spec=2D NOESY, no=381, id=378, vol=1.160000e+06
    or (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name   HA)
    or (segid "    " and resid   18 and name  HB3) (segid "    " and resid   18 and name   HA)
assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid    9 and name   HA) 1.880 0.442 0.442 weight 1.000 ! spec=2D NOESY, no=383, id=380, vol=2.840000e+06
    or (segid "    " and resid    9 and name  HB1) (segid "    " and resid    9 and name   HA)
    or (segid "    " and resid    9 and name  HB3) (segid "    " and resid    9 and name   HA)
assign (segid "    " and resid    9 and name  HB2) (segid "    " and resid   10 and name  HA1) 2.959 1.094 1.094 weight 1.000 ! spec=2D NOESY, no=385, id=382, vol=1.870000e+05
    or (segid "    " and resid    9 and name  HB1) (segid "    " and resid   10 and name  HA1)
    or (segid "    " and resid    9 and name  HB3) (segid "    " and resid   10 and name  HA1)
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   11 and name   HA) 3.650 1.665 1.665 weight 1.000 ! spec=2D NOESY, no=387, id=384, vol=5.310000e+04
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name HG12) 2.682 0.899 0.899 weight 1.000 ! spec=2D NOESY, no=389, id=386, vol=3.370000e+05
    or (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   20 and name   HA) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG12) 2.620 0.858 0.858 weight 1.000 ! spec=2D NOESY, no=391, id=387, vol=3.880000e+05
    or (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid   20 and name HG22) (segid "    " and resid   20 and name   HA) 2.853 1.017 1.017 weight 1.000 ! spec=2D NOESY, no=392, id=388, vol=2.330000e+05
    or (segid "    " and resid   20 and name HG21) (segid "    " and resid   20 and name   HA)
    or (segid "    " and resid   20 and name HG23) (segid "    " and resid   20 and name   HA)
assign (segid "    " and resid    2 and name HG22) (segid "    " and resid    3 and name  HA2) 2.900 1.051 1.051 weight 1.000 ! spec=2D NOESY, no=395, id=391, vol=2.110000e+05
    or (segid "    " and resid    2 and name HG21) (segid "    " and resid    3 and name  HA2)
    or (segid "    " and resid    2 and name HG23) (segid "    " and resid    3 and name  HA2)
assign (segid "    " and resid    7 and name HD22) (segid "    " and resid    7 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=2D NOESY, no=399, id=395, vol=5.460000e+05
    or (segid "    " and resid    7 and name HD21) (segid "    " and resid    7 and name   HA)
    or (segid "    " and resid    7 and name HD23) (segid "    " and resid    7 and name   HA)
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   26 and name  HB2) 3.066 1.175 1.175 weight 1.000 ! spec=2D NOESY, no=400, id=396, vol=1.510000e+05
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   24 and name  HB1) 3.043 1.158 1.158 weight 1.000 ! spec=2D NOESY, no=404, id=400, vol=1.580000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   21 and name HD22) 3.218 1.295 1.295 weight 1.000 ! spec=2D NOESY, no=407, id=403, vol=1.130000e+05
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   25 and name  HB2) (segid "    " and resid   21 and name HD23)
assign (segid "    " and resid   19 and name  HE2) (segid "    " and resid   19 and name  HD1) 2.539 0.806 0.806 weight 1.000 ! spec=2D NOESY, no=412, id=406, vol=4.680000e+05
assign (segid "    " and resid   19 and name  HE2) (segid "    " and resid   20 and name HG12) 3.741 1.749 1.749 weight 1.000 ! spec=2D NOESY, no=413, id=407, vol=4.580000e+04
    or (segid "    " and resid   19 and name  HE2) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   19 and name  HE2) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   11 and name  HB2) 2.246 0.631 0.631 weight 1.000 ! spec=2D NOESY, no=414, id=408, vol=9.780000e+05
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   11 and name  HD2) 2.054 0.528 0.528 weight 1.000 ! spec=2D NOESY, no=415, id=409, vol=1.670000e+06
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid   11 and name  HG2) 2.352 0.692 0.692 weight 1.000 ! spec=2D NOESY, no=418, id=411, vol=7.410000e+05
assign (segid "    " and resid   11 and name  HE2) (segid "    " and resid    7 and name HD12) 2.907 1.056 1.056 weight 1.000 ! spec=2D NOESY, no=419, id=412, vol=2.080000e+05
    or (segid "    " and resid   11 and name  HE2) (segid "    " and resid    7 and name HD11)
    or (segid "    " and resid   11 and name  HE2) (segid "    " and resid    7 and name HD13)
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   25 and name  HB1) 2.213 0.612 0.612 weight 1.000 ! spec=2D NOESY, no=420, id=413, vol=1.070000e+06
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD22) 2.595 0.842 0.842 weight 1.000 ! spec=2D NOESY, no=421, id=414, vol=4.110000e+05
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD23)
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   20 and name HG12) 4.080 2.081 2.081 weight 1.000 ! spec=2D NOESY, no=424, id=417, vol=2.720000e+04
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD12) 2.647 0.876 0.876 weight 1.000 ! spec=2D NOESY, no=425, id=418, vol=3.650000e+05
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD11)
    or (segid "    " and resid   25 and name  HB1) (segid "    " and resid   21 and name HD13)
assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name  HB1) 1.981 0.490 0.490 weight 1.000 ! spec=2D NOESY, no=426, id=419, vol=2.080000e+06
assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   26 and name  HB2) 3.372 1.421 1.421 weight 1.000 ! spec=2D NOESY, no=428, id=421, vol=8.540000e+04
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   27 and name  HB1) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   20 and name HG22) 3.391 1.437 1.437 weight 1.000 ! spec=2D NOESY, no=429, id=422, vol=8.260000e+04
    or (segid "    " and resid   23 and name  HG2) (segid "    " and resid   20 and name HG21)
    or (segid "    " and resid   23 and name  HG2) (segid "    " and resid   20 and name HG23)
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   21 and name  HB1) 3.683 1.695 1.695 weight 1.000 ! spec=2D NOESY, no=430, id=423, vol=5.030000e+04
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   23 and name  HG1) 2.165 0.586 0.586 weight 1.000 ! spec=2D NOESY, no=432, id=424, vol=1.220000e+06
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   23 and name  HB1) 2.584 0.834 0.834 weight 1.000 ! spec=2D NOESY, no=434, id=426, vol=4.220000e+05
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   22 and name  HB2) 2.964 1.098 1.098 weight 1.000 ! spec=2D NOESY, no=437, id=429, vol=1.850000e+05
    or (segid "    " and resid   23 and name  HG2) (segid "    " and resid   22 and name  HB1)
    or (segid "    " and resid   23 and name  HG2) (segid "    " and resid   22 and name  HB3)
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   24 and name  HG2) 2.762 0.953 0.953 weight 1.000 ! spec=2D NOESY, no=439, id=431, vol=2.830000e+05
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   20 and name HG12) 3.770 1.777 1.777 weight 1.000 ! spec=2D NOESY, no=440, id=432, vol=4.370000e+04
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   21 and name  HB2) 3.489 1.522 1.522 weight 1.000 ! spec=2D NOESY, no=441, id=433, vol=6.960000e+04
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   24 and name  HD2) 3.091 1.194 1.194 weight 1.000 ! spec=2D NOESY, no=442, id=434, vol=1.440000e+05
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   21 and name   HG) 4.371 2.388 2.388 weight 1.000 ! spec=2D NOESY, no=443, id=435, vol=1.800000e+04
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   24 and name  HG2) 3.169 1.255 1.255 weight 1.000 ! spec=2D NOESY, no=447, id=437, vol=1.240000e+05
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   23 and name  HB2) 2.464 0.759 0.759 weight 1.000 ! spec=2D NOESY, no=450, id=439, vol=5.610000e+05
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   23 and name  HB1) 2.520 0.794 0.794 weight 1.000 ! spec=2D NOESY, no=451, id=440, vol=4.900000e+05
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   21 and name  HB1) 3.329 1.385 1.385 weight 1.000 ! spec=2D NOESY, no=453, id=441, vol=9.220000e+04
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   22 and name  HB2) 2.812 0.988 0.988 weight 1.000 ! spec=2D NOESY, no=454, id=442, vol=2.540000e+05
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   22 and name  HB1)
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   22 and name  HB3)
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   20 and name HG12) 3.415 1.458 1.458 weight 1.000 ! spec=2D NOESY, no=457, id=445, vol=7.910000e+04
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   24 and name  HG1) 3.284 1.348 1.348 weight 1.000 ! spec=2D NOESY, no=462, id=450, vol=1.000000e+05
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   24 and name  HG2) 3.400 1.445 1.445 weight 1.000 ! spec=2D NOESY, no=463, id=451, vol=8.120000e+04
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG12) 2.238 0.626 0.626 weight 1.000 ! spec=2D NOESY, no=466, id=454, vol=1.000000e+06
    or (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG22) 2.165 0.586 0.586 weight 1.000 ! spec=2D NOESY, no=467, id=455, vol=1.220000e+06
    or (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG21)
    or (segid "    " and resid   20 and name   HB) (segid "    " and resid   20 and name HG23)
assign (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG12) 2.189 0.599 0.599 weight 1.000 ! spec=2D NOESY, no=469, id=457, vol=1.140000e+06
    or (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG22) 2.069 0.535 0.535 weight 1.000 ! spec=2D NOESY, no=470, id=458, vol=1.600000e+06
    or (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    5 and name   HB) (segid "    " and resid    5 and name HG23)
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   23 and name  HB2) 2.567 0.823 0.823 weight 1.000 ! spec=2D NOESY, no=472, id=460, vol=4.390000e+05
assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   24 and name  HD2) 3.105 1.205 1.205 weight 1.000 ! spec=2D NOESY, no=478, id=466, vol=1.400000e+05
assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   24 and name  HG2) 2.501 0.782 0.782 weight 1.000 ! spec=2D NOESY, no=482, id=470, vol=5.130000e+05
assign (segid "    " and resid   23 and name  HB2) (segid "    " and resid   23 and name  HB1) 2.238 0.626 0.626 weight 1.000 ! spec=2D NOESY, no=483, id=471, vol=1.000000e+06
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   24 and name  HD2) 3.459 1.495 1.495 weight 1.000 ! spec=2D NOESY, no=484, id=472, vol=7.330000e+04
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   24 and name  HG2) 2.699 0.910 0.910 weight 1.000 ! spec=2D NOESY, no=486, id=474, vol=3.250000e+05
assign (segid "    " and resid   23 and name  HB1) (segid "    " and resid   20 and name HG12) 3.223 1.298 1.298 weight 1.000 ! spec=2D NOESY, no=487, id=475, vol=1.120000e+05
    or (segid "    " and resid   23 and name  HB1) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   23 and name  HB1) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   19 and name  HE2) (segid "    " and resid   19 and name  HB2) 2.601 0.846 0.846 weight 1.000 ! spec=2D NOESY, no=493, id=480, vol=4.050000e+05
assign (segid "    " and resid   21 and name  HB2) (segid "    " and resid   21 and name  HB1) 1.656 0.343 0.343 weight 1.000 ! spec=2D NOESY, no=500, id=487, vol=6.090000e+06
assign (segid "    " and resid   15 and name  HB2) (segid "    " and resid   15 and name  HG2) 1.914 0.458 0.458 weight 1.000 ! spec=2D NOESY, no=503, id=490, vol=2.550000e+06
assign (segid "    " and resid    2 and name   HB) (segid "    " and resid    5 and name HG12) 2.572 0.827 0.827 weight 1.000 ! spec=2D NOESY, no=504, id=491, vol=4.340000e+05
    or (segid "    " and resid    2 and name   HB) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    2 and name   HB) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid    6 and name   HG) 2.247 0.631 0.631 weight 1.000 ! spec=2D NOESY, no=507, id=494, vol=9.760000e+05
assign (segid "    " and resid   25 and name  HB2) (segid "    " and resid   24 and name  HB2) 3.714 1.725 1.725 weight 1.000 ! spec=2D NOESY, no=508, id=495, vol=4.780000e+04
assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   23 and name  HB1) 3.228 1.302 1.302 weight 1.000 ! spec=2D NOESY, no=510, id=497, vol=1.110000e+05
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD22) 1.627 0.331 0.331 weight 1.000 ! spec=2D NOESY, no=512, id=499, vol=6.770000e+06
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    7 and name HD23)
assign (segid "    " and resid    7 and name  HB1) (segid "    " and resid    5 and name HG12) 2.859 1.022 1.022 weight 1.000 ! spec=2D NOESY, no=513, id=500, vol=2.300000e+05
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    7 and name  HB1) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   23 and name  HB1) 3.749 1.757 1.757 weight 1.000 ! spec=2D NOESY, no=515, id=502, vol=4.520000e+04
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   17 and name  HB1) 3.124 1.220 1.220 weight 1.000 ! spec=2D NOESY, no=517, id=503, vol=1.350000e+05
assign (segid "    " and resid   21 and name  HB1) (segid "    " and resid   21 and name   HG) 2.474 0.765 0.765 weight 1.000 ! spec=2D NOESY, no=519, id=505, vol=5.470000e+05
assign (segid "    " and resid   19 and name  HE2) (segid "    " and resid   19 and name  HB1) 1.863 0.434 0.434 weight 1.000 ! spec=2D NOESY, no=524, id=509, vol=3.000000e+06
assign (segid "    " and resid   19 and name  HB1) (segid "    " and resid   19 and name  HG2) 2.216 0.614 0.614 weight 1.000 ! spec=2D NOESY, no=528, id=513, vol=1.060000e+06
assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name  HG2) 1.939 0.470 0.470 weight 1.000 ! spec=2D NOESY, no=529, id=514, vol=2.360000e+06
assign (segid "    " and resid   19 and name  HB1) (segid "    " and resid   19 and name  HB2) 2.091 0.547 0.547 weight 1.000 ! spec=2D NOESY, no=531, id=515, vol=1.500000e+06
assign (segid "    " and resid   19 and name  HD2) (segid "    " and resid   23 and name  HB1) 3.933 1.934 1.934 weight 1.000 ! spec=2D NOESY, no=535, id=519, vol=3.390000e+04
assign (segid "    " and resid   11 and name  HD2) (segid "    " and resid   11 and name  HB2) 1.952 0.476 0.476 weight 1.000 ! spec=2D NOESY, no=537, id=521, vol=2.270000e+06
assign (segid "    " and resid   19 and name  HD2) (segid "    " and resid   20 and name HG12) 2.855 1.019 1.019 weight 1.000 ! spec=2D NOESY, no=540, id=524, vol=2.320000e+05
    or (segid "    " and resid   19 and name  HD2) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   19 and name  HD2) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   20 and name   HB) (segid "    " and resid   24 and name  HD2) 3.293 1.355 1.355 weight 1.000 ! spec=2D NOESY, no=543, id=527, vol=9.850000e+04
assign (segid "    " and resid   19 and name  HG2) (segid "    " and resid   20 and name HG12) 2.250 0.633 0.633 weight 1.000 ! spec=2D NOESY, no=552, id=536, vol=9.670000e+05
    or (segid "    " and resid   19 and name  HG2) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   19 and name  HG2) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   17 and name   HG) (segid "    " and resid   17 and name HD12) 1.934 0.467 0.467 weight 1.000 ! spec=2D NOESY, no=553, id=537, vol=2.400000e+06
    or (segid "    " and resid   17 and name   HG) (segid "    " and resid   17 and name HD11)
    or (segid "    " and resid   17 and name   HG) (segid "    " and resid   17 and name HD13)
assign (segid "    " and resid    2 and name HG12) (segid "    " and resid    5 and name HG12) 2.366 0.700 0.700 weight 1.000 ! spec=2D NOESY, no=555, id=539, vol=7.160000e+05
    or (segid "    " and resid    2 and name HG12) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    2 and name HG12) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   26 and name  HB2) 3.319 1.377 1.377 weight 1.000 ! spec=2D NOESY, no=559, id=543, vol=9.390000e+04
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   23 and name  HG1) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   24 and name  HD2) (segid "    " and resid   24 and name  HG1) 1.934 0.467 0.467 weight 1.000 ! spec=2D NOESY, no=561, id=545, vol=2.400000e+06
assign (segid "    " and resid   24 and name  HG1) (segid "    " and resid   24 and name  HE2) 2.644 0.874 0.874 weight 1.000 ! spec=2D NOESY, no=562, id=546, vol=3.670000e+05
assign (segid "    " and resid   11 and name  HG2) (segid "    " and resid   11 and name  HG1) 2.145 0.575 0.575 weight 1.000 ! spec=2D NOESY, no=564, id=548, vol=1.290000e+06
assign (segid "    " and resid   15 and name  HD2) (segid "    " and resid   15 and name  HG2) 1.937 0.469 0.469 weight 1.000 ! spec=2D NOESY, no=565, id=549, vol=2.380000e+06
assign (segid "    " and resid   19 and name  HG1) (segid "    " and resid   20 and name HG12) 3.228 1.302 1.302 weight 1.000 ! spec=2D NOESY, no=566, id=550, vol=1.110000e+05
    or (segid "    " and resid   19 and name  HG1) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   19 and name  HG1) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   15 and name  HG2) (segid "    " and resid   15 and name  HE2) 2.571 0.826 0.826 weight 1.000 ! spec=2D NOESY, no=567, id=551, vol=4.350000e+05
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD22) 2.286 0.653 0.653 weight 1.000 ! spec=2D NOESY, no=571, id=554, vol=8.800000e+05
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD23)
assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    5 and name HG12) 3.238 1.310 1.310 weight 1.000 ! spec=2D NOESY, no=572, id=555, vol=1.090000e+05
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    5 and name HG11)
    or (segid "    " and resid    7 and name   HG) (segid "    " and resid    5 and name HG13)
assign (segid "    " and resid   21 and name   HG) (segid "    " and resid   18 and name  HB2) 2.209 0.610 0.610 weight 1.000 ! spec=2D NOESY, no=575, id=558, vol=1.080000e+06
    or (segid "    " and resid   21 and name   HG) (segid "    " and resid   18 and name  HB1)
    or (segid "    " and resid   21 and name   HG) (segid "    " and resid   18 and name  HB3)
assign (segid "    " and resid    6 and name   HG) (segid "    " and resid    6 and name HD22) 1.984 0.492 0.492 weight 1.000 ! spec=2D NOESY, no=578, id=561, vol=2.060000e+06
    or (segid "    " and resid    6 and name   HG) (segid "    " and resid    6 and name HD21)
    or (segid "    " and resid    6 and name   HG) (segid "    " and resid    6 and name HD23)
assign (segid "    " and resid   24 and name  HG2) (segid "    " and resid   20 and name HG12) 2.914 1.061 1.061 weight 1.000 ! spec=2D NOESY, no=582, id=563, vol=2.050000e+05
    or (segid "    " and resid   24 and name  HG2) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   24 and name  HG2) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   20 and name HG12) (segid "    " and resid   24 and name  HE2) 4.954 3.068 3.068 weight 1.000 ! spec=2D NOESY, no=583, id=564, vol=8.490000e+03
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   24 and name  HE2)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   24 and name  HE2)
assign (segid "    " and resid   21 and name  HB2) (segid "    " and resid   20 and name HG12) 2.410 0.726 0.726 weight 1.000 ! spec=2D NOESY, no=588, id=569, vol=6.400000e+05
    or (segid "    " and resid   21 and name  HB2) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   21 and name  HB2) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   20 and name HG12) (segid "    " and resid   21 and name HD22) 1.835 0.421 0.421 weight 1.000 ! spec=2D NOESY, no=589, id=570, vol=3.290000e+06
    or (segid "    " and resid   20 and name HG12) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   20 and name HG12) (segid "    " and resid   21 and name HD23)
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   21 and name HD22)
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   20 and name HG11) (segid "    " and resid   21 and name HD23)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   21 and name HD22)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   21 and name HD21)
    or (segid "    " and resid   20 and name HG13) (segid "    " and resid   21 and name HD23)
assign (segid "    " and resid   20 and name HG22) (segid "    " and resid   20 and name HG12) 2.054 0.528 0.528 weight 1.000 ! spec=2D NOESY, no=595, id=575, vol=1.670000e+06
    or (segid "    " and resid   20 and name HG22) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   20 and name HG22) (segid "    " and resid   20 and name HG13)
    or (segid "    " and resid   20 and name HG21) (segid "    " and resid   20 and name HG12)
    or (segid "    " and resid   20 and name HG21) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   20 and name HG21) (segid "    " and resid   20 and name HG13)
    or (segid "    " and resid   20 and name HG23) (segid "    " and resid   20 and name HG12)
    or (segid "    " and resid   20 and name HG23) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   20 and name HG23) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   21 and name HD12) (segid "    " and resid   23 and name  HB1) 3.965 1.965 1.965 weight 1.000 ! spec=2D NOESY, no=597, id=577, vol=3.230000e+04
    or (segid "    " and resid   21 and name HD11) (segid "    " and resid   23 and name  HB1)
    or (segid "    " and resid   21 and name HD13) (segid "    " and resid   23 and name  HB1)
assign (segid "    " and resid    5 and name HG12) (segid "    " and resid    5 and name HG22) 1.877 0.440 0.440 weight 1.000 ! spec=2D NOESY, no=599, id=579, vol=2.870000e+06
    or (segid "    " and resid    5 and name HG12) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    5 and name HG12) (segid "    " and resid    5 and name HG23)
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    5 and name HG22)
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    5 and name HG23)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    5 and name HG22)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    5 and name HG21)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    5 and name HG23)
assign (segid "    " and resid   17 and name HD22) (segid "    " and resid   20 and name   HB) 2.335 0.681 0.681 weight 1.000 ! spec=2D NOESY, no=603, id=583, vol=7.750000e+05
    or (segid "    " and resid   17 and name HD21) (segid "    " and resid   20 and name   HB)
    or (segid "    " and resid   17 and name HD23) (segid "    " and resid   20 and name   HB)
assign (segid "    " and resid   14 and name HD22) (segid "    " and resid   15 and name  HG2) 2.588 0.837 0.837 weight 1.000 ! spec=2D NOESY, no=606, id=586, vol=4.180000e+05
    or (segid "    " and resid   14 and name HD21) (segid "    " and resid   15 and name  HG2)
    or (segid "    " and resid   14 and name HD23) (segid "    " and resid   15 and name  HG2)
assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HA1) 3.120 1.217 1.217 weight 1.000 ! spec=2D NOESY, no=611, id=591, vol=1.360000e+05
assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    7 and name   HN) 3.687 1.699 1.699 weight 1.000 ! spec=2D NOESY, no=615, id=595, vol=5.000000e+04
assign (segid "    " and resid   10 and name  HA2) (segid "    " and resid    8 and name   HN) 3.738 1.747 1.747 weight 1.000 ! spec=2D NOESY, no=617, id=597, vol=4.600000e+04
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HA1) 3.594 1.615 1.615 weight 1.000 ! spec=2D NOESY, no=619, id=599, vol=5.820000e+04
assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   13 and name   HA) 3.530 1.557 1.557 weight 1.000 ! spec=2D NOESY, no=620, id=600, vol=6.490000e+04
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   27 and name  HB2) 3.742 1.751 1.751 weight 1.000 ! spec=2D NOESY, no=621, id=601, vol=4.570000e+04
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   27 and name  HB1) 3.635 1.652 1.652 weight 1.000 ! spec=2D NOESY, no=622, id=602, vol=5.440000e+04
assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   25 and name  HE1) 3.658 1.673 1.673 weight 1.000 ! spec=2D NOESY, no=624, id=604, vol=5.240000e+04
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid   10 and name   HN) 2.956 1.093 1.093 weight 1.000 ! spec=2D NOESY, no=625, id=605, vol=1.880000e+05
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid   10 and name   HN)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid   10 and name   HN)
assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   23 and name  HB1) 3.826 1.830 1.830 weight 1.000 ! spec=2D NOESY, no=627, id=607, vol=4.000000e+04
assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   23 and name  HG1) 4.324 2.337 2.337 weight 1.000 ! spec=2D NOESY, no=628, id=608, vol=1.920000e+04
assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name   HB) 3.296 1.358 1.358 weight 1.000 ! spec=2D NOESY, no=630, id=610, vol=9.790000e+04
assign (segid "    " and resid   23 and name  HG2) (segid "    " and resid   24 and name   HN) 3.371 1.420 1.420 weight 1.000 ! spec=2D NOESY, no=631, id=611, vol=8.560000e+04
assign (segid "    " and resid   23 and name  HG1) (segid "    " and resid   24 and name   HN) 3.442 1.481 1.481 weight 1.000 ! spec=2D NOESY, no=632, id=612, vol=7.550000e+04
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   11 and name  HE2) 3.933 1.934 1.934 weight 1.000 ! spec=2D NOESY, no=634, id=614, vol=3.390000e+04
assign (segid "    " and resid    8 and name   HN) (segid "    " and resid   11 and name  HD2) 3.120 1.217 1.217 weight 1.000 ! spec=2D NOESY, no=635, id=615, vol=1.360000e+05
assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    7 and name  HB1) 3.628 1.646 1.646 weight 1.000 ! spec=2D NOESY, no=637, id=617, vol=5.500000e+04
assign (segid "    " and resid   25 and name  HD1) (segid "    " and resid   24 and name  HD2) 3.914 1.915 1.915 weight 1.000 ! spec=2D NOESY, no=640, id=620, vol=3.490000e+04
assign (segid "    " and resid   25 and name  HE1) (segid "    " and resid   26 and name  HB2) 4.090 2.091 2.091 weight 1.000 ! spec=2D NOESY, no=642, id=622, vol=2.680000e+04
    or (segid "    " and resid   25 and name  HE1) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   25 and name  HE1) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    6 and name HD22) 3.562 1.586 1.586 weight 1.000 ! spec=2D NOESY, no=644, id=624, vol=6.150000e+04
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    6 and name HD21)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    6 and name HD23)
assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    7 and name HD22) 3.852 1.855 1.855 weight 1.000 ! spec=2D NOESY, no=645, id=625, vol=3.840000e+04
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    7 and name HD21)
    or (segid "    " and resid   10 and name   HN) (segid "    " and resid    7 and name HD23)
assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   20 and name HG12) 4.058 2.059 2.059 weight 1.000 ! spec=2D NOESY, no=646, id=626, vol=2.810000e+04
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   20 and name HG11)
    or (segid "    " and resid   16 and name   HN) (segid "    " and resid   20 and name HG13)
assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   15 and name  HG2) 3.478 1.512 1.512 weight 1.000 ! spec=2D NOESY, no=647, id=627, vol=7.090000e+04
assign (segid "    " and resid   27 and name   HN) (segid "    " and resid   24 and name  HG2) 3.531 1.558 1.558 weight 1.000 ! spec=2D NOESY, no=651, id=631, vol=6.480000e+04
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   27 and name  HB2) 3.521 1.549 1.549 weight 1.000 ! spec=2D NOESY, no=652, id=632, vol=6.590000e+04
assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   27 and name  HB1) 3.556 1.580 1.580 weight 1.000 ! spec=2D NOESY, no=653, id=633, vol=6.210000e+04
assign (segid "    " and resid   20 and name   HA) (segid "    " and resid   23 and name  HG1) 3.663 1.677 1.677 weight 1.000 ! spec=2D NOESY, no=655, id=635, vol=5.200000e+04
assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HB2) 3.441 1.480 1.480 weight 1.000 ! spec=2D NOESY, no=656, id=636, vol=7.560000e+04
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HB1)
    or (segid "    " and resid   27 and name   HA) (segid "    " and resid   26 and name  HB3)
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   24 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=2D NOESY, no=659, id=638, vol=1.150000e+05
assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   24 and name  HB1) 2.941 1.081 1.081 weight 1.000 ! spec=2D NOESY, no=660, id=639, vol=1.940000e+05
assign (segid "    " and resid    4 and name  HA1) (segid "    " and resid    4 and name  HA2) 2.376 0.706 0.706 weight 1.000 ! spec=2D NOESY, no=668, id=647, vol=6.970000e+05
assign (segid "    " and resid   16 and name  HA2) (segid "    " and resid   16 and name  HA1) 2.494 0.777 0.777 weight 1.000 ! spec=2D NOESY, no=669, id=648, vol=5.220000e+05
assign (segid "    " and resid   15 and name  HB1) (segid "    " and resid   16 and name  HA1) 3.332 1.387 1.387 weight 1.000 ! spec=2D NOESY, no=672, id=651, vol=9.180000e+04
assign (segid "    " and resid   24 and name  HE2) (segid "    " and resid   24 and name   HA) 3.435 1.475 1.475 weight 1.000 ! spec=2D NOESY, no=676, id=655, vol=7.640000e+04
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   11 and name   HA) 3.274 1.340 1.340 weight 1.000 ! spec=2D NOESY, no=678, id=657, vol=1.020000e+05
assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   25 and name   HA) 3.204 1.283 1.283 weight 1.000 ! spec=2D NOESY, no=679, id=658, vol=1.160000e+05
assign (segid "    " and resid   10 and name  HA1) (segid "    " and resid    8 and name   HA) 3.636 1.653 1.653 weight 1.000 ! spec=2D NOESY, no=681, id=660, vol=5.430000e+04
assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   11 and name  HB2) 3.624 1.642 1.642 weight 1.000 ! spec=2D NOESY, no=682, id=661, vol=5.540000e+04
assign (segid "    " and resid   17 and name  HB1) (segid "    " and resid   17 and name   HA) 3.518 1.547 1.547 weight 1.000 ! spec=2D NOESY, no=683, id=662, vol=6.620000e+04
assign (segid "    " and resid    8 and name  HB1) (segid "    " and resid    8 and name   HA) 4.122 2.124 2.124 weight 1.000 ! spec=2D NOESY, no=684, id=663, vol=2.560000e+04
assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name   HA) 3.687 1.699 1.699 weight 1.000 ! spec=2D NOESY, no=686, id=665, vol=5.000000e+04
    or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name   HA)
    or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name   HA)
assign (segid "    " and resid   11 and name  HD2) (segid "    " and resid   10 and name  HA2) 3.673 1.687 1.687 weight 1.000 ! spec=2D NOESY, no=687, id=666, vol=5.110000e+04
assign (segid "    " and resid   11 and name  HB2) (segid "    " and resid   10 and name  HA1) 3.649 1.664 1.664 weight 1.000 ! spec=2D NOESY, no=689, id=668, vol=5.320000e+04
assign (segid "    " and resid   14 and name HD22) (segid "    " and resid    8 and name  HB2) 4.101 2.102 2.102 weight 1.000 ! spec=2D NOESY, no=690, id=669, vol=2.640000e+04
    or (segid "    " and resid   14 and name HD21) (segid "    " and resid    8 and name  HB2)
    or (segid "    " and resid   14 and name HD23) (segid "    " and resid    8 and name  HB2)
assign (segid "    " and resid    5 and name HG12) (segid "    " and resid    1 and name  HA2) 3.614 1.633 1.633 weight 1.000 ! spec=2D NOESY, no=691, id=670, vol=5.630000e+04
    or (segid "    " and resid    5 and name HG11) (segid "    " and resid    1 and name  HA2)
    or (segid "    " and resid    5 and name HG13) (segid "    " and resid    1 and name  HA2)
assign (segid "    " and resid   17 and name HD22) (segid "    " and resid   20 and name   HA) 3.373 1.422 1.422 weight 1.000 ! spec=2D NOESY, no=692, id=671, vol=8.530000e+04
    or (segid "    " and resid   17 and name HD21) (segid "    " and resid   20 and name   HA)
    or (segid "    " and resid   17 and name HD23) (segid "    " and resid   20 and name   HA)

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H1       GLY   1  16.339   0.822  -3.593
    2    H2   GLY   1           H2       GLY   1  17.418   0.760  -2.290
    3    H3   GLY   1           H3       GLY   1  16.428   2.118  -2.508
    4    HA2  GLY   1           HA3      GLY   1  14.460   0.758  -2.123
    5    HA3  GLY   1           HA2      GLY   1  15.512  -0.622  -1.839
    6    H    ILE   2           H        ILE   2  13.577   1.096  -0.172
    7    HA   ILE   2           HA       ILE   2  15.394   1.475   2.110
    8    HB   ILE   2           HB       ILE   2  12.822   2.908   1.436
    9   HG12  ILE   2          HG12      ILE   2  15.644   3.944   1.803
   10   HG13  ILE   2          HG13      ILE   2  14.832   3.721   0.256
   11   HG21  ILE   2          HG21      ILE   2  12.851   2.432   3.793
   12   HG22  ILE   2          HG22      ILE   2  13.153   4.154   3.527
   13   HG23  ILE   2          HG23      ILE   2  14.490   3.077   3.934
   14   HD11  ILE   2          HD11      ILE   2  14.821   6.045   0.923
   15   HD12  ILE   2          HD12      ILE   2  14.012   5.625   2.432
   16   HD13  ILE   2          HD13      ILE   2  13.178   5.403   0.893
   17    H    GLY   3           H        GLY   3  11.882   1.357   1.884
   18    HA2  GLY   3           HA2      GLY   3  11.301  -1.241   2.402
   19    HA3  GLY   3           HA3      GLY   3  11.656  -0.559   3.986
   20    H    GLY   4           H        GLY   4  10.410   1.153   4.753
   21    HA2  GLY   4           HA2      GLY   4   7.632   0.888   3.927
   22    HA3  GLY   4           HA3      GLY   4   8.207   1.614   5.419
   23    H    VAL   5           H        VAL   5   9.072   2.281   2.064
   24    HA   VAL   5           HA       VAL   5   8.393   5.091   2.544
   25    HB   VAL   5           HB       VAL   5  10.676   4.984   2.004
   26   HG11  VAL   5          HG11      VAL   5  11.609   3.710   0.136
   27   HG12  VAL   5          HG12      VAL   5   9.998   3.106  -0.258
   28   HG13  VAL   5          HG13      VAL   5  10.757   2.659   1.269
   29   HG21  VAL   5          HG21      VAL   5   9.432   6.654   0.686
   30   HG22  VAL   5          HG22      VAL   5   9.303   5.476  -0.628
   31   HG23  VAL   5          HG23      VAL   5  10.888   6.083  -0.135
   32    H    LEU   6           H        LEU   6   8.299   2.612   0.027
   33    HA   LEU   6           HA       LEU   6   5.650   2.832  -0.666
   34    HB2  LEU   6           HB2      LEU   6   5.489   4.192  -2.572
   35    HB3  LEU   6           HB3      LEU   6   6.380   5.152  -1.423
   36    HG   LEU   6           HG       LEU   6   7.400   5.606  -3.451
   37   HD11  LEU   6          HD11      LEU   6   9.633   4.558  -3.417
   38   HD12  LEU   6          HD12      LEU   6   9.048   3.456  -2.166
   39   HD13  LEU   6          HD13      LEU   6   9.102   5.189  -1.859
   40   HD21  LEU   6          HD21      LEU   6   7.368   2.675  -4.124
   41   HD22  LEU   6          HD22      LEU   6   8.066   3.952  -5.117
   42   HD23  LEU   6          HD23      LEU   6   6.330   3.926  -4.809
   43    H    LEU   7           H        LEU   7   8.872   2.113  -1.274
   44    HA   LEU   7           HA       LEU   7   8.720   0.585  -3.615
   45    HB2  LEU   7           HB2      LEU   7  10.739   1.557  -2.301
   46    HB3  LEU   7           HB3      LEU   7  10.704   0.027  -1.441
   47    HG   LEU   7           HG       LEU   7  12.338  -0.085  -3.184
   48   HD11  LEU   7          HD11      LEU   7   9.833  -1.613  -3.870
   49   HD12  LEU   7          HD12      LEU   7  11.194  -2.157  -2.884
   50   HD13  LEU   7          HD13      LEU   7  11.406  -1.911  -4.620
   51   HD21  LEU   7          HD21      LEU   7  11.912   0.466  -5.443
   52   HD22  LEU   7          HD22      LEU   7  11.252   1.778  -4.455
   53   HD23  LEU   7          HD23      LEU   7  10.172   0.573  -5.156
   54    H    SER   8           H        SER   8   9.412  -0.811  -0.396
   55    HA   SER   8           HA       SER   8   8.224  -3.298  -1.384
   56    HB2  SER   8           HB2      SER   8   9.227  -4.267   0.752
   57    HB3  SER   8           HB3      SER   8  10.385  -3.674  -0.439
   58    HG   SER   8           HG       SER   8   9.851  -2.770   2.106
   59    H    ALA   9           H        ALA   9   7.743  -0.682   0.694
   60    HA   ALA   9           HA       ALA   9   5.440  -1.365   2.048
   61    HB1  ALA   9           HB1      ALA   9   6.414   1.079   0.610
   62    HB2  ALA   9           HB2      ALA   9   6.229   0.808   2.349
   63    HB3  ALA   9           HB3      ALA   9   4.801   1.063   1.342
   64    H    GLY  10           H        GLY  10   6.109  -0.962  -1.370
   65    HA2  GLY  10           HA2      GLY  10   3.317  -1.200  -2.124
   66    HA3  GLY  10           HA3      GLY  10   4.681  -1.029  -3.217
   67    H    LYS  11           H        LYS  11   6.254  -3.101  -2.211
   68    HA   LYS  11           HA       LYS  11   5.380  -5.393  -3.469
   69    HB2  LYS  11           HB2      LYS  11   7.460  -4.636  -1.586
   70    HB3  LYS  11           HB3      LYS  11   6.999  -6.327  -1.459
   71    HG2  LYS  11           HG2      LYS  11   8.770  -6.343  -2.941
   72    HG3  LYS  11           HG3      LYS  11   7.348  -6.401  -3.972
   73    HD2  LYS  11           HD2      LYS  11   8.680  -3.800  -3.307
   74    HD3  LYS  11           HD3      LYS  11   9.258  -4.816  -4.630
   75    HE2  LYS  11           HE2      LYS  11   6.418  -3.879  -4.359
   76    HE3  LYS  11           HE3      LYS  11   7.642  -3.004  -5.282
   77    HZ1  LYS  11           HZ1      LYS  11   7.890  -4.851  -6.756
   78    HZ2  LYS  11           HZ2      LYS  11   6.234  -4.504  -6.648
   79    HZ3  LYS  11           HZ3      LYS  11   6.882  -5.829  -5.812
   80    H    ALA  12           H        ALA  12   4.796  -4.315  -0.177
   81    HA   ALA  12           HA       ALA  12   3.596  -6.741   0.679
   82    HB1  ALA  12           HB1      ALA  12   2.818  -5.459   2.602
   83    HB2  ALA  12           HB2      ALA  12   3.257  -3.955   1.788
   84    HB3  ALA  12           HB3      ALA  12   4.512  -5.104   2.255
   85    H    ALA  13           H        ALA  13   2.471  -3.910  -0.992
   86    HA   ALA  13           HA       ALA  13  -0.303  -4.292  -0.581
   87    HB1  ALA  13           HB1      ALA  13   0.951  -2.869  -2.924
   88    HB2  ALA  13           HB2      ALA  13   0.724  -2.138  -1.337
   89    HB3  ALA  13           HB3      ALA  13  -0.685  -2.655  -2.276
   90    H    LEU  14           H        LEU  14   1.982  -5.387  -3.031
   91    HA   LEU  14           HA       LEU  14   0.432  -6.587  -4.935
   92    HB2  LEU  14           HB2      LEU  14   2.854  -7.660  -3.502
   93    HB3  LEU  14           HB3      LEU  14   2.107  -8.524  -4.822
   94    HG   LEU  14           HG       LEU  14   3.014  -7.168  -6.402
   95   HD11  LEU  14          HD11      LEU  14   3.090  -4.879  -4.439
   96   HD12  LEU  14          HD12      LEU  14   1.869  -5.118  -5.690
   97   HD13  LEU  14          HD13      LEU  14   3.546  -4.809  -6.141
   98   HD21  LEU  14          HD21      LEU  14   4.870  -8.078  -5.249
   99   HD22  LEU  14          HD22      LEU  14   4.759  -6.862  -3.977
  100   HD23  LEU  14          HD23      LEU  14   5.275  -6.395  -5.605
  101    H    LYS  15           H        LYS  15   1.031  -7.628  -1.659
  102    HA   LYS  15           HA       LYS  15  -0.304 -10.152  -2.079
  103    HB2  LYS  15           HB2      LYS  15   1.023  -9.061   0.380
  104    HB3  LYS  15           HB3      LYS  15   0.663 -10.751   0.030
  105    HG2  LYS  15           HG2      LYS  15   2.561  -8.999  -1.516
  106    HG3  LYS  15           HG3      LYS  15   3.035 -10.204  -0.303
  107    HD2  LYS  15           HD2      LYS  15   2.085 -11.971  -1.665
  108    HD3  LYS  15           HD3      LYS  15   1.492 -10.771  -2.819
  109    HE2  LYS  15           HE2      LYS  15   3.728 -10.151  -3.398
  110    HE3  LYS  15           HE3      LYS  15   4.394 -11.209  -2.155
  111    HZ1  LYS  15           HZ1      LYS  15   4.552 -12.252  -4.302
  112    HZ2  LYS  15           HZ2      LYS  15   2.888 -12.062  -4.572
  113    HZ3  LYS  15           HZ3      LYS  15   3.438 -13.105  -3.350
  114    H    GLY  16           H        GLY  16  -0.357  -7.760   0.557
  115    HA2  GLY  16           HA2      GLY  16  -3.214  -8.307   0.911
  116    HA3  GLY  16           HA3      GLY  16  -2.142  -7.756   2.177
  117    H    LEU  17           H        LEU  17  -0.846  -5.749   1.222
  118    HA   LEU  17           HA       LEU  17  -2.661  -3.890   2.093
  119    HB2  LEU  17           HB2      LEU  17   0.131  -3.661   1.073
  120    HB3  LEU  17           HB3      LEU  17  -0.783  -2.241   1.567
  121    HG   LEU  17           HG       LEU  17   0.622  -2.899   3.388
  122   HD11  LEU  17          HD11      LEU  17  -2.220  -3.736   3.938
  123   HD12  LEU  17          HD12      LEU  17  -1.579  -2.094   4.003
  124   HD13  LEU  17          HD13      LEU  17  -1.016  -3.305   5.153
  125   HD21  LEU  17          HD21      LEU  17   0.466  -5.110   4.454
  126   HD22  LEU  17          HD22      LEU  17   1.053  -5.207   2.794
  127   HD23  LEU  17          HD23      LEU  17  -0.617  -5.642   3.166
  128    H    ALA  18           H        ALA  18  -2.244  -4.879  -1.150
  129    HA   ALA  18           HA       ALA  18  -3.003  -2.388  -2.279
  130    HB1  ALA  18           HB1      ALA  18  -3.779  -5.028  -3.473
  131    HB2  ALA  18           HB2      ALA  18  -2.151  -4.361  -3.596
  132    HB3  ALA  18           HB3      ALA  18  -3.516  -3.477  -4.280
  133    H    LYS  19           H        LYS  19  -4.535  -4.485  -0.192
  134    HA   LYS  19           HA       LYS  19  -7.227  -3.964  -0.836
  135    HB2  LYS  19           HB2      LYS  19  -7.647  -4.983   1.279
  136    HB3  LYS  19           HB3      LYS  19  -6.298  -5.825   0.578
  137    HG2  LYS  19           HG2      LYS  19  -5.607  -5.671   2.733
  138    HG3  LYS  19           HG3      LYS  19  -4.900  -4.199   2.065
  139    HD2  LYS  19           HD2      LYS  19  -5.999  -3.831   4.243
  140    HD3  LYS  19           HD3      LYS  19  -6.696  -2.883   2.928
  141    HE2  LYS  19           HE2      LYS  19  -8.486  -4.555   2.708
  142    HE3  LYS  19           HE3      LYS  19  -7.815  -5.433   4.083
  143    HZ1  LYS  19           HZ1      LYS  19  -8.895  -2.659   4.129
  144    HZ2  LYS  19           HZ2      LYS  19  -8.203  -3.460   5.456
  145    HZ3  LYS  19           HZ3      LYS  19  -9.644  -4.039   4.778
  146    H    VAL  20           H        VAL  20  -4.879  -2.547   1.373
  147    HA   VAL  20           HA       VAL  20  -6.707  -0.709   2.632
  148    HB   VAL  20           HB       VAL  20  -4.666  -1.671   3.711
  149   HG11  VAL  20          HG11      VAL  20  -2.977  -1.724   2.240
  150   HG12  VAL  20          HG12      VAL  20  -2.555  -0.224   3.088
  151   HG13  VAL  20          HG13      VAL  20  -3.402  -0.161   1.523
  152   HG21  VAL  20          HG21      VAL  20  -3.966   0.350   4.877
  153   HG22  VAL  20          HG22      VAL  20  -5.716   0.300   4.670
  154   HG23  VAL  20          HG23      VAL  20  -4.735   1.329   3.627
  155    H    LEU  21           H        LEU  21  -4.616  -0.858   0.078
  156    HA   LEU  21           HA       LEU  21  -3.962   1.565  -0.781
  157    HB2  LEU  21           HB2      LEU  21  -4.306  -0.986  -1.701
  158    HB3  LEU  21           HB3      LEU  21  -5.272   0.000  -2.796
  159    HG   LEU  21           HG       LEU  21  -2.941  -0.396  -3.524
  160   HD11  LEU  21          HD11      LEU  21  -2.522   2.012  -4.067
  161   HD12  LEU  21          HD12      LEU  21  -3.789   2.440  -2.908
  162   HD13  LEU  21          HD13      LEU  21  -4.193   1.519  -4.358
  163   HD21  LEU  21          HD21      LEU  21  -1.149   0.154  -2.246
  164   HD22  LEU  21          HD22      LEU  21  -2.316   0.079  -0.910
  165   HD23  LEU  21          HD23      LEU  21  -1.914   1.636  -1.660
  166    H    ALA  22           H        ALA  22  -7.032   0.024  -1.566
  167    HA   ALA  22           HA       ALA  22  -8.025   2.249  -3.060
  168    HB1  ALA  22           HB1      ALA  22  -8.658  -0.014  -3.607
  169    HB2  ALA  22           HB2      ALA  22 -10.081   0.946  -3.212
  170    HB3  ALA  22           HB3      ALA  22  -9.433  -0.193  -2.033
  171    H    GLU  23           H        GLU  23  -7.644   1.790   0.056
  172    HA   GLU  23           HA       GLU  23 -10.164   2.763   1.104
  173    HB2  GLU  23           HB2      GLU  23  -7.718   2.034   2.627
  174    HB3  GLU  23           HB3      GLU  23  -9.407   1.804   3.090
  175    HG2  GLU  23           HG2      GLU  23  -8.851   0.356   0.681
  176    HG3  GLU  23           HG3      GLU  23  -7.611   0.007   1.868
  177    H    LYS  24           H        LYS  24  -6.729   3.353   1.407
  178    HA   LYS  24           HA       LYS  24  -7.118   5.981   2.612
  179    HB2  LYS  24           HB2      LYS  24  -4.454   4.774   2.242
  180    HB3  LYS  24           HB3      LYS  24  -5.133   5.566   3.630
  181    HG2  LYS  24           HG2      LYS  24  -6.189   2.915   2.836
  182    HG3  LYS  24           HG3      LYS  24  -4.620   2.992   3.635
  183    HD2  LYS  24           HD2      LYS  24  -6.337   2.513   5.241
  184    HD3  LYS  24           HD3      LYS  24  -5.693   4.132   5.551
  185    HE2  LYS  24           HE2      LYS  24  -7.626   5.172   4.816
  186    HE3  LYS  24           HE3      LYS  24  -8.112   3.789   3.838
  187    HZ1  LYS  24           HZ1      LYS  24  -8.079   3.766   6.807
  188    HZ2  LYS  24           HZ2      LYS  24  -8.749   2.599   5.775
  189    HZ3  LYS  24           HZ3      LYS  24  -9.456   4.139   5.884
  190    H    TYR  25           H        TYR  25  -5.236   4.366   0.151
  191    HA   TYR  25           HA       TYR  25  -3.919   6.774  -0.626
  192    HB2  TYR  25           HB2      TYR  25  -3.777   3.999  -1.749
  193    HB3  TYR  25           HB3      TYR  25  -2.576   5.247  -1.980
  194    HD1  TYR  25           HD1      TYR  25  -4.305   3.230   0.429
  195    HD2  TYR  25           HD2      TYR  25  -0.716   5.296  -0.432
  196    HE1  TYR  25           HE1      TYR  25  -3.293   2.221   2.337
  197    HE2  TYR  25           HE2      TYR  25   0.355   4.290   1.555
  198    HH   TYR  25           HH       TYR  25  -1.033   1.667   3.228
  199    H    ALA  26           H        ALA  26  -5.635   4.147  -2.215
  200    HA   ALA  26           HA       ALA  26  -6.107   5.525  -4.676
  201    HB1  ALA  26           HB1      ALA  26  -7.403   3.083  -3.461
  202    HB2  ALA  26           HB2      ALA  26  -6.003   3.103  -4.540
  203    HB3  ALA  26           HB3      ALA  26  -7.585   3.604  -5.142
  204    H    ASN  27           H        ASN  27  -7.565   5.451  -1.617
  205    HA   ASN  27           HA       ASN  27 -10.175   6.178  -1.937
  206    HB2  ASN  27           HB2      ASN  27  -9.075   5.864   0.218
  207    HB3  ASN  27           HB3      ASN  27  -8.128   7.320  -0.032
  208   HD21  ASN  27          HD21      ASN  27  -9.068   9.321   0.291
  209   HD22  ASN  27          HD22      ASN  27 -10.628   9.515   1.019
  Start of MODEL    2
    1    H1   GLY   1           H1       GLY   1  15.393   4.672   2.089
    2    H2   GLY   1           H2       GLY   1  15.631   3.385   1.006
    3    H3   GLY   1           H3       GLY   1  15.494   3.080   2.667
    4    HA2  GLY   1           HA3      GLY   1  13.342   4.158   0.938
    5    HA3  GLY   1           HA2      GLY   1  13.459   2.498   1.499
    6    H    ILE   2           H        ILE   2  11.203   3.941   2.018
    7    HA   ILE   2           HA       ILE   2  11.431   4.736   4.835
    8    HB   ILE   2           HB       ILE   2   9.209   5.163   2.831
    9   HG12  ILE   2          HG12      ILE   2  11.093   7.143   4.127
   10   HG13  ILE   2          HG13      ILE   2  11.197   6.573   2.464
   11   HG21  ILE   2          HG21      ILE   2   8.326   4.818   5.050
   12   HG22  ILE   2          HG22      ILE   2   8.136   6.505   4.559
   13   HG23  ILE   2          HG23      ILE   2   9.409   6.052   5.693
   14   HD11  ILE   2          HD11      ILE   2   9.047   7.593   1.968
   15   HD12  ILE   2          HD12      ILE   2  10.183   8.780   2.607
   16   HD13  ILE   2          HD13      ILE   2   8.909   8.135   3.641
   17    H    GLY   3           H        GLY   3   8.798   3.375   2.936
   18    HA2  GLY   3           HA2      GLY   3   8.656   0.811   3.500
   19    HA3  GLY   3           HA3      GLY   3   8.177   1.498   5.045
   20    H    GLY   4           H        GLY   4   6.375   2.965   5.058
   21    HA2  GLY   4           HA2      GLY   4   4.252   1.945   3.348
   22    HA3  GLY   4           HA3      GLY   4   4.045   2.910   4.801
   23    H    VAL   5           H        VAL   5   5.960   3.454   1.893
   24    HA   VAL   5           HA       VAL   5   4.697   6.087   1.631
   25    HB   VAL   5           HB       VAL   5   6.990   6.415   1.993
   26   HG11  VAL   5          HG11      VAL   5   7.595   4.261  -0.037
   27   HG12  VAL   5          HG12      VAL   5   7.689   4.072   1.714
   28   HG13  VAL   5          HG13      VAL   5   8.777   5.191   0.888
   29   HG21  VAL   5          HG21      VAL   5   6.707   6.364  -1.000
   30   HG22  VAL   5          HG22      VAL   5   7.852   7.329  -0.064
   31   HG23  VAL   5          HG23      VAL   5   6.122   7.655   0.055
   32    H    LEU   6           H        LEU   6   6.018   3.441  -0.314
   33    HA   LEU   6           HA       LEU   6   3.870   3.081  -2.001
   34    HB2  LEU   6           HB2      LEU   6   4.307   4.221  -4.003
   35    HB3  LEU   6           HB3      LEU   6   4.532   5.429  -2.765
   36    HG   LEU   6           HG       LEU   6   6.215   5.866  -4.305
   37   HD11  LEU   6          HD11      LEU   6   7.481   4.178  -2.169
   38   HD12  LEU   6          HD12      LEU   6   7.171   5.914  -2.128
   39   HD13  LEU   6          HD13      LEU   6   8.360   5.258  -3.255
   40   HD21  LEU   6          HD21      LEU   6   7.721   4.180  -5.269
   41   HD22  LEU   6          HD22      LEU   6   6.030   3.910  -5.688
   42   HD23  LEU   6          HD23      LEU   6   6.800   2.919  -4.450
   43    H    LEU   7           H        LEU   7   7.141   2.954  -1.208
   44    HA   LEU   7           HA       LEU   7   8.144   1.153  -3.096
   45    HB2  LEU   7           HB2      LEU   7   9.326   2.570  -1.258
   46    HB3  LEU   7           HB3      LEU   7   9.071   1.162  -0.239
   47    HG   LEU   7           HG       LEU   7  11.291   1.097  -1.129
   48   HD11  LEU   7          HD11      LEU   7   9.406  -0.865  -2.405
   49   HD12  LEU   7          HD12      LEU   7  10.414  -1.081  -0.971
   50   HD13  LEU   7          HD13      LEU   7  11.161  -0.996  -2.567
   51   HD21  LEU   7          HD21      LEU   7  10.683   2.611  -3.025
   52   HD22  LEU   7          HD22      LEU   7  10.108   1.181  -3.885
   53   HD23  LEU   7          HD23      LEU   7  11.808   1.309  -3.422
   54    H    SER   8           H        SER   8   7.594   0.238   0.315
   55    HA   SER   8           HA       SER   8   7.014  -2.456  -0.697
   56    HB2  SER   8           HB2      SER   8   7.285  -3.173   1.682
   57    HB3  SER   8           HB3      SER   8   8.743  -2.483   0.970
   58    HG   SER   8           HG       SER   8   7.222  -1.581   3.075
   59    H    ALA   9           H        ALA   9   5.708   0.291   0.771
   60    HA   ALA   9           HA       ALA   9   3.137  -0.489   1.398
   61    HB1  ALA   9           HB1      ALA   9   2.583   1.792   0.327
   62    HB2  ALA   9           HB2      ALA   9   4.332   1.917   0.065
   63    HB3  ALA   9           HB3      ALA   9   3.689   1.761   1.701
   64    H    GLY  10           H        GLY  10   4.890  -0.553  -1.593
   65    HA2  GLY  10           HA2      GLY  10   2.469  -1.129  -3.125
   66    HA3  GLY  10           HA3      GLY  10   4.086  -0.930  -3.780
   67    H    LYS  11           H        LYS  11   5.580  -2.591  -2.381
   68    HA   LYS  11           HA       LYS  11   5.268  -5.037  -3.583
   69    HB2  LYS  11           HB2      LYS  11   6.690  -4.059  -1.175
   70    HB3  LYS  11           HB3      LYS  11   6.869  -5.725  -1.730
   71    HG2  LYS  11           HG2      LYS  11   7.972  -5.083  -3.652
   72    HG3  LYS  11           HG3      LYS  11   7.338  -3.430  -3.587
   73    HD2  LYS  11           HD2      LYS  11   9.784  -3.818  -2.899
   74    HD3  LYS  11           HD3      LYS  11   8.744  -2.847  -1.837
   75    HE2  LYS  11           HE2      LYS  11   8.273  -4.771  -0.482
   76    HE3  LYS  11           HE3      LYS  11   9.256  -5.795  -1.531
   77    HZ1  LYS  11           HZ1      LYS  11  11.213  -4.489  -0.937
   78    HZ2  LYS  11           HZ2      LYS  11  10.507  -5.201   0.429
   79    HZ3  LYS  11           HZ3      LYS  11  10.291  -3.547   0.127
   80    H    ALA  12           H        ALA  12   4.574  -4.245  -0.175
   81    HA   ALA  12           HA       ALA  12   3.549  -6.834   0.385
   82    HB1  ALA  12           HB1      ALA  12   4.444  -5.373   2.145
   83    HB2  ALA  12           HB2      ALA  12   2.791  -5.871   2.498
   84    HB3  ALA  12           HB3      ALA  12   3.111  -4.248   1.886
   85    H    ALA  13           H        ALA  13   2.307  -3.985  -1.048
   86    HA   ALA  13           HA       ALA  13  -0.452  -4.415  -0.520
   87    HB1  ALA  13           HB1      ALA  13  -0.953  -2.760  -2.149
   88    HB2  ALA  13           HB2      ALA  13   0.640  -2.940  -2.903
   89    HB3  ALA  13           HB3      ALA  13   0.505  -2.241  -1.289
   90    H    LEU  14           H        LEU  14   1.648  -5.407  -3.227
   91    HA   LEU  14           HA       LEU  14  -0.333  -6.530  -4.851
   92    HB2  LEU  14           HB2      LEU  14   2.399  -7.751  -4.422
   93    HB3  LEU  14           HB3      LEU  14   1.352  -7.999  -5.798
   94    HG   LEU  14           HG       LEU  14   2.730  -6.538  -6.784
   95   HD11  LEU  14          HD11      LEU  14   0.670  -5.265  -6.689
   96   HD12  LEU  14          HD12      LEU  14   2.074  -4.197  -6.622
   97   HD13  LEU  14          HD13      LEU  14   1.164  -4.553  -5.153
   98   HD21  LEU  14          HD21      LEU  14   4.351  -6.589  -5.030
   99   HD22  LEU  14          HD22      LEU  14   3.401  -5.476  -4.050
  100   HD23  LEU  14          HD23      LEU  14   4.142  -4.918  -5.555
  101    H    LYS  15           H        LYS  15   1.085  -7.601  -1.878
  102    HA   LYS  15           HA       LYS  15   0.091 -10.285  -2.107
  103    HB2  LYS  15           HB2      LYS  15   1.261  -8.896   0.282
  104    HB3  LYS  15           HB3      LYS  15   1.236 -10.626  -0.033
  105    HG2  LYS  15           HG2      LYS  15   2.698  -8.641  -1.720
  106    HG3  LYS  15           HG3      LYS  15   3.448  -9.492  -0.375
  107    HD2  LYS  15           HD2      LYS  15   2.178 -10.745  -2.793
  108    HD3  LYS  15           HD3      LYS  15   3.917 -10.553  -2.538
  109    HE2  LYS  15           HE2      LYS  15   3.796 -11.934  -0.545
  110    HE3  LYS  15           HE3      LYS  15   2.055 -12.082  -0.753
  111    HZ1  LYS  15           HZ1      LYS  15   2.413 -13.275  -2.802
  112    HZ2  LYS  15           HZ2      LYS  15   3.260 -14.034  -1.545
  113    HZ3  LYS  15           HZ3      LYS  15   4.092 -13.077  -2.670
  114    H    GLY  16           H        GLY  16  -0.230  -7.886   0.476
  115    HA2  GLY  16           HA2      GLY  16  -3.016  -8.706   0.875
  116    HA3  GLY  16           HA3      GLY  16  -1.966  -8.114   2.144
  117    H    LEU  17           H        LEU  17  -0.811  -6.015   1.163
  118    HA   LEU  17           HA       LEU  17  -2.689  -4.339   2.253
  119    HB2  LEU  17           HB2      LEU  17   0.067  -3.881   1.215
  120    HB3  LEU  17           HB3      LEU  17  -0.922  -2.551   1.816
  121    HG   LEU  17           HG       LEU  17   0.518  -3.251   3.588
  122   HD11  LEU  17          HD11      LEU  17  -2.257  -4.323   4.062
  123   HD12  LEU  17          HD12      LEU  17  -1.759  -2.638   4.210
  124   HD13  LEU  17          HD13      LEU  17  -1.097  -3.855   5.304
  125   HD21  LEU  17          HD21      LEU  17   0.523  -5.527   4.476
  126   HD22  LEU  17          HD22      LEU  17   1.061  -5.490   2.798
  127   HD23  LEU  17          HD23      LEU  17  -0.569  -6.036   3.191
  128    H    ALA  18           H        ALA  18  -2.468  -5.067  -1.032
  129    HA   ALA  18           HA       ALA  18  -3.261  -2.522  -1.980
  130    HB1  ALA  18           HB1      ALA  18  -2.711  -4.129  -3.616
  131    HB2  ALA  18           HB2      ALA  18  -4.423  -3.764  -3.818
  132    HB3  ALA  18           HB3      ALA  18  -3.930  -5.263  -3.028
  133    H    LYS  19           H        LYS  19  -4.671  -4.848   0.040
  134    HA   LYS  19           HA       LYS  19  -7.423  -4.430  -0.137
  135    HB2  LYS  19           HB2      LYS  19  -7.408  -5.410   2.069
  136    HB3  LYS  19           HB3      LYS  19  -6.176  -6.192   1.108
  137    HG2  LYS  19           HG2      LYS  19  -4.558  -4.562   2.133
  138    HG3  LYS  19           HG3      LYS  19  -5.824  -4.190   3.294
  139    HD2  LYS  19           HD2      LYS  19  -4.933  -6.999   2.791
  140    HD3  LYS  19           HD3      LYS  19  -4.074  -5.931   3.899
  141    HE2  LYS  19           HE2      LYS  19  -7.025  -6.445   4.088
  142    HE3  LYS  19           HE3      LYS  19  -5.837  -7.441   4.928
  143    HZ1  LYS  19           HZ1      LYS  19  -6.288  -4.527   5.289
  144    HZ2  LYS  19           HZ2      LYS  19  -5.037  -5.403   6.029
  145    HZ3  LYS  19           HZ3      LYS  19  -6.653  -5.757   6.399
  146    H    VAL  20           H        VAL  20  -4.877  -2.748   1.532
  147    HA   VAL  20           HA       VAL  20  -6.693  -0.823   2.800
  148    HB   VAL  20           HB       VAL  20  -4.801  -1.927   4.023
  149   HG11  VAL  20          HG11      VAL  20  -3.305  -0.583   1.893
  150   HG12  VAL  20          HG12      VAL  20  -3.000  -2.123   2.723
  151   HG13  VAL  20          HG13      VAL  20  -2.574  -0.593   3.511
  152   HG21  VAL  20          HG21      VAL  20  -5.764   0.101   4.914
  153   HG22  VAL  20          HG22      VAL  20  -4.713   1.071   3.884
  154   HG23  VAL  20          HG23      VAL  20  -4.021   0.093   5.179
  155    H    LEU  21           H        LEU  21  -4.404  -1.227   0.358
  156    HA   LEU  21           HA       LEU  21  -3.376   1.164  -0.314
  157    HB2  LEU  21           HB2      LEU  21  -3.817  -1.342  -1.399
  158    HB3  LEU  21           HB3      LEU  21  -4.376  -0.201  -2.611
  159    HG   LEU  21           HG       LEU  21  -2.000  -0.977  -2.728
  160   HD11  LEU  21          HD11      LEU  21  -2.692   1.961  -2.571
  161   HD12  LEU  21          HD12      LEU  21  -2.799   0.925  -3.999
  162   HD13  LEU  21          HD13      LEU  21  -1.222   1.336  -3.324
  163   HD21  LEU  21          HD21      LEU  21  -1.809  -0.515  -0.149
  164   HD22  LEU  21          HD22      LEU  21  -1.411   1.129  -0.687
  165   HD23  LEU  21          HD23      LEU  21  -0.419  -0.239  -1.207
  166    H    ALA  22           H        ALA  22  -6.230  -0.126  -1.886
  167    HA   ALA  22           HA       ALA  22  -6.827   2.201  -3.377
  168    HB1  ALA  22           HB1      ALA  22  -7.536  -0.009  -4.053
  169    HB2  ALA  22           HB2      ALA  22  -8.912   1.086  -3.936
  170    HB3  ALA  22           HB3      ALA  22  -8.616  -0.100  -2.662
  171    H    GLU  23           H        GLU  23  -7.047   1.701  -0.250
  172    HA   GLU  23           HA       GLU  23  -9.641   2.839   0.350
  173    HB2  GLU  23           HB2      GLU  23  -7.522   1.804   2.184
  174    HB3  GLU  23           HB3      GLU  23  -9.276   1.815   2.434
  175    HG2  GLU  23           HG2      GLU  23  -8.369   0.398   0.049
  176    HG3  GLU  23           HG3      GLU  23  -7.796  -0.295   1.557
  177    H    LYS  24           H        LYS  24  -6.296   3.162   1.346
  178    HA   LYS  24           HA       LYS  24  -6.752   5.790   2.531
  179    HB2  LYS  24           HB2      LYS  24  -4.148   4.411   2.650
  180    HB3  LYS  24           HB3      LYS  24  -5.027   5.235   3.899
  181    HG2  LYS  24           HG2      LYS  24  -6.056   2.668   2.844
  182    HG3  LYS  24           HG3      LYS  24  -4.710   2.653   3.972
  183    HD2  LYS  24           HD2      LYS  24  -6.849   2.257   5.060
  184    HD3  LYS  24           HD3      LYS  24  -6.077   3.734   5.664
  185    HE2  LYS  24           HE2      LYS  24  -7.550   5.100   4.371
  186    HE3  LYS  24           HE3      LYS  24  -8.175   3.695   3.515
  187    HZ1  LYS  24           HZ1      LYS  24  -8.521   4.191   6.423
  188    HZ2  LYS  24           HZ2      LYS  24  -9.203   2.920   5.528
  189    HZ3  LYS  24           HZ3      LYS  24  -9.690   4.514   5.240
  190    H    TYR  25           H        TYR  25  -4.556   4.097   0.422
  191    HA   TYR  25           HA       TYR  25  -2.945   6.410  -0.025
  192    HB2  TYR  25           HB2      TYR  25  -2.820   3.645  -1.178
  193    HB3  TYR  25           HB3      TYR  25  -1.505   4.796  -1.182
  194    HD1  TYR  25           HD1      TYR  25  -3.767   2.921   0.869
  195    HD2  TYR  25           HD2      TYR  25   0.074   4.676   0.640
  196    HE1  TYR  25           HE1      TYR  25  -3.175   1.831   2.903
  197    HE2  TYR  25           HE2      TYR  25   0.711   3.589   2.766
  198    HH   TYR  25           HH       TYR  25  -0.276   2.605   4.690
  199    H    ALA  26           H        ALA  26  -4.536   3.949  -1.979
  200    HA   ALA  26           HA       ALA  26  -4.447   5.447  -4.425
  201    HB1  ALA  26           HB1      ALA  26  -6.021   3.017  -3.584
  202    HB2  ALA  26           HB2      ALA  26  -4.470   3.031  -4.428
  203    HB3  ALA  26           HB3      ALA  26  -5.921   3.624  -5.242
  204    H    ASN  27           H        ASN  27  -6.433   5.375  -1.698
  205    HA   ASN  27           HA       ASN  27  -8.933   6.157  -2.413
  206    HB2  ASN  27           HB2      ASN  27  -8.195   5.865  -0.125
  207    HB3  ASN  27           HB3      ASN  27  -7.181   7.291  -0.233
  208   HD21  ASN  27          HD21      ASN  27 -10.419   7.052  -1.577
  209   HD22  ASN  27          HD22      ASN  27 -11.157   8.174  -0.483
  Start of MODEL    3
    1    H1   GLY   1           H1       GLY   1  14.950  -1.109  -1.339
    2    H2   GLY   1           H2       GLY   1  16.599  -1.465  -1.169
    3    H3   GLY   1           H3       GLY   1  15.998  -0.905  -2.655
    4    HA2  GLY   1           HA3      GLY   1  17.170   0.851  -1.482
    5    HA3  GLY   1           HA2      GLY   1  15.463   1.226  -1.683
    6    H    ILE   2           H        ILE   2  14.076   1.117   0.115
    7    HA   ILE   2           HA       ILE   2  15.464   0.979   2.699
    8    HB   ILE   2           HB       ILE   2  13.002   2.563   1.947
    9   HG12  ILE   2          HG12      ILE   2  15.788   3.491   2.678
   10   HG13  ILE   2          HG13      ILE   2  15.084   3.517   1.063
   11   HG21  ILE   2          HG21      ILE   2  12.864   1.730   4.201
   12   HG22  ILE   2          HG22      ILE   2  13.129   3.475   4.205
   13   HG23  ILE   2          HG23      ILE   2  14.462   2.379   4.566
   14   HD11  ILE   2          HD11      ILE   2  14.065   5.067   3.433
   15   HD12  ILE   2          HD12      ILE   2  13.408   5.112   1.797
   16   HD13  ILE   2          HD13      ILE   2  15.036   5.716   2.113
   17    H    GLY   3           H        GLY   3  12.033   1.065   1.952
   18    HA2  GLY   3           HA2      GLY   3  11.242  -1.502   1.952
   19    HA3  GLY   3           HA3      GLY   3  11.534  -1.188   3.655
   20    H    GLY   4           H        GLY   4  10.384   0.517   4.665
   21    HA2  GLY   4           HA2      GLY   4   7.618   0.521   3.794
   22    HA3  GLY   4           HA3      GLY   4   8.231   1.099   5.336
   23    H    VAL   5           H        VAL   5   9.156   1.971   2.052
   24    HA   VAL   5           HA       VAL   5   8.581   4.770   2.719
   25    HB   VAL   5           HB       VAL   5  10.891   4.624   2.326
   26   HG11  VAL   5          HG11      VAL   5  11.920   3.424   0.459
   27   HG12  VAL   5          HG12      VAL   5  10.325   2.912  -0.098
   28   HG13  VAL   5          HG13      VAL   5  10.943   2.339   1.451
   29   HG21  VAL   5          HG21      VAL   5   9.761   5.310  -0.377
   30   HG22  VAL   5          HG22      VAL   5  11.292   5.871   0.311
   31   HG23  VAL   5          HG23      VAL   5   9.760   6.400   1.012
   32    H    LEU   6           H        LEU   6   8.601   2.512  -0.014
   33    HA   LEU   6           HA       LEU   6   6.006   2.956  -0.856
   34    HB2  LEU   6           HB2      LEU   6   6.088   4.436  -2.674
   35    HB3  LEU   6           HB3      LEU   6   6.966   5.253  -1.410
   36    HG   LEU   6           HG       LEU   6   8.155   5.733  -3.353
   37   HD11  LEU   6          HD11      LEU   6  10.302   4.527  -3.200
   38   HD12  LEU   6          HD12      LEU   6   9.548   3.408  -2.057
   39   HD13  LEU   6          HD13      LEU   6   9.697   5.120  -1.652
   40   HD21  LEU   6          HD21      LEU   6   7.085   4.187  -4.869
   41   HD22  LEU   6          HD22      LEU   6   7.964   2.835  -4.150
   42   HD23  LEU   6          HD23      LEU   6   8.839   4.085  -5.034
   43    H    LEU   7           H        LEU   7   9.215   2.028  -1.309
   44    HA   LEU   7           HA       LEU   7   9.040   0.546  -3.691
   45    HB2  LEU   7           HB2      LEU   7  11.086   1.271  -2.232
   46    HB3  LEU   7           HB3      LEU   7  10.838  -0.276  -1.436
   47    HG   LEU   7           HG       LEU   7  12.529  -0.561  -3.079
   48   HD11  LEU   7          HD11      LEU   7  11.417  -2.101  -4.743
   49   HD12  LEU   7          HD12      LEU   7   9.876  -1.651  -3.994
   50   HD13  LEU   7          HD13      LEU   7  11.122  -2.461  -3.042
   51   HD21  LEU   7          HD21      LEU   7  11.836   1.522  -4.287
   52   HD22  LEU   7          HD22      LEU   7  10.656   0.533  -5.153
   53   HD23  LEU   7          HD23      LEU   7  12.382   0.190  -5.310
   54    H    SER   8           H        SER   8   9.450  -0.966  -0.485
   55    HA   SER   8           HA       SER   8   7.991  -3.272  -1.555
   56    HB2  SER   8           HB2      SER   8   8.865  -4.232   0.771
   57    HB3  SER   8           HB3      SER   8   9.922  -4.145  -0.643
   58    HG   SER   8           HG       SER   8  11.079  -3.180   0.937
   59    H    ALA   9           H        ALA   9   7.785  -0.666   0.556
   60    HA   ALA   9           HA       ALA   9   5.407  -1.166   1.882
   61    HB1  ALA   9           HB1      ALA   9   5.058   1.360   1.228
   62    HB2  ALA   9           HB2      ALA   9   6.720   1.205   0.629
   63    HB3  ALA   9           HB3      ALA   9   6.353   0.890   2.329
   64    H    GLY  10           H        GLY  10   6.166  -0.721  -1.508
   65    HA2  GLY  10           HA2      GLY  10   3.368  -0.604  -2.281
   66    HA3  GLY  10           HA3      GLY  10   4.751  -0.534  -3.360
   67    H    LYS  11           H        LYS  11   6.115  -2.759  -2.537
   68    HA   LYS  11           HA       LYS  11   4.970  -4.891  -3.873
   69    HB2  LYS  11           HB2      LYS  11   7.202  -4.467  -2.035
   70    HB3  LYS  11           HB3      LYS  11   6.600  -6.116  -2.064
   71    HG2  LYS  11           HG2      LYS  11   8.270  -6.188  -3.626
   72    HG3  LYS  11           HG3      LYS  11   6.846  -5.890  -4.615
   73    HD2  LYS  11           HD2      LYS  11   8.566  -3.639  -3.618
   74    HD3  LYS  11           HD3      LYS  11   8.961  -4.512  -5.099
   75    HE2  LYS  11           HE2      LYS  11   6.261  -3.298  -4.631
   76    HE3  LYS  11           HE3      LYS  11   7.595  -2.359  -5.304
   77    HZ1  LYS  11           HZ1      LYS  11   7.707  -3.778  -7.174
   78    HZ2  LYS  11           HZ2      LYS  11   6.067  -3.397  -6.969
   79    HZ3  LYS  11           HZ3      LYS  11   6.656  -4.915  -6.489
   80    H    ALA  12           H        ALA  12   4.632  -3.911  -0.547
   81    HA   ALA  12           HA       ALA  12   3.446  -6.291   0.376
   82    HB1  ALA  12           HB1      ALA  12   2.800  -5.020   2.332
   83    HB2  ALA  12           HB2      ALA  12   3.132  -3.508   1.486
   84    HB3  ALA  12           HB3      ALA  12   4.452  -4.615   1.867
   85    H    ALA  13           H        ALA  13   2.134  -3.391  -1.118
   86    HA   ALA  13           HA       ALA  13  -0.586  -3.981  -0.551
   87    HB1  ALA  13           HB1      ALA  13   0.388  -2.276  -2.828
   88    HB2  ALA  13           HB2      ALA  13   0.251  -1.706  -1.164
   89    HB3  ALA  13           HB3      ALA  13  -1.200  -2.235  -2.036
   90    H    LEU  14           H        LEU  14   1.580  -4.708  -3.237
   91    HA   LEU  14           HA       LEU  14  -0.102  -5.871  -5.078
   92    HB2  LEU  14           HB2      LEU  14   2.554  -6.818  -4.026
   93    HB3  LEU  14           HB3      LEU  14   1.729  -7.646  -5.323
   94    HG   LEU  14           HG       LEU  14   2.342  -6.106  -6.872
   95   HD11  LEU  14          HD11      LEU  14   2.390  -3.961  -4.749
   96   HD12  LEU  14          HD12      LEU  14   1.082  -4.239  -5.899
   97   HD13  LEU  14          HD13      LEU  14   2.669  -3.722  -6.474
   98   HD21  LEU  14          HD21      LEU  14   4.393  -6.880  -6.001
   99   HD22  LEU  14          HD22      LEU  14   4.290  -5.804  -4.610
  100   HD23  LEU  14          HD23      LEU  14   4.585  -5.140  -6.221
  101    H    LYS  15           H        LYS  15   0.950  -7.079  -1.982
  102    HA   LYS  15           HA       LYS  15  -0.243  -9.670  -2.444
  103    HB2  LYS  15           HB2      LYS  15   1.331  -8.662  -0.098
  104    HB3  LYS  15           HB3      LYS  15   1.016 -10.344  -0.519
  105    HG2  LYS  15           HG2      LYS  15   2.602  -8.380  -2.159
  106    HG3  LYS  15           HG3      LYS  15   3.293  -9.650  -1.127
  107    HD2  LYS  15           HD2      LYS  15   2.199 -11.352  -2.489
  108    HD3  LYS  15           HD3      LYS  15   1.449 -10.086  -3.463
  109    HE2  LYS  15           HE2      LYS  15   3.401 -11.070  -4.571
  110    HE3  LYS  15           HE3      LYS  15   3.601  -9.351  -4.236
  111    HZ1  LYS  15           HZ1      LYS  15   5.098  -9.783  -2.517
  112    HZ2  LYS  15           HZ2      LYS  15   5.547 -10.891  -3.723
  113    HZ3  LYS  15           HZ3      LYS  15   4.643 -11.412  -2.384
  114    H    GLY  16           H        GLY  16  -0.114  -7.450   0.348
  115    HA2  GLY  16           HA2      GLY  16  -2.805  -8.345   1.080
  116    HA3  GLY  16           HA3      GLY  16  -1.609  -7.742   2.208
  117    H    LEU  17           H        LEU  17  -0.699  -5.551   1.238
  118    HA   LEU  17           HA       LEU  17  -2.636  -3.948   2.327
  119    HB2  LEU  17           HB2      LEU  17   0.106  -3.465   1.367
  120    HB3  LEU  17           HB3      LEU  17  -0.945  -2.070   1.624
  121    HG   LEU  17           HG       LEU  17  -1.374  -3.593   3.877
  122   HD11  LEU  17          HD11      LEU  17   1.551  -3.679   3.224
  123   HD12  LEU  17          HD12      LEU  17   0.450  -5.054   3.350
  124   HD13  LEU  17          HD13      LEU  17   0.825  -4.087   4.780
  125   HD21  LEU  17          HD21      LEU  17   0.441  -1.237   3.432
  126   HD22  LEU  17          HD22      LEU  17  -0.060  -1.829   5.017
  127   HD23  LEU  17          HD23      LEU  17  -1.272  -1.214   3.883
  128    H    ALA  18           H        ALA  18  -2.575  -4.782  -0.928
  129    HA   ALA  18           HA       ALA  18  -3.633  -2.347  -1.888
  130    HB1  ALA  18           HB1      ALA  18  -4.991  -3.808  -3.466
  131    HB2  ALA  18           HB2      ALA  18  -4.201  -5.191  -2.697
  132    HB3  ALA  18           HB3      ALA  18  -3.236  -3.965  -3.531
  133    H    LYS  19           H        LYS  19  -4.635  -4.582   0.445
  134    HA   LYS  19           HA       LYS  19  -7.413  -4.315   0.553
  135    HB2  LYS  19           HB2      LYS  19  -7.133  -5.295   2.729
  136    HB3  LYS  19           HB3      LYS  19  -5.974  -6.014   1.654
  137    HG2  LYS  19           HG2      LYS  19  -4.716  -5.718   3.532
  138    HG3  LYS  19           HG3      LYS  19  -4.358  -4.250   2.623
  139    HD2  LYS  19           HD2      LYS  19  -4.753  -3.693   4.935
  140    HD3  LYS  19           HD3      LYS  19  -6.053  -3.056   3.929
  141    HE2  LYS  19           HE2      LYS  19  -7.381  -5.101   4.531
  142    HE3  LYS  19           HE3      LYS  19  -6.119  -5.491   5.698
  143    HZ1  LYS  19           HZ1      LYS  19  -7.761  -4.354   6.896
  144    HZ2  LYS  19           HZ2      LYS  19  -7.961  -3.174   5.697
  145    HZ3  LYS  19           HZ3      LYS  19  -6.548  -3.191   6.638
  146    H    VAL  20           H        VAL  20  -4.784  -2.427   1.784
  147    HA   VAL  20           HA       VAL  20  -6.541  -0.537   3.182
  148    HB   VAL  20           HB       VAL  20  -4.407  -1.310   4.186
  149   HG11  VAL  20          HG11      VAL  20  -2.891  -1.549   2.525
  150   HG12  VAL  20          HG12      VAL  20  -2.381   0.005   3.215
  151   HG13  VAL  20          HG13      VAL  20  -3.368  -0.038   1.737
  152   HG21  VAL  20          HG21      VAL  20  -4.551   1.646   3.694
  153   HG22  VAL  20          HG22      VAL  20  -3.675   0.858   5.004
  154   HG23  VAL  20          HG23      VAL  20  -5.435   0.766   4.940
  155    H    LEU  21           H        LEU  21  -4.653  -0.972   0.434
  156    HA   LEU  21           HA       LEU  21  -3.995   1.443  -0.570
  157    HB2  LEU  21           HB2      LEU  21  -4.316  -1.182  -1.383
  158    HB3  LEU  21           HB3      LEU  21  -5.155  -0.204  -2.579
  159    HG   LEU  21           HG       LEU  21  -2.757  -0.748  -3.009
  160   HD11  LEU  21          HD11      LEU  21  -3.915   1.012  -4.219
  161   HD12  LEU  21          HD12      LEU  21  -2.285   1.573  -3.832
  162   HD13  LEU  21          HD13      LEU  21  -3.666   2.132  -2.878
  163   HD21  LEU  21          HD21      LEU  21  -2.225  -0.163  -0.526
  164   HD22  LEU  21          HD22      LEU  21  -2.112   1.494  -1.136
  165   HD23  LEU  21          HD23      LEU  21  -1.046   0.241  -1.782
  166    H    ALA  22           H        ALA  22  -6.904  -0.259  -1.542
  167    HA   ALA  22           HA       ALA  22  -7.948   1.833  -3.128
  168    HB1  ALA  22           HB1      ALA  22  -8.534  -0.509  -3.437
  169    HB2  ALA  22           HB2      ALA  22  -9.963   0.506  -3.255
  170    HB3  ALA  22           HB3      ALA  22  -9.409  -0.485  -1.903
  171    H    GLU  23           H        GLU  23  -7.651   1.661   0.038
  172    HA   GLU  23           HA       GLU  23 -10.223   2.647   0.929
  173    HB2  GLU  23           HB2      GLU  23  -7.750   2.049   2.485
  174    HB3  GLU  23           HB3      GLU  23  -9.432   1.908   3.013
  175    HG2  GLU  23           HG2      GLU  23  -8.757   0.300   0.674
  176    HG3  GLU  23           HG3      GLU  23  -7.835  -0.124   2.105
  177    H    LYS  24           H        LYS  24  -6.817   3.349   1.320
  178    HA   LYS  24           HA       LYS  24  -7.314   6.071   2.242
  179    HB2  LYS  24           HB2      LYS  24  -4.605   4.943   2.061
  180    HB3  LYS  24           HB3      LYS  24  -5.360   5.815   3.355
  181    HG2  LYS  24           HG2      LYS  24  -6.270   3.057   2.768
  182    HG3  LYS  24           HG3      LYS  24  -4.730   3.285   3.585
  183    HD2  LYS  24           HD2      LYS  24  -6.541   2.823   5.142
  184    HD3  LYS  24           HD3      LYS  24  -5.831   4.418   5.427
  185    HE2  LYS  24           HE2      LYS  24  -8.186   4.266   3.637
  186    HE3  LYS  24           HE3      LYS  24  -8.464   3.987   5.354
  187    HZ1  LYS  24           HZ1      LYS  24  -8.762   6.308   4.839
  188    HZ2  LYS  24           HZ2      LYS  24  -7.226   6.403   4.138
  189    HZ3  LYS  24           HZ3      LYS  24  -7.378   6.130   5.800
  190    H    TYR  25           H        TYR  25  -5.333   4.266   0.008
  191    HA   TYR  25           HA       TYR  25  -4.027   6.609  -0.955
  192    HB2  TYR  25           HB2      TYR  25  -3.805   3.754  -1.825
  193    HB3  TYR  25           HB3      TYR  25  -2.609   4.996  -2.107
  194    HD1  TYR  25           HD1      TYR  25  -4.424   3.183   0.408
  195    HD2  TYR  25           HD2      TYR  25  -0.796   5.145  -0.530
  196    HE1  TYR  25           HE1      TYR  25  -3.466   2.331   2.420
  197    HE2  TYR  25           HE2      TYR  25   0.210   4.308   1.563
  198    HH   TYR  25           HH       TYR  25  -1.243   1.838   3.403
  199    H    ALA  26           H        ALA  26  -5.626   3.809  -2.364
  200    HA   ALA  26           HA       ALA  26  -6.015   4.969  -4.952
  201    HB1  ALA  26           HB1      ALA  26  -5.805   2.578  -4.666
  202    HB2  ALA  26           HB2      ALA  26  -7.402   2.944  -5.326
  203    HB3  ALA  26           HB3      ALA  26  -7.219   2.552  -3.610
  204    H    ASN  27           H        ASN  27  -7.636   5.048  -1.972
  205    HA   ASN  27           HA       ASN  27 -10.249   5.583  -2.433
  206    HB2  ASN  27           HB2      ASN  27  -9.254   5.648  -0.232
  207    HB3  ASN  27           HB3      ASN  27  -8.328   7.081  -0.653
  208   HD21  ASN  27          HD21      ASN  27  -9.304   9.071  -0.638
  209   HD22  ASN  27          HD22      ASN  27 -10.904   9.339  -0.025
  Start of MODEL    4
    1    H1   GLY   1           H1       GLY   1  16.005   0.192  -3.092
    2    H2   GLY   1           H2       GLY   1  17.258   1.325  -2.979
    3    H3   GLY   1           H3       GLY   1  16.188   1.378  -4.294
    4    HA2  GLY   1           HA3      GLY   1  15.591   3.112  -2.795
    5    HA3  GLY   1           HA2      GLY   1  14.350   1.867  -2.756
    6    H    ILE   2           H        ILE   2  13.689   2.540  -0.670
    7    HA   ILE   2           HA       ILE   2  15.633   2.140   1.487
    8    HB   ILE   2           HB       ILE   2  12.874   3.373   1.542
    9   HG12  ILE   2          HG12      ILE   2  14.415   4.836   0.410
   10   HG13  ILE   2          HG13      ILE   2  14.112   5.479   2.018
   11   HG21  ILE   2          HG21      ILE   2  13.388   2.262   3.615
   12   HG22  ILE   2          HG22      ILE   2  13.406   4.017   3.834
   13   HG23  ILE   2          HG23      ILE   2  14.925   3.126   3.725
   14   HD11  ILE   2          HD11      ILE   2  16.557   3.930   1.178
   15   HD12  ILE   2          HD12      ILE   2  16.249   4.583   2.789
   16   HD13  ILE   2          HD13      ILE   2  16.454   5.674   1.416
   17    H    GLY   3           H        GLY   3  12.141   1.768   1.518
   18    HA2  GLY   3           HA2      GLY   3  11.749  -0.864   1.161
   19    HA3  GLY   3           HA3      GLY   3  12.325  -0.784   2.816
   20    H    GLY   4           H        GLY   4  11.159   0.556   4.309
   21    HA2  GLY   4           HA2      GLY   4   8.323   0.089   4.020
   22    HA3  GLY   4           HA3      GLY   4   9.148   0.662   5.463
   23    H    VAL   5           H        VAL   5   9.027   1.893   2.184
   24    HA   VAL   5           HA       VAL   5   8.091   4.474   3.233
   25    HB   VAL   5           HB       VAL   5  10.241   4.933   2.510
   26   HG11  VAL   5          HG11      VAL   5  11.284   4.001   0.499
   27   HG12  VAL   5          HG12      VAL   5   9.797   3.117   0.134
   28   HG13  VAL   5          HG13      VAL   5  10.725   2.723   1.579
   29   HG21  VAL   5          HG21      VAL   5   8.642   5.306  -0.007
   30   HG22  VAL   5          HG22      VAL   5  10.067   6.228   0.493
   31   HG23  VAL   5          HG23      VAL   5   8.557   6.369   1.399
   32    H    LEU   6           H        LEU   6   8.212   2.612   0.227
   33    HA   LEU   6           HA       LEU   6   5.429   2.710  -0.225
   34    HB2  LEU   6           HB2      LEU   6   5.212   4.234  -1.986
   35    HB3  LEU   6           HB3      LEU   6   6.197   5.075  -0.819
   36    HG   LEU   6           HG       LEU   6   7.090   5.651  -2.888
   37   HD11  LEU   6          HD11      LEU   6   9.317   4.635  -3.003
   38   HD12  LEU   6          HD12      LEU   6   8.795   3.418  -1.836
   39   HD13  LEU   6          HD13      LEU   6   8.852   5.120  -1.372
   40   HD21  LEU   6          HD21      LEU   6   7.020   2.756  -3.697
   41   HD22  LEU   6          HD22      LEU   6   7.684   4.078  -4.660
   42   HD23  LEU   6          HD23      LEU   6   5.960   4.041  -4.280
   43    H    LEU   7           H        LEU   7   8.595   1.891  -0.822
   44    HA   LEU   7           HA       LEU   7   8.286   0.480  -3.257
   45    HB2  LEU   7           HB2      LEU   7  10.421   1.407  -2.556
   46    HB3  LEU   7           HB3      LEU   7  10.422   0.382  -1.134
   47    HG   LEU   7           HG       LEU   7  11.857  -0.240  -3.225
   48   HD11  LEU   7          HD11      LEU   7  10.140  -2.215  -1.759
   49   HD12  LEU   7          HD12      LEU   7  11.590  -1.456  -1.115
   50   HD13  LEU   7          HD13      LEU   7  11.707  -2.549  -2.503
   51   HD21  LEU   7          HD21      LEU   7  10.649  -1.864  -4.662
   52   HD22  LEU   7          HD22      LEU   7  10.076  -0.209  -4.866
   53   HD23  LEU   7          HD23      LEU   7   9.132  -1.357  -3.911
   54    H    SER   8           H        SER   8   8.870  -0.789   0.086
   55    HA   SER   8           HA       SER   8   7.727  -3.307  -0.907
   56    HB2  SER   8           HB2      SER   8   8.486  -4.265   1.298
   57    HB3  SER   8           HB3      SER   8   9.787  -3.701   0.251
   58    HG   SER   8           HG       SER   8   9.051  -2.830   2.740
   59    H    ALA   9           H        ALA   9   7.139  -0.612   1.038
   60    HA   ALA   9           HA       ALA   9   4.714  -1.223   2.201
   61    HB1  ALA   9           HB1      ALA   9   4.192   1.209   1.420
   62    HB2  ALA   9           HB2      ALA   9   5.874   1.186   0.852
   63    HB3  ALA   9           HB3      ALA   9   5.508   0.925   2.562
   64    H    GLY  10           H        GLY  10   5.658  -0.805  -1.164
   65    HA2  GLY  10           HA2      GLY  10   2.952  -1.130  -2.135
   66    HA3  GLY  10           HA3      GLY  10   4.401  -1.027  -3.119
   67    H    LYS  11           H        LYS  11   5.901  -3.012  -1.953
   68    HA   LYS  11           HA       LYS  11   5.160  -5.331  -3.210
   69    HB2  LYS  11           HB2      LYS  11   7.102  -4.488  -1.242
   70    HB3  LYS  11           HB3      LYS  11   6.645  -6.173  -1.034
   71    HG2  LYS  11           HG2      LYS  11   8.470  -6.320  -2.412
   72    HG3  LYS  11           HG3      LYS  11   7.126  -6.354  -3.546
   73    HD2  LYS  11           HD2      LYS  11   8.498  -3.786  -2.839
   74    HD3  LYS  11           HD3      LYS  11   9.142  -4.852  -4.089
   75    HE2  LYS  11           HE2      LYS  11   6.303  -3.878  -4.086
   76    HE3  LYS  11           HE3      LYS  11   7.610  -2.975  -4.856
   77    HZ1  LYS  11           HZ1      LYS  11   6.401  -4.431  -6.415
   78    HZ2  LYS  11           HZ2      LYS  11   6.896  -5.789  -5.520
   79    HZ3  LYS  11           HZ3      LYS  11   8.047  -4.822  -6.304
   80    H    ALA  12           H        ALA  12   4.456  -4.368   0.120
   81    HA   ALA  12           HA       ALA  12   3.217  -6.830   0.802
   82    HB1  ALA  12           HB1      ALA  12   2.437  -5.687   2.792
   83    HB2  ALA  12           HB2      ALA  12   2.835  -4.124   2.081
   84    HB3  ALA  12           HB3      ALA  12   4.121  -5.262   2.479
   85    H    ALA  13           H        ALA  13   2.091  -3.846  -0.628
   86    HA   ALA  13           HA       ALA  13  -0.680  -4.310  -0.290
   87    HB1  ALA  13           HB1      ALA  13  -1.071  -2.525  -1.824
   88    HB2  ALA  13           HB2      ALA  13   0.579  -2.648  -2.464
   89    HB3  ALA  13           HB3      ALA  13   0.314  -2.083  -0.814
   90    H    LEU  14           H        LEU  14   1.603  -5.080  -2.890
   91    HA   LEU  14           HA       LEU  14  -0.148  -6.019  -4.827
   92    HB2  LEU  14           HB2      LEU  14   2.358  -7.511  -4.146
   93    HB3  LEU  14           HB3      LEU  14   1.658  -7.206  -5.724
   94    HG   LEU  14           HG       LEU  14   2.715  -4.940  -4.083
   95   HD11  LEU  14          HD11      LEU  14   4.433  -6.668  -4.133
   96   HD12  LEU  14          HD12      LEU  14   4.887  -5.252  -5.086
   97   HD13  LEU  14          HD13      LEU  14   4.331  -6.717  -5.898
   98   HD21  LEU  14          HD21      LEU  14   1.410  -4.432  -6.090
   99   HD22  LEU  14          HD22      LEU  14   2.506  -5.422  -7.054
  100   HD23  LEU  14          HD23      LEU  14   3.095  -3.950  -6.277
  101    H    LYS  15           H        LYS  15   0.783  -7.389  -1.783
  102    HA   LYS  15           HA       LYS  15  -0.346  -9.972  -2.441
  103    HB2  LYS  15           HB2      LYS  15   0.967  -9.047   0.092
  104    HB3  LYS  15           HB3      LYS  15   0.686 -10.713  -0.404
  105    HG2  LYS  15           HG2      LYS  15   2.491  -8.735  -1.754
  106    HG3  LYS  15           HG3      LYS  15   3.023 -10.066  -0.723
  107    HD2  LYS  15           HD2      LYS  15   1.584 -10.250  -3.368
  108    HD3  LYS  15           HD3      LYS  15   3.281 -10.641  -3.066
  109    HE2  LYS  15           HE2      LYS  15   2.711 -12.498  -1.724
  110    HE3  LYS  15           HE3      LYS  15   1.024 -11.994  -1.645
  111    HZ1  LYS  15           HZ1      LYS  15   1.300 -13.825  -3.174
  112    HZ2  LYS  15           HZ2      LYS  15   2.446 -12.952  -4.069
  113    HZ3  LYS  15           HZ3      LYS  15   0.833 -12.434  -4.022
  114    H    GLY  16           H        GLY  16  -0.521  -7.846   0.413
  115    HA2  GLY  16           HA2      GLY  16  -3.325  -8.634   0.759
  116    HA3  GLY  16           HA3      GLY  16  -2.267  -8.134   2.058
  117    H    LEU  17           H        LEU  17  -1.127  -5.971   1.299
  118    HA   LEU  17           HA       LEU  17  -3.094  -4.332   2.261
  119    HB2  LEU  17           HB2      LEU  17  -0.247  -3.933   1.618
  120    HB3  LEU  17           HB3      LEU  17  -1.267  -2.521   1.917
  121    HG   LEU  17           HG       LEU  17  -1.953  -4.282   3.945
  122   HD11  LEU  17          HD11      LEU  17   0.166  -4.857   5.000
  123   HD12  LEU  17          HD12      LEU  17   1.022  -4.293   3.563
  124   HD13  LEU  17          HD13      LEU  17  -0.072  -5.675   3.454
  125   HD21  LEU  17          HD21      LEU  17  -1.878  -1.913   4.190
  126   HD22  LEU  17          HD22      LEU  17  -0.126  -1.893   3.928
  127   HD23  LEU  17          HD23      LEU  17  -0.789  -2.637   5.384
  128    H    ALA  18           H        ALA  18  -2.673  -4.973  -1.007
  129    HA   ALA  18           HA       ALA  18  -3.435  -2.412  -1.916
  130    HB1  ALA  18           HB1      ALA  18  -4.617  -3.667  -3.782
  131    HB2  ALA  18           HB2      ALA  18  -4.010  -5.146  -3.027
  132    HB3  ALA  18           HB3      ALA  18  -2.882  -3.912  -3.608
  133    H    LYS  19           H        LYS  19  -4.895  -4.729   0.072
  134    HA   LYS  19           HA       LYS  19  -7.639  -4.261  -0.225
  135    HB2  LYS  19           HB2      LYS  19  -7.784  -5.461   1.827
  136    HB3  LYS  19           HB3      LYS  19  -6.456  -6.140   0.930
  137    HG2  LYS  19           HG2      LYS  19  -5.622  -6.086   3.063
  138    HG3  LYS  19           HG3      LYS  19  -4.983  -4.601   2.356
  139    HD2  LYS  19           HD2      LYS  19  -5.824  -4.240   4.627
  140    HD3  LYS  19           HD3      LYS  19  -6.712  -3.307   3.423
  141    HE2  LYS  19           HE2      LYS  19  -8.280  -4.228   4.996
  142    HE3  LYS  19           HE3      LYS  19  -8.477  -5.049   3.449
  143    HZ1  LYS  19           HZ1      LYS  19  -7.251  -6.923   4.284
  144    HZ2  LYS  19           HZ2      LYS  19  -8.516  -6.568   5.359
  145    HZ3  LYS  19           HZ3      LYS  19  -6.929  -6.123   5.746
  146    H    VAL  20           H        VAL  20  -5.116  -2.672   1.516
  147    HA   VAL  20           HA       VAL  20  -6.936  -0.752   2.781
  148    HB   VAL  20           HB       VAL  20  -5.037  -1.765   4.032
  149   HG11  VAL  20          HG11      VAL  20  -3.529  -0.340   1.923
  150   HG12  VAL  20          HG12      VAL  20  -3.312  -1.979   2.569
  151   HG13  VAL  20          HG13      VAL  20  -2.805  -0.576   3.526
  152   HG21  VAL  20          HG21      VAL  20  -6.027   0.303   4.821
  153   HG22  VAL  20          HG22      VAL  20  -4.954   1.228   3.772
  154   HG23  VAL  20          HG23      VAL  20  -4.289   0.297   5.114
  155    H    LEU  21           H        LEU  21  -4.596  -1.125   0.360
  156    HA   LEU  21           HA       LEU  21  -3.635   1.288  -0.323
  157    HB2  LEU  21           HB2      LEU  21  -3.961  -1.245  -1.375
  158    HB3  LEU  21           HB3      LEU  21  -4.513  -0.151  -2.630
  159    HG   LEU  21           HG       LEU  21  -2.106  -0.825  -2.690
  160   HD11  LEU  21          HD11      LEU  21  -2.914   2.081  -2.519
  161   HD12  LEU  21          HD12      LEU  21  -2.915   1.060  -3.960
  162   HD13  LEU  21          HD13      LEU  21  -1.387   1.531  -3.212
  163   HD21  LEU  21          HD21      LEU  21  -0.593  -0.026  -1.117
  164   HD22  LEU  21          HD22      LEU  21  -1.995  -0.403  -0.103
  165   HD23  LEU  21          HD23      LEU  21  -1.676   1.267  -0.591
  166    H    ALA  22           H        ALA  22  -6.409  -0.088  -1.974
  167    HA   ALA  22           HA       ALA  22  -6.957   2.219  -3.529
  168    HB1  ALA  22           HB1      ALA  22  -7.558  -0.052  -4.192
  169    HB2  ALA  22           HB2      ALA  22  -8.934   1.048  -4.249
  170    HB3  ALA  22           HB3      ALA  22  -8.769  -0.090  -2.910
  171    H    GLU  23           H        GLU  23  -7.333   1.758  -0.426
  172    HA   GLU  23           HA       GLU  23 -10.017   2.767   0.016
  173    HB2  GLU  23           HB2      GLU  23  -7.969   1.791   1.961
  174    HB3  GLU  23           HB3      GLU  23  -9.735   1.731   2.119
  175    HG2  GLU  23           HG2      GLU  23  -8.511   0.376  -0.198
  176    HG3  GLU  23           HG3      GLU  23  -8.232  -0.358   1.361
  177    H    LYS  24           H        LYS  24  -6.756   3.195   1.200
  178    HA   LYS  24           HA       LYS  24  -7.321   5.832   2.311
  179    HB2  LYS  24           HB2      LYS  24  -4.691   4.537   2.593
  180    HB3  LYS  24           HB3      LYS  24  -5.676   5.322   3.785
  181    HG2  LYS  24           HG2      LYS  24  -6.563   2.721   2.688
  182    HG3  LYS  24           HG3      LYS  24  -5.246   2.745   3.851
  183    HD2  LYS  24           HD2      LYS  24  -7.432   2.266   4.853
  184    HD3  LYS  24           HD3      LYS  24  -6.663   3.706   5.538
  185    HE2  LYS  24           HE2      LYS  24  -8.534   4.088   3.270
  186    HE3  LYS  24           HE3      LYS  24  -9.230   3.640   4.828
  187    HZ1  LYS  24           HZ1      LYS  24  -9.086   6.074   4.443
  188    HZ2  LYS  24           HZ2      LYS  24  -7.397   5.946   4.427
  189    HZ3  LYS  24           HZ3      LYS  24  -8.256   5.561   5.833
  190    H    TYR  25           H        TYR  25  -4.934   4.150   0.402
  191    HA   TYR  25           HA       TYR  25  -3.363   6.488   0.005
  192    HB2  TYR  25           HB2      TYR  25  -3.086   3.738  -1.143
  193    HB3  TYR  25           HB3      TYR  25  -1.804   4.919  -1.015
  194    HD1  TYR  25           HD1      TYR  25  -4.210   3.007   0.850
  195    HD2  TYR  25           HD2      TYR  25  -0.343   4.717   0.882
  196    HE1  TYR  25           HE1      TYR  25  -3.740   1.854   2.883
  197    HE2  TYR  25           HE2      TYR  25   0.166   3.562   3.006
  198    HH   TYR  25           HH       TYR  25  -1.806   1.053   4.222
  199    H    ALA  26           H        ALA  26  -4.768   3.984  -2.033
  200    HA   ALA  26           HA       ALA  26  -4.504   5.446  -4.484
  201    HB1  ALA  26           HB1      ALA  26  -6.156   3.028  -3.774
  202    HB2  ALA  26           HB2      ALA  26  -4.509   3.014  -4.405
  203    HB3  ALA  26           HB3      ALA  26  -5.834   3.600  -5.414
  204    H    ASN  27           H        ASN  27  -6.726   5.359  -1.928
  205    HA   ASN  27           HA       ASN  27  -9.132   6.200  -2.933
  206    HB2  ASN  27           HB2      ASN  27  -8.675   5.805  -0.562
  207    HB3  ASN  27           HB3      ASN  27  -7.668   7.243  -0.509
  208   HD21  ASN  27          HD21      ASN  27 -10.720   6.965  -2.252
  209   HD22  ASN  27          HD22      ASN  27 -11.583   8.115  -1.283
  Start of MODEL    5
    1    H1   GLY   1           H1       GLY   1  15.697   4.907  -3.377
    2    H2   GLY   1           H2       GLY   1  16.514   5.431  -1.986
    3    H3   GLY   1           H3       GLY   1  14.866   5.777  -2.181
    4    HA2  GLY   1           HA3      GLY   1  14.322   3.433  -2.060
    5    HA3  GLY   1           HA2      GLY   1  16.030   3.067  -1.859
    6    H    ILE   2           H        ILE   2  13.149   3.634  -0.265
    7    HA   ILE   2           HA       ILE   2  14.471   4.572   2.180
    8    HB   ILE   2           HB       ILE   2  11.561   4.451   1.395
    9   HG12  ILE   2          HG12      ILE   2  12.790   6.326   0.416
   10   HG13  ILE   2          HG13      ILE   2  11.652   6.901   1.629
   11   HG21  ILE   2          HG21      ILE   2  11.845   3.841   3.730
   12   HG22  ILE   2          HG22      ILE   2  11.028   5.398   3.554
   13   HG23  ILE   2          HG23      ILE   2  12.733   5.340   4.016
   14   HD11  ILE   2          HD11      ILE   2  14.618   6.554   2.010
   15   HD12  ILE   2          HD12      ILE   2  13.482   7.127   3.228
   16   HD13  ILE   2          HD13      ILE   2  13.764   8.079   1.773
   17    H    GLY   3           H        GLY   3  11.897   2.320   1.243
   18    HA2  GLY   3           HA2      GLY   3  12.085  -0.019   1.758
   19    HA3  GLY   3           HA3      GLY   3  12.948   0.406   3.222
   20    H    GLY   4           H        GLY   4  10.855   2.659   3.461
   21    HA2  GLY   4           HA2      GLY   4   8.482   1.110   4.143
   22    HA3  GLY   4           HA3      GLY   4   9.269   2.003   5.439
   23    H    VAL   5           H        VAL   5   7.953   2.422   2.171
   24    HA   VAL   5           HA       VAL   5   6.990   5.063   2.947
   25    HB   VAL   5           HB       VAL   5   9.046   5.681   2.052
   26   HG11  VAL   5          HG11      VAL   5   9.999   4.776  -0.021
   27   HG12  VAL   5          HG12      VAL   5   8.623   3.681  -0.161
   28   HG13  VAL   5          HG13      VAL   5   9.742   3.522   1.192
   29   HG21  VAL   5          HG21      VAL   5   7.225   5.735  -0.338
   30   HG22  VAL   5          HG22      VAL   5   8.565   6.840   0.008
   31   HG23  VAL   5          HG23      VAL   5   7.118   6.863   1.021
   32    H    LEU   6           H        LEU   6   7.218   2.897   0.112
   33    HA   LEU   6           HA       LEU   6   4.451   2.605  -0.233
   34    HB2  LEU   6           HB2      LEU   6   3.884   4.059  -1.971
   35    HB3  LEU   6           HB3      LEU   6   4.784   5.061  -0.862
   36    HG   LEU   6           HG       LEU   6   5.477   5.766  -2.969
   37   HD11  LEU   6          HD11      LEU   6   7.818   5.013  -3.259
   38   HD12  LEU   6          HD12      LEU   6   7.529   3.791  -2.017
   39   HD13  LEU   6          HD13      LEU   6   7.408   5.503  -1.617
   40   HD21  LEU   6          HD21      LEU   6   6.154   4.308  -4.804
   41   HD22  LEU   6          HD22      LEU   6   4.488   4.009  -4.307
   42   HD23  LEU   6          HD23      LEU   6   5.767   2.896  -3.820
   43    H    LEU   7           H        LEU   7   7.652   2.296  -1.050
   44    HA   LEU   7           HA       LEU   7   7.390   0.966  -3.548
   45    HB2  LEU   7           HB2      LEU   7   9.366   2.251  -2.983
   46    HB3  LEU   7           HB3      LEU   7   9.683   1.211  -1.609
   47    HG   LEU   7           HG       LEU   7  11.062   0.916  -3.778
   48   HD11  LEU   7          HD11      LEU   7  11.033  -0.467  -1.724
   49   HD12  LEU   7          HD12      LEU   7  11.391  -1.379  -3.197
   50   HD13  LEU   7          HD13      LEU   7   9.784  -1.459  -2.468
   51   HD21  LEU   7          HD21      LEU   7   8.511  -0.561  -4.451
   52   HD22  LEU   7          HD22      LEU   7  10.057  -0.815  -5.272
   53   HD23  LEU   7          HD23      LEU   7   9.254   0.753  -5.367
   54    H    SER   8           H        SER   8   8.316  -0.205  -0.278
   55    HA   SER   8           HA       SER   8   7.768  -2.922  -1.247
   56    HB2  SER   8           HB2      SER   8   8.728  -3.635   0.961
   57    HB3  SER   8           HB3      SER   8   9.863  -2.750  -0.061
   58    HG   SER   8           HG       SER   8   9.700  -2.093   2.238
   59    H    ALA   9           H        ALA   9   6.598  -0.405   0.683
   60    HA   ALA   9           HA       ALA   9   4.354  -1.546   1.841
   61    HB1  ALA   9           HB1      ALA   9   4.683   0.728   2.232
   62    HB2  ALA   9           HB2      ALA   9   3.338   0.741   1.084
   63    HB3  ALA   9           HB3      ALA   9   4.990   1.071   0.527
   64    H    GLY  10           H        GLY  10   5.226  -0.838  -1.496
   65    HA2  GLY  10           HA2      GLY  10   2.667  -1.628  -2.559
   66    HA3  GLY  10           HA3      GLY  10   4.115  -1.289  -3.489
   67    H    LYS  11           H        LYS  11   5.862  -3.024  -2.248
   68    HA   LYS  11           HA       LYS  11   5.498  -5.481  -3.420
   69    HB2  LYS  11           HB2      LYS  11   7.225  -4.309  -1.388
   70    HB3  LYS  11           HB3      LYS  11   7.006  -6.044  -1.184
   71    HG2  LYS  11           HG2      LYS  11   8.903  -5.904  -2.485
   72    HG3  LYS  11           HG3      LYS  11   7.623  -6.204  -3.652
   73    HD2  LYS  11           HD2      LYS  11   8.600  -3.437  -3.009
   74    HD3  LYS  11           HD3      LYS  11   9.340  -4.431  -4.263
   75    HE2  LYS  11           HE2      LYS  11   6.419  -3.721  -4.170
   76    HE3  LYS  11           HE3      LYS  11   7.625  -2.809  -5.080
   77    HZ1  LYS  11           HZ1      LYS  11   7.044  -5.695  -5.496
   78    HZ2  LYS  11           HZ2      LYS  11   8.071  -4.716  -6.428
   79    HZ3  LYS  11           HZ3      LYS  11   6.398  -4.436  -6.433
   80    H    ALA  12           H        ALA  12   4.498  -4.404  -0.217
   81    HA   ALA  12           HA       ALA  12   3.424  -6.969   0.493
   82    HB1  ALA  12           HB1      ALA  12   4.245  -5.378   2.176
   83    HB2  ALA  12           HB2      ALA  12   2.563  -5.828   2.460
   84    HB3  ALA  12           HB3      ALA  12   2.949  -4.263   1.743
   85    H    ALA  13           H        ALA  13   2.277  -4.097  -1.086
   86    HA   ALA  13           HA       ALA  13  -0.489  -4.552  -0.679
   87    HB1  ALA  13           HB1      ALA  13  -0.918  -2.759  -2.167
   88    HB2  ALA  13           HB2      ALA  13   0.687  -2.901  -2.898
   89    HB3  ALA  13           HB3      ALA  13   0.525  -2.328  -1.237
   90    H    LEU  14           H        LEU  14   1.782  -5.593  -3.187
   91    HA   LEU  14           HA       LEU  14  -0.025  -6.539  -5.089
   92    HB2  LEU  14           HB2      LEU  14   2.471  -7.971  -4.154
   93    HB3  LEU  14           HB3      LEU  14   1.579  -8.349  -5.607
   94    HG   LEU  14           HG       LEU  14   3.125  -7.126  -6.628
   95   HD11  LEU  14          HD11      LEU  14   2.716  -4.742  -6.789
   96   HD12  LEU  14          HD12      LEU  14   1.695  -4.811  -5.350
   97   HD13  LEU  14          HD13      LEU  14   1.205  -5.652  -6.823
   98   HD21  LEU  14          HD21      LEU  14   3.711  -5.717  -4.036
   99   HD22  LEU  14          HD22      LEU  14   4.677  -5.638  -5.511
  100   HD23  LEU  14          HD23      LEU  14   4.520  -7.163  -4.635
  101    H    LYS  15           H        LYS  15   0.864  -7.757  -1.958
  102    HA   LYS  15           HA       LYS  15  -0.478 -10.268  -2.409
  103    HB2  LYS  15           HB2      LYS  15   0.921  -9.284   0.055
  104    HB3  LYS  15           HB3      LYS  15   0.577 -10.957  -0.380
  105    HG2  LYS  15           HG2      LYS  15   2.405  -9.095  -1.869
  106    HG3  LYS  15           HG3      LYS  15   2.932 -10.351  -0.734
  107    HD2  LYS  15           HD2      LYS  15   2.012 -12.067  -2.164
  108    HD3  LYS  15           HD3      LYS  15   1.326 -10.838  -3.231
  109    HE2  LYS  15           HE2      LYS  15   3.523 -10.078  -3.840
  110    HE3  LYS  15           HE3      LYS  15   4.268 -11.204  -2.707
  111    HZ1  LYS  15           HZ1      LYS  15   2.695 -11.917  -5.124
  112    HZ2  LYS  15           HZ2      LYS  15   3.323 -13.033  -4.011
  113    HZ3  LYS  15           HZ3      LYS  15   4.374 -12.077  -4.932
  114    H    GLY  16           H        GLY  16  -0.428  -7.953   0.291
  115    HA2  GLY  16           HA2      GLY  16  -3.241  -8.583   0.818
  116    HA3  GLY  16           HA3      GLY  16  -2.085  -8.094   2.042
  117    H    LEU  17           H        LEU  17  -0.877  -6.035   1.163
  118    HA   LEU  17           HA       LEU  17  -2.654  -4.253   2.244
  119    HB2  LEU  17           HB2      LEU  17   0.124  -3.966   1.219
  120    HB3  LEU  17           HB3      LEU  17  -0.776  -2.573   1.813
  121    HG   LEU  17           HG       LEU  17   0.623  -3.393   3.590
  122   HD11  LEU  17          HD11      LEU  17  -2.257  -4.153   4.037
  123   HD12  LEU  17          HD12      LEU  17  -1.545  -2.557   4.264
  124   HD13  LEU  17          HD13      LEU  17  -1.062  -3.896   5.308
  125   HD21  LEU  17          HD21      LEU  17   0.409  -5.652   4.494
  126   HD22  LEU  17          HD22      LEU  17   0.949  -5.681   2.817
  127   HD23  LEU  17          HD23      LEU  17  -0.727  -6.063   3.209
  128    H    ALA  18           H        ALA  18  -2.492  -4.961  -1.060
  129    HA   ALA  18           HA       ALA  18  -3.211  -2.362  -1.930
  130    HB1  ALA  18           HB1      ALA  18  -2.726  -3.896  -3.643
  131    HB2  ALA  18           HB2      ALA  18  -4.444  -3.536  -3.786
  132    HB3  ALA  18           HB3      ALA  18  -3.922  -5.055  -3.059
  133    H    LYS  19           H        LYS  19  -4.645  -4.694   0.053
  134    HA   LYS  19           HA       LYS  19  -7.388  -4.207  -0.134
  135    HB2  LYS  19           HB2      LYS  19  -7.448  -5.341   1.985
  136    HB3  LYS  19           HB3      LYS  19  -6.243  -6.094   0.986
  137    HG2  LYS  19           HG2      LYS  19  -5.186  -6.049   3.009
  138    HG3  LYS  19           HG3      LYS  19  -4.588  -4.575   2.249
  139    HD2  LYS  19           HD2      LYS  19  -5.177  -4.172   4.568
  140    HD3  LYS  19           HD3      LYS  19  -6.220  -3.265   3.476
  141    HE2  LYS  19           HE2      LYS  19  -7.959  -4.983   3.747
  142    HE3  LYS  19           HE3      LYS  19  -6.912  -5.847   4.872
  143    HZ1  LYS  19           HZ1      LYS  19  -6.940  -3.878   6.311
  144    HZ2  LYS  19           HZ2      LYS  19  -8.498  -4.509   6.071
  145    HZ3  LYS  19           HZ3      LYS  19  -8.011  -3.112   5.240
  146    H    VAL  20           H        VAL  20  -4.803  -2.635   1.505
  147    HA   VAL  20           HA       VAL  20  -6.571  -0.724   2.870
  148    HB   VAL  20           HB       VAL  20  -4.614  -1.819   4.000
  149   HG11  VAL  20          HG11      VAL  20  -2.409  -0.573   3.482
  150   HG12  VAL  20          HG12      VAL  20  -3.184  -0.310   1.901
  151   HG13  VAL  20          HG13      VAL  20  -2.929  -1.958   2.507
  152   HG21  VAL  20          HG21      VAL  20  -3.844   0.195   5.156
  153   HG22  VAL  20          HG22      VAL  20  -5.594   0.185   4.935
  154   HG23  VAL  20          HG23      VAL  20  -4.580   1.178   3.889
  155    H    LEU  21           H        LEU  21  -4.336  -1.076   0.351
  156    HA   LEU  21           HA       LEU  21  -3.376   1.346  -0.311
  157    HB2  LEU  21           HB2      LEU  21  -3.771  -1.159  -1.410
  158    HB3  LEU  21           HB3      LEU  21  -4.369  -0.025  -2.612
  159    HG   LEU  21           HG       LEU  21  -1.984  -0.747  -2.768
  160   HD11  LEU  21          HD11      LEU  21  -1.254   1.592  -3.337
  161   HD12  LEU  21          HD12      LEU  21  -2.733   2.174  -2.563
  162   HD13  LEU  21          HD13      LEU  21  -2.828   1.156  -4.000
  163   HD21  LEU  21          HD21      LEU  21  -1.744  -0.334  -0.194
  164   HD22  LEU  21          HD22      LEU  21  -1.422   1.338  -0.693
  165   HD23  LEU  21          HD23      LEU  21  -0.388   0.028  -1.272
  166    H    ALA  22           H        ALA  22  -6.222   0.014  -1.865
  167    HA   ALA  22           HA       ALA  22  -6.859   2.354  -3.332
  168    HB1  ALA  22           HB1      ALA  22  -8.886   1.193  -3.951
  169    HB2  ALA  22           HB2      ALA  22  -8.614   0.017  -2.664
  170    HB3  ALA  22           HB3      ALA  22  -7.498   0.109  -4.027
  171    H    GLU  23           H        GLU  23  -7.081   1.806  -0.213
  172    HA   GLU  23           HA       GLU  23  -9.727   2.819   0.389
  173    HB2  GLU  23           HB2      GLU  23  -7.560   1.860   2.205
  174    HB3  GLU  23           HB3      GLU  23  -9.312   1.784   2.464
  175    HG2  GLU  23           HG2      GLU  23  -8.315   0.438   0.058
  176    HG3  GLU  23           HG3      GLU  23  -7.763  -0.257   1.573
  177    H    LYS  24           H        LYS  24  -6.409   3.261   1.384
  178    HA   LYS  24           HA       LYS  24  -6.927   5.881   2.558
  179    HB2  LYS  24           HB2      LYS  24  -4.276   4.615   2.663
  180    HB3  LYS  24           HB3      LYS  24  -5.203   5.358   3.928
  181    HG2  LYS  24           HG2      LYS  24  -6.110   2.755   2.843
  182    HG3  LYS  24           HG3      LYS  24  -4.710   2.785   3.907
  183    HD2  LYS  24           HD2      LYS  24  -6.705   2.254   5.137
  184    HD3  LYS  24           HD3      LYS  24  -6.067   3.820   5.668
  185    HE2  LYS  24           HE2      LYS  24  -7.745   4.963   4.339
  186    HE3  LYS  24           HE3      LYS  24  -8.316   3.417   3.714
  187    HZ1  LYS  24           HZ1      LYS  24  -8.499   4.414   6.505
  188    HZ2  LYS  24           HZ2      LYS  24  -8.832   2.808   6.067
  189    HZ3  LYS  24           HZ3      LYS  24  -9.783   4.067   5.444
  190    H    TYR  25           H        TYR  25  -4.614   4.236   0.524
  191    HA   TYR  25           HA       TYR  25  -3.101   6.596   0.045
  192    HB2  TYR  25           HB2      TYR  25  -2.856   3.843  -1.115
  193    HB3  TYR  25           HB3      TYR  25  -1.583   5.041  -1.076
  194    HD1  TYR  25           HD1      TYR  25  -3.830   3.073   0.911
  195    HD2  TYR  25           HD2      TYR  25  -0.037   4.937   0.756
  196    HE1  TYR  25           HE1      TYR  25  -3.225   1.963   2.934
  197    HE2  TYR  25           HE2      TYR  25   0.606   3.835   2.868
  198    HH   TYR  25           HH       TYR  25  -0.424   2.795   4.783
  199    H    ALA  26           H        ALA  26  -4.527   4.060  -1.939
  200    HA   ALA  26           HA       ALA  26  -4.375   5.513  -4.403
  201    HB1  ALA  26           HB1      ALA  26  -4.317   3.099  -4.357
  202    HB2  ALA  26           HB2      ALA  26  -5.747   3.626  -5.248
  203    HB3  ALA  26           HB3      ALA  26  -5.902   3.045  -3.585
  204    H    ASN  27           H        ASN  27  -6.565   5.301  -1.802
  205    HA   ASN  27           HA       ASN  27  -9.008   6.045  -2.756
  206    HB2  ASN  27           HB2      ASN  27  -8.614   5.638  -0.441
  207    HB3  ASN  27           HB3      ASN  27  -7.487   6.981  -0.330
  208   HD21  ASN  27          HD21      ASN  27  -8.303   9.082  -0.192
  209   HD22  ASN  27          HD22      ASN  27  -9.975   9.412   0.120
  Start of MODEL    6
    1    H1   GLY   1           H1       GLY   1  13.170   7.783   2.572
    2    H2   GLY   1           H2       GLY   1  13.758   7.452   1.013
    3    H3   GLY   1           H3       GLY   1  14.539   6.802   2.374
    4    HA2  GLY   1           HA3      GLY   1  11.802   6.142   1.441
    5    HA3  GLY   1           HA2      GLY   1  13.222   5.115   1.274
    6    H    ILE   2           H        ILE   2  10.593   4.832   2.749
    7    HA   ILE   2           HA       ILE   2  11.699   4.307   5.427
    8    HB   ILE   2           HB       ILE   2   8.836   4.847   4.615
    9   HG12  ILE   2          HG12      ILE   2  10.786   6.492   6.240
   10   HG13  ILE   2          HG13      ILE   2  10.188   6.872   4.624
   11   HG21  ILE   2          HG21      ILE   2   8.961   3.217   6.383
   12   HG22  ILE   2          HG22      ILE   2   8.347   4.749   7.006
   13   HG23  ILE   2          HG23      ILE   2  10.017   4.276   7.318
   14   HD11  ILE   2          HD11      ILE   2   8.512   6.713   7.119
   15   HD12  ILE   2          HD12      ILE   2   7.942   7.131   5.503
   16   HD13  ILE   2          HD13      ILE   2   9.072   8.193   6.340
   17    H    GLY   3           H        GLY   3   8.784   3.251   3.763
   18    HA2  GLY   3           HA2      GLY   3   9.286   0.767   2.904
   19    HA3  GLY   3           HA3      GLY   3   9.170   0.538   4.646
   20    H    GLY   4           H        GLY   4   7.232   1.288   5.704
   21    HA2  GLY   4           HA2      GLY   4   4.873   0.540   4.220
   22    HA3  GLY   4           HA3      GLY   4   4.949   0.943   5.929
   23    H    VAL   5           H        VAL   5   5.940   2.773   3.112
   24    HA   VAL   5           HA       VAL   5   4.155   4.959   3.927
   25    HB   VAL   5           HB       VAL   5   6.305   5.835   4.091
   26   HG11  VAL   5          HG11      VAL   5   8.129   5.409   2.537
   27   HG12  VAL   5          HG12      VAL   5   7.063   4.423   1.531
   28   HG13  VAL   5          HG13      VAL   5   7.479   3.888   3.158
   29   HG21  VAL   5          HG21      VAL   5   5.602   6.385   1.215
   30   HG22  VAL   5          HG22      VAL   5   6.577   7.403   2.284
   31   HG23  VAL   5          HG23      VAL   5   4.853   7.184   2.600
   32    H    LEU   6           H        LEU   6   5.610   3.416   1.110
   33    HA   LEU   6           HA       LEU   6   3.238   3.031  -0.290
   34    HB2  LEU   6           HB2      LEU   6   3.190   4.665  -1.976
   35    HB3  LEU   6           HB3      LEU   6   3.444   5.567  -0.508
   36    HG   LEU   6           HG       LEU   6   4.765   6.626  -2.116
   37   HD11  LEU   6          HD11      LEU   6   6.612   4.814  -0.591
   38   HD12  LEU   6          HD12      LEU   6   5.992   6.384  -0.079
   39   HD13  LEU   6          HD13      LEU   6   7.095   6.276  -1.450
   40   HD21  LEU   6          HD21      LEU   6   6.336   5.520  -3.613
   41   HD22  LEU   6          HD22      LEU   6   4.685   4.952  -3.859
   42   HD23  LEU   6          HD23      LEU   6   5.841   3.952  -2.977
   43    H    LEU   7           H        LEU   7   6.591   3.294   0.018
   44    HA   LEU   7           HA       LEU   7   7.488   2.124  -2.359
   45    HB2  LEU   7           HB2      LEU   7   8.789   3.270  -0.420
   46    HB3  LEU   7           HB3      LEU   7   8.874   1.653   0.260
   47    HG   LEU   7           HG       LEU   7  10.903   2.122  -0.928
   48   HD11  LEU   7          HD11      LEU   7   9.077   0.213  -2.372
   49   HD12  LEU   7          HD12      LEU   7  10.309  -0.154  -1.160
   50   HD13  LEU   7          HD13      LEU   7  10.791   0.386  -2.769
   51   HD21  LEU   7          HD21      LEU   7   9.791   3.887  -2.306
   52   HD22  LEU   7          HD22      LEU   7   9.264   2.598  -3.392
   53   HD23  LEU   7          HD23      LEU   7  10.987   2.899  -3.150
   54    H    SER   8           H        SER   8   7.561   0.429   0.794
   55    HA   SER   8           HA       SER   8   7.280  -2.053  -0.756
   56    HB2  SER   8           HB2      SER   8   7.993  -3.226   1.296
   57    HB3  SER   8           HB3      SER   8   9.192  -2.051   0.755
   58    HG   SER   8           HG       SER   8   8.983  -1.730   2.918
   59    H    ALA   9           H        ALA   9   5.745   0.050   1.383
   60    HA   ALA   9           HA       ALA   9   3.430  -1.277   2.058
   61    HB1  ALA   9           HB1      ALA   9   3.587   0.950   2.731
   62    HB2  ALA   9           HB2      ALA   9   2.394   1.034   1.431
   63    HB3  ALA   9           HB3      ALA   9   4.078   1.496   1.126
   64    H    GLY  10           H        GLY  10   4.740  -0.340  -1.053
   65    HA2  GLY  10           HA2      GLY  10   2.320  -1.086  -2.473
   66    HA3  GLY  10           HA3      GLY  10   3.824  -0.539  -3.195
   67    H    LYS  11           H        LYS  11   5.588  -2.261  -2.011
   68    HA   LYS  11           HA       LYS  11   5.552  -4.524  -3.601
   69    HB2  LYS  11           HB2      LYS  11   7.046  -3.551  -1.282
   70    HB3  LYS  11           HB3      LYS  11   7.073  -5.298  -1.475
   71    HG2  LYS  11           HG2      LYS  11   8.968  -4.620  -2.588
   72    HG3  LYS  11           HG3      LYS  11   7.789  -4.798  -3.881
   73    HD2  LYS  11           HD2      LYS  11   8.300  -2.156  -2.547
   74    HD3  LYS  11           HD3      LYS  11   9.271  -2.715  -3.909
   75    HE2  LYS  11           HE2      LYS  11   6.275  -2.515  -3.982
   76    HE3  LYS  11           HE3      LYS  11   7.337  -1.193  -4.468
   77    HZ1  LYS  11           HZ1      LYS  11   6.631  -2.508  -6.368
   78    HZ2  LYS  11           HZ2      LYS  11   7.298  -3.910  -5.686
   79    HZ3  LYS  11           HZ3      LYS  11   8.305  -2.625  -6.147
   80    H    ALA  12           H        ALA  12   4.301  -4.076  -0.332
   81    HA   ALA  12           HA       ALA  12   3.522  -6.863  -0.167
   82    HB1  ALA  12           HB1      ALA  12   4.360  -5.679   1.821
   83    HB2  ALA  12           HB2      ALA  12   2.731  -6.316   2.059
   84    HB3  ALA  12           HB3      ALA  12   2.969  -4.595   1.742
   85    H    ALA  13           H        ALA  13   2.169  -3.874  -1.201
   86    HA   ALA  13           HA       ALA  13  -0.563  -4.465  -0.731
   87    HB1  ALA  13           HB1      ALA  13   0.323  -2.165  -1.186
   88    HB2  ALA  13           HB2      ALA  13  -1.133  -2.611  -2.092
   89    HB3  ALA  13           HB3      ALA  13   0.453  -2.626  -2.888
   90    H    LEU  14           H        LEU  14   1.643  -5.175  -3.387
   91    HA   LEU  14           HA       LEU  14  -0.208  -6.057  -5.281
   92    HB2  LEU  14           HB2      LEU  14   2.415  -7.431  -4.677
   93    HB3  LEU  14           HB3      LEU  14   1.496  -7.562  -6.156
   94    HG   LEU  14           HG       LEU  14   2.954  -6.080  -6.952
   95   HD11  LEU  14          HD11      LEU  14   2.450  -3.713  -6.583
   96   HD12  LEU  14          HD12      LEU  14   1.416  -4.152  -5.227
   97   HD13  LEU  14          HD13      LEU  14   0.996  -4.673  -6.858
   98   HD21  LEU  14          HD21      LEU  14   3.556  -5.224  -4.131
   99   HD22  LEU  14          HD22      LEU  14   4.437  -4.710  -5.571
  100   HD23  LEU  14          HD23      LEU  14   4.446  -6.407  -5.088
  101    H    LYS  15           H        LYS  15   0.904  -7.455  -2.313
  102    HA   LYS  15           HA       LYS  15  -0.391  -9.982  -2.858
  103    HB2  LYS  15           HB2      LYS  15   1.155  -9.130  -0.436
  104    HB3  LYS  15           HB3      LYS  15   0.816 -10.779  -0.957
  105    HG2  LYS  15           HG2      LYS  15   2.511  -8.789  -2.428
  106    HG3  LYS  15           HG3      LYS  15   3.133 -10.097  -1.423
  107    HD2  LYS  15           HD2      LYS  15   1.394 -10.441  -3.851
  108    HD3  LYS  15           HD3      LYS  15   3.154 -10.595  -3.853
  109    HE2  LYS  15           HE2      LYS  15   2.932 -12.348  -2.121
  110    HE3  LYS  15           HE3      LYS  15   1.185 -12.280  -2.323
  111    HZ1  LYS  15           HZ1      LYS  15   1.444 -12.947  -4.623
  112    HZ2  LYS  15           HZ2      LYS  15   2.186 -14.083  -3.607
  113    HZ3  LYS  15           HZ3      LYS  15   3.131 -12.969  -4.463
  114    H    GLY  16           H        GLY  16  -0.235  -7.863   0.015
  115    HA2  GLY  16           HA2      GLY  16  -2.982  -8.664   0.660
  116    HA3  GLY  16           HA3      GLY  16  -1.773  -8.213   1.844
  117    H    LEU  17           H        LEU  17  -0.720  -6.012   1.030
  118    HA   LEU  17           HA       LEU  17  -2.547  -4.380   2.246
  119    HB2  LEU  17           HB2      LEU  17   0.207  -3.993   1.297
  120    HB3  LEU  17           HB3      LEU  17  -0.759  -2.555   1.627
  121    HG   LEU  17           HG       LEU  17  -1.293  -4.108   3.815
  122   HD11  LEU  17          HD11      LEU  17   0.377  -5.735   3.231
  123   HD12  LEU  17          HD12      LEU  17   0.854  -4.858   4.686
  124   HD13  LEU  17          HD13      LEU  17   1.610  -4.476   3.137
  125   HD21  LEU  17          HD21      LEU  17   0.205  -2.533   5.006
  126   HD22  LEU  17          HD22      LEU  17  -0.935  -1.757   3.898
  127   HD23  LEU  17          HD23      LEU  17   0.763  -1.946   3.438
  128    H    ALA  18           H        ALA  18  -2.577  -5.005  -1.037
  129    HA   ALA  18           HA       ALA  18  -3.514  -2.490  -1.875
  130    HB1  ALA  18           HB1      ALA  18  -5.009  -3.797  -3.445
  131    HB2  ALA  18           HB2      ALA  18  -4.328  -5.258  -2.727
  132    HB3  ALA  18           HB3      ALA  18  -3.278  -4.106  -3.557
  133    H    LYS  19           H        LYS  19  -4.593  -4.701   0.448
  134    HA   LYS  19           HA       LYS  19  -7.338  -4.232   0.675
  135    HB2  LYS  19           HB2      LYS  19  -6.998  -5.240   2.862
  136    HB3  LYS  19           HB3      LYS  19  -6.047  -6.070   1.664
  137    HG2  LYS  19           HG2      LYS  19  -4.509  -5.952   3.301
  138    HG3  LYS  19           HG3      LYS  19  -4.185  -4.426   2.482
  139    HD2  LYS  19           HD2      LYS  19  -4.240  -3.988   4.821
  140    HD3  LYS  19           HD3      LYS  19  -5.708  -3.320   4.103
  141    HE2  LYS  19           HE2      LYS  19  -6.189  -4.472   6.207
  142    HE3  LYS  19           HE3      LYS  19  -6.968  -5.275   4.844
  143    HZ1  LYS  19           HZ1      LYS  19  -5.451  -7.026   4.908
  144    HZ2  LYS  19           HZ2      LYS  19  -5.778  -6.721   6.546
  145    HZ3  LYS  19           HZ3      LYS  19  -4.334  -6.167   5.854
  146    H    VAL  20           H        VAL  20  -4.532  -2.569   1.886
  147    HA   VAL  20           HA       VAL  20  -6.120  -0.549   3.312
  148    HB   VAL  20           HB       VAL  20  -4.039  -1.438   4.304
  149   HG11  VAL  20          HG11      VAL  20  -2.923  -0.287   1.813
  150   HG12  VAL  20          HG12      VAL  20  -2.591  -1.851   2.584
  151   HG13  VAL  20          HG13      VAL  20  -1.920  -0.361   3.275
  152   HG21  VAL  20          HG21      VAL  20  -3.964   1.498   3.706
  153   HG22  VAL  20          HG22      VAL  20  -3.102   0.692   5.018
  154   HG23  VAL  20          HG23      VAL  20  -4.866   0.727   5.011
  155    H    LEU  21           H        LEU  21  -4.273  -1.087   0.547
  156    HA   LEU  21           HA       LEU  21  -3.470   1.276  -0.454
  157    HB2  LEU  21           HB2      LEU  21  -4.026  -1.311  -1.281
  158    HB3  LEU  21           HB3      LEU  21  -4.766  -0.248  -2.468
  159    HG   LEU  21           HG       LEU  21  -2.396  -1.045  -2.839
  160   HD11  LEU  21          HD11      LEU  21  -1.760   1.197  -3.775
  161   HD12  LEU  21          HD12      LEU  21  -3.140   1.879  -2.903
  162   HD13  LEU  21          HD13      LEU  21  -3.403   0.690  -4.184
  163   HD21  LEU  21          HD21      LEU  21  -1.670   1.252  -1.050
  164   HD22  LEU  21          HD22      LEU  21  -0.631  -0.035  -1.675
  165   HD23  LEU  21          HD23      LEU  21  -1.818  -0.387  -0.411
  166    H    ALA  22           H        ALA  22  -6.507  -0.189  -1.438
  167    HA   ALA  22           HA       ALA  22  -7.402   1.997  -2.991
  168    HB1  ALA  22           HB1      ALA  22  -9.535   0.808  -3.070
  169    HB2  ALA  22           HB2      ALA  22  -8.949  -0.282  -1.812
  170    HB3  ALA  22           HB3      ALA  22  -8.159  -0.246  -3.390
  171    H    GLU  23           H        GLU  23  -7.083   1.857   0.160
  172    HA   GLU  23           HA       GLU  23  -9.629   2.873   1.084
  173    HB2  GLU  23           HB2      GLU  23  -7.114   2.099   2.511
  174    HB3  GLU  23           HB3      GLU  23  -8.748   2.116   3.172
  175    HG2  GLU  23           HG2      GLU  23  -8.319   0.463   0.778
  176    HG3  GLU  23           HG3      GLU  23  -7.481  -0.077   2.224
  177    H    LYS  24           H        LYS  24  -6.218   3.390   1.377
  178    HA   LYS  24           HA       LYS  24  -6.514   6.120   2.318
  179    HB2  LYS  24           HB2      LYS  24  -3.891   4.825   2.155
  180    HB3  LYS  24           HB3      LYS  24  -4.620   5.704   3.464
  181    HG2  LYS  24           HG2      LYS  24  -5.380   2.930   2.673
  182    HG3  LYS  24           HG3      LYS  24  -4.197   3.274   3.942
  183    HD2  LYS  24           HD2      LYS  24  -7.165   3.529   3.903
  184    HD3  LYS  24           HD3      LYS  24  -6.104   2.884   5.159
  185    HE2  LYS  24           HE2      LYS  24  -5.391   5.167   5.703
  186    HE3  LYS  24           HE3      LYS  24  -6.410   5.775   4.393
  187    HZ1  LYS  24           HZ1      LYS  24  -7.409   4.321   6.786
  188    HZ2  LYS  24           HZ2      LYS  24  -8.357   4.998   5.551
  189    HZ3  LYS  24           HZ3      LYS  24  -7.459   6.006   6.578
  190    H    TYR  25           H        TYR  25  -4.596   4.203   0.105
  191    HA   TYR  25           HA       TYR  25  -3.203   6.513  -0.850
  192    HB2  TYR  25           HB2      TYR  25  -2.935   3.623  -1.598
  193    HB3  TYR  25           HB3      TYR  25  -1.728   4.859  -1.853
  194    HD1  TYR  25           HD1      TYR  25  -3.661   3.063   0.573
  195    HD2  TYR  25           HD2      TYR  25  -0.052   5.164  -0.134
  196    HE1  TYR  25           HE1      TYR  25  -2.830   2.313   2.682
  197    HE2  TYR  25           HE2      TYR  25   0.818   4.429   2.061
  198    HH   TYR  25           HH       TYR  25  -0.016   3.619   4.192
  199    H    ALA  26           H        ALA  26  -4.708   3.652  -2.255
  200    HA   ALA  26           HA       ALA  26  -4.925   4.686  -4.909
  201    HB1  ALA  26           HB1      ALA  26  -4.795   2.301  -4.456
  202    HB2  ALA  26           HB2      ALA  26  -6.314   2.673  -5.280
  203    HB3  ALA  26           HB3      ALA  26  -6.301   2.376  -3.535
  204    H    ASN  27           H        ASN  27  -6.692   4.969  -2.045
  205    HA   ASN  27           HA       ASN  27  -9.279   5.553  -2.896
  206    HB2  ASN  27           HB2      ASN  27  -8.556   5.251  -0.552
  207    HB3  ASN  27           HB3      ASN  27  -7.709   6.789  -0.630
  208   HD21  ASN  27          HD21      ASN  27  -8.865   8.693  -0.592
  209   HD22  ASN  27          HD22      ASN  27 -10.540   8.761  -0.173
  Start of MODEL    7
    1    H1   GLY   1           H1       GLY   1  14.362   6.931   1.996
    2    H2   GLY   1           H2       GLY   1  14.928   6.591   0.432
    3    H3   GLY   1           H3       GLY   1  15.649   5.850   1.777
    4    HA2  GLY   1           HA3      GLY   1  12.872   5.417   0.830
    5    HA3  GLY   1           HA2      GLY   1  14.211   4.289   0.660
    6    H    ILE   2           H        ILE   2  11.774   3.688   1.962
    7    HA   ILE   2           HA       ILE   2  12.680   3.366   4.732
    8    HB   ILE   2           HB       ILE   2   9.874   4.035   3.835
    9   HG12  ILE   2          HG12      ILE   2  11.832   5.647   5.490
   10   HG13  ILE   2          HG13      ILE   2  11.355   5.987   3.828
   11   HG21  ILE   2          HG21      ILE   2  10.943   3.501   6.593
   12   HG22  ILE   2          HG22      ILE   2   9.896   2.442   5.648
   13   HG23  ILE   2          HG23      ILE   2   9.301   4.011   6.199
   14   HD11  ILE   2          HD11      ILE   2  10.208   7.433   5.409
   15   HD12  ILE   2          HD12      ILE   2   9.521   6.018   6.210
   16   HD13  ILE   2          HD13      ILE   2   9.079   6.391   4.544
   17    H    GLY   3           H        GLY   3   9.808   2.457   2.914
   18    HA2  GLY   3           HA2      GLY   3  10.013  -0.060   2.200
   19    HA3  GLY   3           HA3      GLY   3   9.993  -0.244   3.948
   20    H    GLY   4           H        GLY   4   8.194   0.722   5.099
   21    HA2  GLY   4           HA2      GLY   4   5.706   0.116   3.754
   22    HA3  GLY   4           HA3      GLY   4   5.903   0.481   5.463
   23    H    VAL   5           H        VAL   5   6.845   2.274   2.593
   24    HA   VAL   5           HA       VAL   5   5.329   4.585   3.583
   25    HB   VAL   5           HB       VAL   5   7.552   5.270   3.524
   26   HG11  VAL   5          HG11      VAL   5   9.154   4.742   1.762
   27   HG12  VAL   5          HG12      VAL   5   7.907   3.855   0.877
   28   HG13  VAL   5          HG13      VAL   5   8.467   3.262   2.438
   29   HG21  VAL   5          HG21      VAL   5   6.059   6.758   2.218
   30   HG22  VAL   5          HG22      VAL   5   6.611   5.941   0.749
   31   HG23  VAL   5          HG23      VAL   5   7.755   6.857   1.736
   32    H    LEU   6           H        LEU   6   6.319   2.957   0.619
   33    HA   LEU   6           HA       LEU   6   3.789   2.790  -0.508
   34    HB2  LEU   6           HB2      LEU   6   3.676   4.451  -2.166
   35    HB3  LEU   6           HB3      LEU   6   4.149   5.306  -0.721
   36    HG   LEU   6           HG       LEU   6   5.372   6.307  -2.430
   37   HD11  LEU   6          HD11      LEU   6   6.817   5.914  -0.582
   38   HD12  LEU   6          HD12      LEU   6   7.732   5.715  -2.079
   39   HD13  LEU   6          HD13      LEU   6   7.208   4.298  -1.169
   40   HD21  LEU   6          HD21      LEU   6   6.686   5.101  -4.120
   41   HD22  LEU   6          HD22      LEU   6   4.959   4.752  -4.214
   42   HD23  LEU   6          HD23      LEU   6   6.059   3.576  -3.492
   43    H    LEU   7           H        LEU   7   7.160   2.795  -0.592
   44    HA   LEU   7           HA       LEU   7   7.664   1.583  -3.077
   45    HB2  LEU   7           HB2      LEU   7   9.243   2.673  -1.296
   46    HB3  LEU   7           HB3      LEU   7   9.372   1.032  -0.684
   47    HG   LEU   7           HG       LEU   7  11.230   1.407  -2.099
   48   HD11  LEU   7          HD11      LEU   7   9.097  -0.202  -3.487
   49   HD12  LEU   7          HD12      LEU   7  10.402  -0.782  -2.450
   50   HD13  LEU   7          HD13      LEU   7  10.772  -0.135  -4.048
   51   HD21  LEU   7          HD21      LEU   7   9.358   2.265  -4.282
   52   HD22  LEU   7          HD22      LEU   7  11.120   2.377  -4.255
   53   HD23  LEU   7          HD23      LEU   7  10.147   3.386  -3.175
   54    H    SER   8           H        SER   8   8.072  -0.103   0.066
   55    HA   SER   8           HA       SER   8   7.425  -2.566  -1.391
   56    HB2  SER   8           HB2      SER   8   8.332  -3.797   0.530
   57    HB3  SER   8           HB3      SER   8   9.525  -2.681  -0.150
   58    HG   SER   8           HG       SER   8   8.551  -2.792   2.351
   59    H    ALA   9           H        ALA   9   6.252  -0.311   0.786
   60    HA   ALA   9           HA       ALA   9   3.973  -1.545   1.746
   61    HB1  ALA   9           HB1      ALA   9   4.224   0.673   2.350
   62    HB2  ALA   9           HB2      ALA   9   2.979   0.803   1.100
   63    HB3  ALA   9           HB3      ALA   9   4.672   1.165   0.716
   64    H    GLY  10           H        GLY  10   5.015  -0.712  -1.488
   65    HA2  GLY  10           HA2      GLY  10   2.488  -1.506  -2.690
   66    HA3  GLY  10           HA3      GLY  10   3.951  -1.021  -3.540
   67    H    LYS  11           H        LYS  11   5.785  -2.690  -2.426
   68    HA   LYS  11           HA       LYS  11   5.573  -5.083  -3.826
   69    HB2  LYS  11           HB2      LYS  11   7.324  -3.895  -1.813
   70    HB3  LYS  11           HB3      LYS  11   7.336  -5.653  -1.825
   71    HG2  LYS  11           HG2      LYS  11   9.071  -5.131  -3.230
   72    HG3  LYS  11           HG3      LYS  11   7.736  -5.399  -4.342
   73    HD2  LYS  11           HD2      LYS  11   8.427  -2.658  -3.341
   74    HD3  LYS  11           HD3      LYS  11   9.233  -3.363  -4.743
   75    HE2  LYS  11           HE2      LYS  11   6.261  -3.010  -4.451
   76    HE3  LYS  11           HE3      LYS  11   7.320  -1.906  -5.329
   77    HZ1  LYS  11           HZ1      LYS  11   6.268  -3.430  -6.846
   78    HZ2  LYS  11           HZ2      LYS  11   6.838  -4.767  -5.973
   79    HZ3  LYS  11           HZ3      LYS  11   7.934  -3.761  -6.789
   80    H    ALA  12           H        ALA  12   4.406  -4.258  -0.656
   81    HA   ALA  12           HA       ALA  12   3.703  -7.039  -0.113
   82    HB1  ALA  12           HB1      ALA  12   4.614  -5.759   1.741
   83    HB2  ALA  12           HB2      ALA  12   2.941  -6.210   2.065
   84    HB3  ALA  12           HB3      ALA  12   3.330  -4.564   1.567
   85    H    ALA  13           H        ALA  13   2.353  -4.133  -1.335
   86    HA   ALA  13           HA       ALA  13  -0.341  -4.487  -0.667
   87    HB1  ALA  13           HB1      ALA  13   0.650  -3.092  -3.137
   88    HB2  ALA  13           HB2      ALA  13   0.643  -2.371  -1.530
   89    HB3  ALA  13           HB3      ALA  13  -0.888  -2.838  -2.289
   90    H    LEU  14           H        LEU  14   1.405  -5.411  -3.662
   91    HA   LEU  14           HA       LEU  14  -0.861  -6.536  -4.850
   92    HB2  LEU  14           HB2      LEU  14   0.790  -7.981  -6.172
   93    HB3  LEU  14           HB3      LEU  14   0.784  -6.253  -6.393
   94    HG   LEU  14           HG       LEU  14   3.015  -7.630  -6.270
   95   HD11  LEU  14          HD11      LEU  14   2.842  -5.248  -6.662
   96   HD12  LEU  14          HD12      LEU  14   4.167  -5.611  -5.556
   97   HD13  LEU  14          HD13      LEU  14   2.651  -4.960  -4.934
   98   HD21  LEU  14          HD21      LEU  14   2.707  -8.614  -4.087
   99   HD22  LEU  14          HD22      LEU  14   2.511  -7.016  -3.361
  100   HD23  LEU  14          HD23      LEU  14   4.063  -7.488  -4.053
  101    H    LYS  15           H        LYS  15   0.896  -7.712  -2.173
  102    HA   LYS  15           HA       LYS  15  -0.298 -10.344  -2.428
  103    HB2  LYS  15           HB2      LYS  15   1.235  -9.158  -0.134
  104    HB3  LYS  15           HB3      LYS  15   0.896 -10.865  -0.401
  105    HG2  LYS  15           HG2      LYS  15   2.577  -9.126  -2.147
  106    HG3  LYS  15           HG3      LYS  15   3.208 -10.252  -0.951
  107    HD2  LYS  15           HD2      LYS  15   1.535 -10.919  -3.360
  108    HD3  LYS  15           HD3      LYS  15   3.274 -11.204  -3.203
  109    HE2  LYS  15           HE2      LYS  15   2.864 -12.714  -1.330
  110    HE3  LYS  15           HE3      LYS  15   1.140 -12.395  -1.456
  111    HZ1  LYS  15           HZ1      LYS  15   1.836 -14.512  -2.495
  112    HZ2  LYS  15           HZ2      LYS  15   2.767 -13.639  -3.607
  113    HZ3  LYS  15           HZ3      LYS  15   1.080 -13.460  -3.587
  114    H    GLY  16           H        GLY  16  -0.137  -7.997   0.233
  115    HA2  GLY  16           HA2      GLY  16  -2.901  -8.677   0.936
  116    HA3  GLY  16           HA3      GLY  16  -1.684  -8.183   2.092
  117    H    LEU  17           H        LEU  17  -0.550  -6.092   1.082
  118    HA   LEU  17           HA       LEU  17  -2.286  -4.319   2.230
  119    HB2  LEU  17           HB2      LEU  17   0.467  -4.122   1.224
  120    HB3  LEU  17           HB3      LEU  17  -0.416  -2.619   1.478
  121    HG   LEU  17           HG       LEU  17  -0.986  -4.048   3.758
  122   HD11  LEU  17          HD11      LEU  17   0.633  -5.740   3.224
  123   HD12  LEU  17          HD12      LEU  17   1.158  -4.804   4.628
  124   HD13  LEU  17          HD13      LEU  17   1.894  -4.516   3.050
  125   HD21  LEU  17          HD21      LEU  17   1.114  -1.955   3.239
  126   HD22  LEU  17          HD22      LEU  17   0.588  -2.462   4.843
  127   HD23  LEU  17          HD23      LEU  17  -0.568  -1.706   3.735
  128    H    ALA  18           H        ALA  18  -2.387  -5.130  -1.019
  129    HA   ALA  18           HA       ALA  18  -3.210  -2.607  -1.969
  130    HB1  ALA  18           HB1      ALA  18  -4.108  -5.375  -2.733
  131    HB2  ALA  18           HB2      ALA  18  -3.015  -4.285  -3.593
  132    HB3  ALA  18           HB3      ALA  18  -4.736  -3.920  -3.508
  133    H    LYS  19           H        LYS  19  -4.380  -4.695   0.407
  134    HA   LYS  19           HA       LYS  19  -7.108  -4.144   0.593
  135    HB2  LYS  19           HB2      LYS  19  -6.825  -5.073   2.812
  136    HB3  LYS  19           HB3      LYS  19  -5.872  -5.975   1.670
  137    HG2  LYS  19           HG2      LYS  19  -4.362  -5.830   3.336
  138    HG3  LYS  19           HG3      LYS  19  -3.981  -4.341   2.474
  139    HD2  LYS  19           HD2      LYS  19  -4.096  -3.866   4.823
  140    HD3  LYS  19           HD3      LYS  19  -5.473  -3.123   4.003
  141    HE2  LYS  19           HE2      LYS  19  -6.252  -4.129   6.035
  142    HE3  LYS  19           HE3      LYS  19  -6.851  -5.075   4.674
  143    HZ1  LYS  19           HZ1      LYS  19  -6.084  -6.629   6.221
  144    HZ2  LYS  19           HZ2      LYS  19  -4.674  -5.754   6.560
  145    HZ3  LYS  19           HZ3      LYS  19  -4.841  -6.548   5.071
  146    H    VAL  20           H        VAL  20  -4.263  -2.559   1.780
  147    HA   VAL  20           HA       VAL  20  -5.748  -0.460   3.187
  148    HB   VAL  20           HB       VAL  20  -3.693  -1.522   4.131
  149   HG11  VAL  20          HG11      VAL  20  -2.569  -0.302   1.685
  150   HG12  VAL  20          HG12      VAL  20  -2.225  -1.867   2.444
  151   HG13  VAL  20          HG13      VAL  20  -1.562  -0.379   3.143
  152   HG21  VAL  20          HG21      VAL  20  -2.711   0.539   4.972
  153   HG22  VAL  20          HG22      VAL  20  -4.472   0.624   4.963
  154   HG23  VAL  20          HG23      VAL  20  -3.543   1.445   3.708
  155    H    LEU  21           H        LEU  21  -3.955  -1.116   0.406
  156    HA   LEU  21           HA       LEU  21  -3.048   1.196  -0.627
  157    HB2  LEU  21           HB2      LEU  21  -3.710  -1.365  -1.402
  158    HB3  LEU  21           HB3      LEU  21  -4.481  -0.312  -2.578
  159    HG   LEU  21           HG       LEU  21  -2.169  -1.129  -3.106
  160   HD11  LEU  21          HD11      LEU  21  -3.184   0.731  -4.295
  161   HD12  LEU  21          HD12      LEU  21  -1.491   1.119  -3.981
  162   HD13  LEU  21          HD13      LEU  21  -2.763   1.833  -2.982
  163   HD21  LEU  21          HD21      LEU  21  -1.504  -0.519  -0.630
  164   HD22  LEU  21          HD22      LEU  21  -1.172   1.067  -1.346
  165   HD23  LEU  21          HD23      LEU  21  -0.329  -0.365  -1.943
  166    H    ALA  22           H        ALA  22  -6.182  -0.119  -1.510
  167    HA   ALA  22           HA       ALA  22  -7.016   2.091  -3.065
  168    HB1  ALA  22           HB1      ALA  22  -7.898  -0.147  -3.360
  169    HB2  ALA  22           HB2      ALA  22  -9.192   1.018  -3.088
  170    HB3  ALA  22           HB3      ALA  22  -8.679  -0.052  -1.783
  171    H    GLU  23           H        GLU  23  -6.607   1.912   0.072
  172    HA   GLU  23           HA       GLU  23  -8.995   3.234   1.056
  173    HB2  GLU  23           HB2      GLU  23  -6.608   2.254   2.554
  174    HB3  GLU  23           HB3      GLU  23  -8.286   2.358   3.111
  175    HG2  GLU  23           HG2      GLU  23  -7.825   0.697   0.741
  176    HG3  GLU  23           HG3      GLU  23  -7.070   0.105   2.207
  177    H    LYS  24           H        LYS  24  -5.513   3.433   1.284
  178    HA   LYS  24           HA       LYS  24  -5.562   6.172   2.284
  179    HB2  LYS  24           HB2      LYS  24  -3.067   4.642   1.946
  180    HB3  LYS  24           HB3      LYS  24  -3.599   5.617   3.276
  181    HG2  LYS  24           HG2      LYS  24  -5.007   3.066   2.771
  182    HG3  LYS  24           HG3      LYS  24  -3.392   3.000   3.454
  183    HD2  LYS  24           HD2      LYS  24  -5.126   2.879   5.147
  184    HD3  LYS  24           HD3      LYS  24  -4.098   4.305   5.364
  185    HE2  LYS  24           HE2      LYS  24  -5.813   5.693   4.324
  186    HE3  LYS  24           HE3      LYS  24  -6.804   4.262   4.056
  187    HZ1  LYS  24           HZ1      LYS  24  -7.512   5.508   6.016
  188    HZ2  LYS  24           HZ2      LYS  24  -5.978   5.302   6.714
  189    HZ3  LYS  24           HZ3      LYS  24  -6.975   3.955   6.434
  190    H    TYR  25           H        TYR  25  -3.964   4.176  -0.101
  191    HA   TYR  25           HA       TYR  25  -2.419   6.375  -1.091
  192    HB2  TYR  25           HB2      TYR  25  -2.525   3.501  -1.947
  193    HB3  TYR  25           HB3      TYR  25  -1.230   4.619  -2.299
  194    HD1  TYR  25           HD1      TYR  25  -3.088   3.000   0.306
  195    HD2  TYR  25           HD2      TYR  25   0.655   4.629  -0.799
  196    HE1  TYR  25           HE1      TYR  25  -2.130   2.068   2.281
  197    HE2  TYR  25           HE2      TYR  25   1.679   3.708   1.253
  198    HH   TYR  25           HH       TYR  25   0.961   2.950   3.480
  199    H    ALA  26           H        ALA  26  -4.382   3.767  -2.378
  200    HA   ALA  26           HA       ALA  26  -4.762   4.962  -4.964
  201    HB1  ALA  26           HB1      ALA  26  -4.757   2.550  -4.664
  202    HB2  ALA  26           HB2      ALA  26  -6.316   3.078  -5.300
  203    HB3  ALA  26           HB3      ALA  26  -6.150   2.668  -3.589
  204    H    ASN  27           H        ASN  27  -6.164   5.242  -1.907
  205    HA   ASN  27           HA       ASN  27  -8.739   6.047  -2.183
  206    HB2  ASN  27           HB2      ASN  27  -7.560   6.073  -0.070
  207    HB3  ASN  27           HB3      ASN  27  -6.526   7.380  -0.620
  208   HD21  ASN  27          HD21      ASN  27  -7.309   9.478  -0.649
  209   HD22  ASN  27          HD22      ASN  27  -8.818   9.931   0.078
  Start of MODEL    8
    1    H1   GLY   1           H1       GLY   1  14.701   3.237   0.450
    2    H2   GLY   1           H2       GLY   1  15.186   3.101   2.070
    3    H3   GLY   1           H3       GLY   1  14.111   4.325   1.608
    4    HA2  GLY   1           HA3      GLY   1  12.442   2.685   1.031
    5    HA3  GLY   1           HA2      GLY   1  13.559   1.418   1.513
    6    H    ILE   2           H        ILE   2  10.991   3.256   2.496
    7    HA   ILE   2           HA       ILE   2  11.632   2.973   5.346
    8    HB   ILE   2           HB       ILE   2   9.420   4.486   3.942
    9   HG12  ILE   2          HG12      ILE   2  11.553   5.610   3.767
   10   HG13  ILE   2          HG13      ILE   2  10.532   6.481   4.904
   11   HG21  ILE   2          HG21      ILE   2   8.564   3.581   5.988
   12   HG22  ILE   2          HG22      ILE   2   8.808   5.321   6.170
   13   HG23  ILE   2          HG23      ILE   2   9.957   4.190   6.884
   14   HD11  ILE   2          HD11      ILE   2  11.735   5.441   6.765
   15   HD12  ILE   2          HD12      ILE   2  12.804   6.367   5.712
   16   HD13  ILE   2          HD13      ILE   2  12.776   4.607   5.612
   17    H    GLY   3           H        GLY   3   8.572   2.868   3.602
   18    HA2  GLY   3           HA2      GLY   3   8.103   0.195   3.472
   19    HA3  GLY   3           HA3      GLY   3   7.641   0.641   5.108
   20    H    GLY   4           H        GLY   4   6.024   2.255   5.388
   21    HA2  GLY   4           HA2      GLY   4   3.855   1.861   3.517
   22    HA3  GLY   4           HA3      GLY   4   3.763   2.688   5.065
   23    H    VAL   5           H        VAL   5   5.842   3.256   2.293
   24    HA   VAL   5           HA       VAL   5   4.826   6.008   2.151
   25    HB   VAL   5           HB       VAL   5   7.037   6.223   2.838
   26   HG11  VAL   5          HG11      VAL   5   7.643   3.860   2.625
   27   HG12  VAL   5          HG12      VAL   5   8.913   4.917   2.002
   28   HG13  VAL   5          HG13      VAL   5   7.838   4.068   0.885
   29   HG21  VAL   5          HG21      VAL   5   7.266   6.242  -0.162
   30   HG22  VAL   5          HG22      VAL   5   8.263   7.147   0.983
   31   HG23  VAL   5          HG23      VAL   5   6.551   7.536   0.804
   32    H    LEU   6           H        LEU   6   6.283   3.434   0.216
   33    HA   LEU   6           HA       LEU   6   4.363   3.363  -1.779
   34    HB2  LEU   6           HB2      LEU   6   5.212   4.544  -3.613
   35    HB3  LEU   6           HB3      LEU   6   5.382   5.655  -2.281
   36    HG   LEU   6           HG       LEU   6   7.297   5.954  -3.567
   37   HD11  LEU   6          HD11      LEU   6   8.011   4.131  -1.295
   38   HD12  LEU   6          HD12      LEU   6   7.955   5.895  -1.308
   39   HD13  LEU   6          HD13      LEU   6   9.191   5.044  -2.237
   40   HD21  LEU   6          HD21      LEU   6   7.103   4.038  -5.020
   41   HD22  LEU   6          HD22      LEU   6   7.639   2.968  -3.726
   42   HD23  LEU   6          HD23      LEU   6   8.746   4.170  -4.393
   43    H    LEU   7           H        LEU   7   7.434   2.833  -0.500
   44    HA   LEU   7           HA       LEU   7   8.521   1.032  -2.355
   45    HB2  LEU   7           HB2      LEU   7   9.539   2.251  -0.276
   46    HB3  LEU   7           HB3      LEU   7   9.080   0.782   0.573
   47    HG   LEU   7           HG       LEU   7  11.376   0.608  -0.055
   48   HD11  LEU   7          HD11      LEU   7  10.375  -1.495  -0.277
   49   HD12  LEU   7          HD12      LEU   7  11.270  -1.276  -1.783
   50   HD13  LEU   7          HD13      LEU   7   9.517  -1.032  -1.746
   51   HD21  LEU   7          HD21      LEU   7  10.594   1.078  -2.910
   52   HD22  LEU   7          HD22      LEU   7  12.216   1.036  -2.213
   53   HD23  LEU   7          HD23      LEU   7  11.116   2.366  -1.830
   54    H    SER   8           H        SER   8   7.312   0.074   0.888
   55    HA   SER   8           HA       SER   8   6.690  -2.528  -0.323
   56    HB2  SER   8           HB2      SER   8   6.498  -3.377   1.991
   57    HB3  SER   8           HB3      SER   8   8.094  -2.711   1.644
   58    HG   SER   8           HG       SER   8   7.054  -2.068   3.699
   59    H    ALA   9           H        ALA   9   5.389   0.313   0.926
   60    HA   ALA   9           HA       ALA   9   2.685  -0.240   1.061
   61    HB1  ALA   9           HB1      ALA   9   4.313   2.039  -0.010
   62    HB2  ALA   9           HB2      ALA   9   3.365   1.958   1.481
   63    HB3  ALA   9           HB3      ALA   9   2.545   2.071  -0.079
   64    H    GLY  10           H        GLY  10   4.960  -0.457  -1.549
   65    HA2  GLY  10           HA2      GLY  10   2.817  -1.009  -3.460
   66    HA3  GLY  10           HA3      GLY  10   4.536  -0.930  -3.820
   67    H    LYS  11           H        LYS  11   5.772  -2.571  -2.358
   68    HA   LYS  11           HA       LYS  11   5.567  -5.054  -3.410
   69    HB2  LYS  11           HB2      LYS  11   6.588  -4.007  -0.829
   70    HB3  LYS  11           HB3      LYS  11   6.767  -5.713  -1.237
   71    HG2  LYS  11           HG2      LYS  11   8.293  -5.271  -2.894
   72    HG3  LYS  11           HG3      LYS  11   7.699  -3.623  -3.143
   73    HD2  LYS  11           HD2      LYS  11   9.940  -3.945  -1.911
   74    HD3  LYS  11           HD3      LYS  11   8.742  -2.827  -1.241
   75    HE2  LYS  11           HE2      LYS  11   9.503  -4.116   0.587
   76    HE3  LYS  11           HE3      LYS  11   7.900  -4.735   0.146
   77    HZ1  LYS  11           HZ1      LYS  11   9.168  -6.450  -1.206
   78    HZ2  LYS  11           HZ2      LYS  11   9.224  -6.623   0.474
   79    HZ3  LYS  11           HZ3      LYS  11  10.553  -5.965  -0.355
   80    H    ALA  12           H        ALA  12   4.405  -4.218  -0.146
   81    HA   ALA  12           HA       ALA  12   3.355  -6.835   0.258
   82    HB1  ALA  12           HB1      ALA  12   4.168  -5.470   2.120
   83    HB2  ALA  12           HB2      ALA  12   2.485  -5.940   2.355
   84    HB3  ALA  12           HB3      ALA  12   2.877  -4.304   1.830
   85    H    ALA  13           H        ALA  13   2.202  -3.942  -1.163
   86    HA   ALA  13           HA       ALA  13  -0.571  -4.334  -0.608
   87    HB1  ALA  13           HB1      ALA  13   0.449  -2.113  -1.171
   88    HB2  ALA  13           HB2      ALA  13  -1.053  -2.510  -2.020
   89    HB3  ALA  13           HB3      ALA  13   0.509  -2.653  -2.851
   90    H    LEU  14           H        LEU  14   1.544  -5.205  -3.316
   91    HA   LEU  14           HA       LEU  14  -0.395  -6.039  -5.132
   92    HB2  LEU  14           HB2      LEU  14   2.178  -7.526  -4.563
   93    HB3  LEU  14           HB3      LEU  14   1.203  -7.672  -6.006
   94    HG   LEU  14           HG       LEU  14   2.732  -6.303  -6.886
   95   HD11  LEU  14          HD11      LEU  14   2.282  -3.910  -6.655
   96   HD12  LEU  14          HD12      LEU  14   1.238  -4.251  -5.274
   97   HD13  LEU  14          HD13      LEU  14   0.810  -4.854  -6.876
   98   HD21  LEU  14          HD21      LEU  14   4.304  -4.972  -5.641
   99   HD22  LEU  14          HD22      LEU  14   4.163  -6.576  -4.912
  100   HD23  LEU  14          HD23      LEU  14   3.365  -5.193  -4.163
  101    H    LYS  15           H        LYS  15   0.725  -7.466  -2.165
  102    HA   LYS  15           HA       LYS  15  -0.675  -9.948  -2.697
  103    HB2  LYS  15           HB2      LYS  15   0.957  -9.157  -0.309
  104    HB3  LYS  15           HB3      LYS  15   0.543 -10.793  -0.820
  105    HG2  LYS  15           HG2      LYS  15   2.259  -8.864  -2.341
  106    HG3  LYS  15           HG3      LYS  15   2.873 -10.182  -1.343
  107    HD2  LYS  15           HD2      LYS  15   1.134 -10.424  -3.792
  108    HD3  LYS  15           HD3      LYS  15   2.859 -10.791  -3.706
  109    HE2  LYS  15           HE2      LYS  15   0.786 -12.135  -2.013
  110    HE3  LYS  15           HE3      LYS  15   1.322 -12.786  -3.565
  111    HZ1  LYS  15           HZ1      LYS  15   3.546 -12.982  -2.698
  112    HZ2  LYS  15           HZ2      LYS  15   2.480 -13.759  -1.632
  113    HZ3  LYS  15           HZ3      LYS  15   3.103 -12.231  -1.245
  114    H    GLY  16           H        GLY  16  -0.376  -7.840   0.167
  115    HA2  GLY  16           HA2      GLY  16  -3.125  -8.566   0.887
  116    HA3  GLY  16           HA3      GLY  16  -1.876  -8.122   2.032
  117    H    LEU  17           H        LEU  17  -0.799  -5.996   1.261
  118    HA   LEU  17           HA       LEU  17  -2.526  -4.232   2.431
  119    HB2  LEU  17           HB2      LEU  17   0.178  -3.918   1.227
  120    HB3  LEU  17           HB3      LEU  17  -0.710  -2.512   1.806
  121    HG   LEU  17           HG       LEU  17   0.843  -3.293   3.508
  122   HD11  LEU  17          HD11      LEU  17  -1.221  -2.275   4.265
  123   HD12  LEU  17          HD12      LEU  17  -0.725  -3.554   5.377
  124   HD13  LEU  17          HD13      LEU  17  -2.033  -3.839   4.227
  125   HD21  LEU  17          HD21      LEU  17  -0.681  -5.892   3.421
  126   HD22  LEU  17          HD22      LEU  17   0.550  -5.459   4.606
  127   HD23  LEU  17          HD23      LEU  17   0.988  -5.642   2.907
  128    H    ALA  18           H        ALA  18  -2.600  -4.964  -0.879
  129    HA   ALA  18           HA       ALA  18  -3.451  -2.409  -1.723
  130    HB1  ALA  18           HB1      ALA  18  -4.872  -3.694  -3.401
  131    HB2  ALA  18           HB2      ALA  18  -4.159  -5.158  -2.712
  132    HB3  ALA  18           HB3      ALA  18  -3.125  -3.927  -3.455
  133    H    LYS  19           H        LYS  19  -4.652  -4.683   0.460
  134    HA   LYS  19           HA       LYS  19  -7.404  -4.262   0.582
  135    HB2  LYS  19           HB2      LYS  19  -7.121  -5.185   2.826
  136    HB3  LYS  19           HB3      LYS  19  -6.159  -6.053   1.667
  137    HG2  LYS  19           HG2      LYS  19  -4.658  -5.904   3.347
  138    HG3  LYS  19           HG3      LYS  19  -4.286  -4.423   2.472
  139    HD2  LYS  19           HD2      LYS  19  -4.377  -3.988   4.849
  140    HD3  LYS  19           HD3      LYS  19  -5.699  -3.164   4.018
  141    HE2  LYS  19           HE2      LYS  19  -7.262  -4.830   4.734
  142    HE3  LYS  19           HE3      LYS  19  -5.968  -5.825   5.397
  143    HZ1  LYS  19           HZ1      LYS  19  -7.158  -4.581   7.112
  144    HZ2  LYS  19           HZ2      LYS  19  -6.697  -3.118   6.387
  145    HZ3  LYS  19           HZ3      LYS  19  -5.522  -4.145   7.044
  146    H    VAL  20           H        VAL  20  -4.708  -2.527   1.818
  147    HA   VAL  20           HA       VAL  20  -6.391  -0.535   3.171
  148    HB   VAL  20           HB       VAL  20  -4.329  -1.490   4.229
  149   HG11  VAL  20          HG11      VAL  20  -2.187  -0.311   3.416
  150   HG12  VAL  20          HG12      VAL  20  -3.102  -0.148   1.899
  151   HG13  VAL  20          HG13      VAL  20  -2.790  -1.754   2.580
  152   HG21  VAL  20          HG21      VAL  20  -3.507   0.618   5.138
  153   HG22  VAL  20          HG22      VAL  20  -5.267   0.601   5.035
  154   HG23  VAL  20          HG23      VAL  20  -4.322   1.488   3.839
  155    H    LEU  21           H        LEU  21  -4.325  -1.055   0.515
  156    HA   LEU  21           HA       LEU  21  -3.497   1.339  -0.387
  157    HB2  LEU  21           HB2      LEU  21  -3.857  -1.257  -1.278
  158    HB3  LEU  21           HB3      LEU  21  -4.520  -0.224  -2.536
  159    HG   LEU  21           HG       LEU  21  -2.126  -0.888  -2.727
  160   HD11  LEU  21          HD11      LEU  21  -1.479   1.398  -3.499
  161   HD12  LEU  21          HD12      LEU  21  -2.900   2.033  -2.660
  162   HD13  LEU  21          HD13      LEU  21  -3.097   0.930  -4.022
  163   HD21  LEU  21          HD21      LEU  21  -1.589   1.316  -0.762
  164   HD22  LEU  21          HD22      LEU  21  -0.489   0.061  -1.350
  165   HD23  LEU  21          HD23      LEU  21  -1.778  -0.354  -0.211
  166    H    ALA  22           H        ALA  22  -6.373  -0.190  -1.703
  167    HA   ALA  22           HA       ALA  22  -7.123   2.020  -3.320
  168    HB1  ALA  22           HB1      ALA  22  -9.156   0.750  -3.746
  169    HB2  ALA  22           HB2      ALA  22  -8.733  -0.349  -2.431
  170    HB3  ALA  22           HB3      ALA  22  -7.713  -0.255  -3.869
  171    H    GLU  23           H        GLU  23  -7.212   1.670  -0.184
  172    HA   GLU  23           HA       GLU  23  -9.865   2.627   0.478
  173    HB2  GLU  23           HB2      GLU  23  -7.592   1.854   2.255
  174    HB3  GLU  23           HB3      GLU  23  -9.330   1.729   2.584
  175    HG2  GLU  23           HG2      GLU  23  -8.326   0.287   0.232
  176    HG3  GLU  23           HG3      GLU  23  -7.766  -0.317   1.779
  177    H    LYS  24           H        LYS  24  -6.520   3.218   1.314
  178    HA   LYS  24           HA       LYS  24  -7.059   5.913   2.290
  179    HB2  LYS  24           HB2      LYS  24  -4.380   4.718   2.424
  180    HB3  LYS  24           HB3      LYS  24  -5.293   5.543   3.645
  181    HG2  LYS  24           HG2      LYS  24  -6.140   2.835   2.790
  182    HG3  LYS  24           HG3      LYS  24  -4.747   3.002   3.848
  183    HD2  LYS  24           HD2      LYS  24  -6.756   2.493   5.091
  184    HD3  LYS  24           HD3      LYS  24  -6.132   4.085   5.536
  185    HE2  LYS  24           HE2      LYS  24  -8.228   3.880   3.434
  186    HE3  LYS  24           HE3      LYS  24  -8.699   3.670   5.118
  187    HZ1  LYS  24           HZ1      LYS  24  -8.942   5.970   4.354
  188    HZ2  LYS  24           HZ2      LYS  24  -7.281   6.051   4.035
  189    HZ3  LYS  24           HZ3      LYS  24  -7.826   5.848   5.625
  190    H    TYR  25           H        TYR  25  -4.739   4.170   0.340
  191    HA   TYR  25           HA       TYR  25  -3.311   6.513  -0.368
  192    HB2  TYR  25           HB2      TYR  25  -3.064   3.707  -1.384
  193    HB3  TYR  25           HB3      TYR  25  -1.812   4.924  -1.445
  194    HD1  TYR  25           HD1      TYR  25  -3.949   2.998   0.700
  195    HD2  TYR  25           HD2      TYR  25  -0.209   4.951   0.363
  196    HE1  TYR  25           HE1      TYR  25  -3.267   1.996   2.749
  197    HE2  TYR  25           HE2      TYR  25   0.521   3.946   2.505
  198    HH   TYR  25           HH       TYR  25  -0.689   2.988   4.600
  199    H    ALA  26           H        ALA  26  -4.800   3.862  -2.137
  200    HA   ALA  26           HA       ALA  26  -4.811   5.205  -4.674
  201    HB1  ALA  26           HB1      ALA  26  -6.206   2.719  -3.694
  202    HB2  ALA  26           HB2      ALA  26  -4.644   2.795  -4.515
  203    HB3  ALA  26           HB3      ALA  26  -6.121   3.228  -5.382
  204    H    ASN  27           H        ASN  27  -6.782   5.142  -1.937
  205    HA   ASN  27           HA       ASN  27  -9.330   5.742  -2.702
  206    HB2  ASN  27           HB2      ASN  27  -8.613   5.574  -0.398
  207    HB3  ASN  27           HB3      ASN  27  -7.637   7.025  -0.559
  208   HD21  ASN  27          HD21      ASN  27  -8.715   8.010   1.141
  209   HD22  ASN  27          HD22      ASN  27 -10.322   8.636   0.975
  Start of MODEL    9
    1    H1   GLY   1           H1       GLY   1  15.748   3.420  -0.495
    2    H2   GLY   1           H2       GLY   1  16.262   2.493  -1.818
    3    H3   GLY   1           H3       GLY   1  16.871   2.171  -0.268
    4    HA2  GLY   1           HA3      GLY   1  14.047   1.830  -1.112
    5    HA3  GLY   1           HA2      GLY   1  15.214   0.530  -0.896
    6    H    ILE   2           H        ILE   2  12.751   2.221   0.565
    7    HA   ILE   2           HA       ILE   2  13.782   1.722   3.269
    8    HB   ILE   2           HB       ILE   2  11.487   3.451   2.334
    9   HG12  ILE   2          HG12      ILE   2  13.610   4.473   1.825
   10   HG13  ILE   2          HG13      ILE   2  12.898   5.309   3.201
   11   HG21  ILE   2          HG21      ILE   2  10.970   2.460   4.460
   12   HG22  ILE   2          HG22      ILE   2  11.319   4.180   4.661
   13   HG23  ILE   2          HG23      ILE   2  12.528   2.978   5.113
   14   HD11  ILE   2          HD11      ILE   2  15.280   4.976   3.516
   15   HD12  ILE   2          HD12      ILE   2  15.073   3.235   3.334
   16   HD13  ILE   2          HD13      ILE   2  14.356   4.068   4.712
   17    H    GLY   3           H        GLY   3  10.471   1.943   2.081
   18    HA2  GLY   3           HA2      GLY   3   9.791  -0.678   1.850
   19    HA3  GLY   3           HA3      GLY   3   9.686  -0.359   3.573
   20    H    GLY   4           H        GLY   4   8.273   1.387   4.266
   21    HA2  GLY   4           HA2      GLY   4   5.727   1.104   2.942
   22    HA3  GLY   4           HA3      GLY   4   6.035   1.957   4.443
   23    H    VAL   5           H        VAL   5   7.967   2.726   1.747
   24    HA   VAL   5           HA       VAL   5   6.892   5.406   1.628
   25    HB   VAL   5           HB       VAL   5   9.214   5.460   1.680
   26   HG11  VAL   5          HG11      VAL   5  10.690   3.974   0.400
   27   HG12  VAL   5          HG12      VAL   5   9.277   3.184  -0.318
   28   HG13  VAL   5          HG13      VAL   5   9.581   3.045   1.414
   29   HG21  VAL   5          HG21      VAL   5   8.652   5.379  -1.273
   30   HG22  VAL   5          HG22      VAL   5   9.966   6.245  -0.464
   31   HG23  VAL   5          HG23      VAL   5   8.291   6.751  -0.221
   32    H    LEU   6           H        LEU   6   7.444   2.662  -0.515
   33    HA   LEU   6           HA       LEU   6   5.125   2.842  -1.988
   34    HB2  LEU   6           HB2      LEU   6   5.600   3.954  -3.988
   35    HB3  LEU   6           HB3      LEU   6   6.233   5.016  -2.758
   36    HG   LEU   6           HG       LEU   6   7.788   5.129  -4.475
   37   HD11  LEU   6          HD11      LEU   6   8.875   3.078  -2.568
   38   HD12  LEU   6          HD12      LEU   6   8.932   4.831  -2.388
   39   HD13  LEU   6          HD13      LEU   6   9.837   4.048  -3.685
   40   HD21  LEU   6          HD21      LEU   6   7.677   2.134  -4.735
   41   HD22  LEU   6          HD22      LEU   6   8.746   3.202  -5.645
   42   HD23  LEU   6          HD23      LEU   6   6.999   3.318  -5.853
   43    H    LEU   7           H        LEU   7   8.300   1.908  -1.445
   44    HA   LEU   7           HA       LEU   7   8.672   0.090  -3.560
   45    HB2  LEU   7           HB2      LEU   7  10.530   1.080  -2.401
   46    HB3  LEU   7           HB3      LEU   7  10.000   0.393  -0.880
   47    HG   LEU   7           HG       LEU   7  11.988  -0.663  -2.244
   48   HD11  LEU   7          HD11      LEU   7  11.114  -1.348  -0.093
   49   HD12  LEU   7          HD12      LEU   7  11.464  -2.757  -1.104
   50   HD13  LEU   7          HD13      LEU   7   9.797  -2.197  -0.893
   51   HD21  LEU   7          HD21      LEU   7   9.534  -1.999  -3.403
   52   HD22  LEU   7          HD22      LEU   7  11.190  -2.606  -3.550
   53   HD23  LEU   7          HD23      LEU   7  10.744  -1.070  -4.298
   54    H    SER   8           H        SER   8   8.193  -0.716  -0.076
   55    HA   SER   8           HA       SER   8   7.154  -3.283  -1.063
   56    HB2  SER   8           HB2      SER   8   7.379  -4.110   1.237
   57    HB3  SER   8           HB3      SER   8   8.912  -3.521   0.597
   58    HG   SER   8           HG       SER   8   8.546  -2.772   2.729
   59    H    ALA   9           H        ALA   9   6.344  -0.342   0.367
   60    HA   ALA   9           HA       ALA   9   3.679  -0.679   1.021
   61    HB1  ALA   9           HB1      ALA   9   4.559   1.468   1.268
   62    HB2  ALA   9           HB2      ALA   9   3.508   1.637  -0.144
   63    HB3  ALA   9           HB3      ALA   9   5.260   1.463  -0.352
   64    H    GLY  10           H        GLY  10   5.390  -1.003  -1.996
   65    HA2  GLY  10           HA2      GLY  10   2.896  -1.385  -3.467
   66    HA3  GLY  10           HA3      GLY  10   4.511  -1.357  -4.157
   67    H    LYS  11           H        LYS  11   5.905  -3.133  -2.865
   68    HA   LYS  11           HA       LYS  11   5.356  -5.565  -3.973
   69    HB2  LYS  11           HB2      LYS  11   6.889  -4.666  -1.599
   70    HB3  LYS  11           HB3      LYS  11   6.867  -6.371  -2.052
   71    HG2  LYS  11           HG2      LYS  11   8.074  -5.989  -3.979
   72    HG3  LYS  11           HG3      LYS  11   7.587  -4.292  -4.065
   73    HD2  LYS  11           HD2      LYS  11   9.988  -4.825  -3.318
   74    HD3  LYS  11           HD3      LYS  11   9.034  -3.658  -2.386
   75    HE2  LYS  11           HE2      LYS  11  10.063  -5.108  -0.813
   76    HE3  LYS  11           HE3      LYS  11   8.335  -5.507  -0.911
   77    HZ1  LYS  11           HZ1      LYS  11   8.843  -7.415  -2.250
   78    HZ2  LYS  11           HZ2      LYS  11   9.828  -7.478  -0.873
   79    HZ3  LYS  11           HZ3      LYS  11  10.482  -6.989  -2.357
   80    H    ALA  12           H        ALA  12   4.778  -4.718  -0.549
   81    HA   ALA  12           HA       ALA  12   3.591  -7.242   0.003
   82    HB1  ALA  12           HB1      ALA  12   3.031  -6.292   2.174
   83    HB2  ALA  12           HB2      ALA  12   3.428  -4.676   1.586
   84    HB3  ALA  12           HB3      ALA  12   4.694  -5.896   1.737
   85    H    ALA  13           H        ALA  13   2.487  -4.264  -1.287
   86    HA   ALA  13           HA       ALA  13  -0.256  -4.503  -0.571
   87    HB1  ALA  13           HB1      ALA  13   0.768  -3.006  -2.968
   88    HB2  ALA  13           HB2      ALA  13   0.828  -2.374  -1.323
   89    HB3  ALA  13           HB3      ALA  13  -0.737  -2.735  -2.073
   90    H    LEU  14           H        LEU  14   1.586  -5.555  -3.433
   91    HA   LEU  14           HA       LEU  14  -0.564  -6.395  -5.003
   92    HB2  LEU  14           HB2      LEU  14   2.034  -7.913  -4.745
   93    HB3  LEU  14           HB3      LEU  14   0.900  -8.010  -6.069
   94    HG   LEU  14           HG       LEU  14   2.341  -6.659  -7.099
   95   HD11  LEU  14          HD11      LEU  14   1.111  -4.602  -5.284
   96   HD12  LEU  14          HD12      LEU  14   0.471  -5.165  -6.828
   97   HD13  LEU  14          HD13      LEU  14   1.986  -4.261  -6.777
   98   HD21  LEU  14          HD21      LEU  14   4.051  -5.330  -5.977
   99   HD22  LEU  14          HD22      LEU  14   4.025  -6.997  -5.395
  100   HD23  LEU  14          HD23      LEU  14   3.321  -5.713  -4.416
  101    H    LYS  15           H        LYS  15   0.797  -7.713  -2.119
  102    HA   LYS  15           HA       LYS  15  -0.586 -10.234  -2.467
  103    HB2  LYS  15           HB2      LYS  15   1.213  -9.335  -0.241
  104    HB3  LYS  15           HB3      LYS  15   0.743 -10.992  -0.616
  105    HG2  LYS  15           HG2      LYS  15   2.403  -9.177  -2.331
  106    HG3  LYS  15           HG3      LYS  15   3.021 -10.521  -1.368
  107    HD2  LYS  15           HD2      LYS  15   1.122 -10.658  -3.705
  108    HD3  LYS  15           HD3      LYS  15   2.816 -11.166  -3.699
  109    HE2  LYS  15           HE2      LYS  15   2.363 -12.948  -2.204
  110    HE3  LYS  15           HE3      LYS  15   0.751 -12.323  -1.865
  111    HZ1  LYS  15           HZ1      LYS  15   1.661 -13.379  -4.488
  112    HZ2  LYS  15           HZ2      LYS  15   0.098 -12.825  -4.124
  113    HZ3  LYS  15           HZ3      LYS  15   0.698 -14.225  -3.375
  114    H    GLY  16           H        GLY  16  -0.141  -7.991   0.279
  115    HA2  GLY  16           HA2      GLY  16  -2.886  -8.597   1.110
  116    HA3  GLY  16           HA3      GLY  16  -1.600  -8.117   2.197
  117    H    LEU  17           H        LEU  17  -0.483  -6.074   1.265
  118    HA   LEU  17           HA       LEU  17  -2.146  -4.259   2.455
  119    HB2  LEU  17           HB2      LEU  17   0.534  -3.991   1.182
  120    HB3  LEU  17           HB3      LEU  17  -0.323  -2.578   1.796
  121    HG   LEU  17           HG       LEU  17   1.236  -3.326   3.466
  122   HD11  LEU  17          HD11      LEU  17  -0.265  -3.674   5.353
  123   HD12  LEU  17          HD12      LEU  17  -1.575  -4.081   4.246
  124   HD13  LEU  17          HD13      LEU  17  -0.902  -2.452   4.252
  125   HD21  LEU  17          HD21      LEU  17   1.504  -5.639   2.793
  126   HD22  LEU  17          HD22      LEU  17  -0.141  -6.001   3.309
  127   HD23  LEU  17          HD23      LEU  17   1.076  -5.547   4.501
  128    H    ALA  18           H        ALA  18  -2.300  -5.018  -0.844
  129    HA   ALA  18           HA       ALA  18  -3.056  -2.421  -1.683
  130    HB1  ALA  18           HB1      ALA  18  -4.495  -3.635  -3.391
  131    HB2  ALA  18           HB2      ALA  18  -3.837  -5.129  -2.716
  132    HB3  ALA  18           HB3      ALA  18  -2.759  -3.923  -3.431
  133    H    LYS  19           H        LYS  19  -4.334  -4.680   0.463
  134    HA   LYS  19           HA       LYS  19  -7.078  -4.179   0.522
  135    HB2  LYS  19           HB2      LYS  19  -6.907  -5.229   2.699
  136    HB3  LYS  19           HB3      LYS  19  -5.852  -6.040   1.579
  137    HG2  LYS  19           HG2      LYS  19  -4.488  -5.946   3.385
  138    HG3  LYS  19           HG3      LYS  19  -4.054  -4.441   2.579
  139    HD2  LYS  19           HD2      LYS  19  -4.320  -3.988   4.909
  140    HD3  LYS  19           HD3      LYS  19  -5.669  -3.262   4.032
  141    HE2  LYS  19           HE2      LYS  19  -6.474  -4.334   6.050
  142    HE3  LYS  19           HE3      LYS  19  -7.072  -5.193   4.632
  143    HZ1  LYS  19           HZ1      LYS  19  -6.300  -6.728   6.318
  144    HZ2  LYS  19           HZ2      LYS  19  -4.765  -6.014   6.322
  145    HZ3  LYS  19           HZ3      LYS  19  -5.311  -6.839   4.945
  146    H    VAL  20           H        VAL  20  -4.338  -2.579   1.855
  147    HA   VAL  20           HA       VAL  20  -5.957  -0.575   3.263
  148    HB   VAL  20           HB       VAL  20  -3.934  -1.648   4.294
  149   HG11  VAL  20          HG11      VAL  20  -1.751  -0.498   3.550
  150   HG12  VAL  20          HG12      VAL  20  -2.641  -0.243   2.032
  151   HG13  VAL  20          HG13      VAL  20  -2.386  -1.885   2.651
  152   HG21  VAL  20          HG21      VAL  20  -4.826   0.446   5.168
  153   HG22  VAL  20          HG22      VAL  20  -3.813   1.344   4.035
  154   HG23  VAL  20          HG23      VAL  20  -3.068   0.382   5.312
  155    H    LEU  21           H        LEU  21  -3.892  -1.076   0.603
  156    HA   LEU  21           HA       LEU  21  -2.952   1.296  -0.232
  157    HB2  LEU  21           HB2      LEU  21  -3.425  -1.248  -1.175
  158    HB3  LEU  21           HB3      LEU  21  -4.109  -0.183  -2.393
  159    HG   LEU  21           HG       LEU  21  -1.731  -0.896  -2.700
  160   HD11  LEU  21          HD11      LEU  21  -2.463   2.030  -2.551
  161   HD12  LEU  21          HD12      LEU  21  -2.699   0.955  -3.931
  162   HD13  LEU  21          HD13      LEU  21  -1.067   1.405  -3.433
  163   HD21  LEU  21          HD21      LEU  21  -1.019   1.283  -0.782
  164   HD22  LEU  21          HD22      LEU  21  -0.047  -0.092  -1.332
  165   HD23  LEU  21          HD23      LEU  21  -1.346  -0.338  -0.153
  166    H    ALA  22           H        ALA  22  -5.901  -0.053  -1.576
  167    HA   ALA  22           HA       ALA  22  -6.555   2.240  -3.108
  168    HB1  ALA  22           HB1      ALA  22  -8.277  -0.073  -2.289
  169    HB2  ALA  22           HB2      ALA  22  -7.272   0.026  -3.736
  170    HB3  ALA  22           HB3      ALA  22  -8.661   1.094  -3.553
  171    H    GLU  23           H        GLU  23  -6.652   1.831   0.025
  172    HA   GLU  23           HA       GLU  23  -9.280   2.865   0.698
  173    HB2  GLU  23           HB2      GLU  23  -7.052   1.906   2.440
  174    HB3  GLU  23           HB3      GLU  23  -8.794   1.874   2.782
  175    HG2  GLU  23           HG2      GLU  23  -7.820   0.463   0.378
  176    HG3  GLU  23           HG3      GLU  23  -7.415  -0.251   1.924
  177    H    LYS  24           H        LYS  24  -5.919   3.301   1.548
  178    HA   LYS  24           HA       LYS  24  -6.362   5.945   2.693
  179    HB2  LYS  24           HB2      LYS  24  -3.723   4.637   2.689
  180    HB3  LYS  24           HB3      LYS  24  -4.561   5.439   3.977
  181    HG2  LYS  24           HG2      LYS  24  -5.573   2.821   3.016
  182    HG3  LYS  24           HG3      LYS  24  -4.138   2.859   4.028
  183    HD2  LYS  24           HD2      LYS  24  -6.176   2.408   5.287
  184    HD3  LYS  24           HD3      LYS  24  -5.375   3.890   5.831
  185    HE2  LYS  24           HE2      LYS  24  -6.971   5.239   4.643
  186    HE3  LYS  24           HE3      LYS  24  -7.676   3.804   3.904
  187    HZ1  LYS  24           HZ1      LYS  24  -8.499   3.094   6.009
  188    HZ2  LYS  24           HZ2      LYS  24  -8.964   4.711   5.802
  189    HZ3  LYS  24           HZ3      LYS  24  -7.667   4.325   6.826
  190    H    TYR  25           H        TYR  25  -4.191   4.243   0.570
  191    HA   TYR  25           HA       TYR  25  -2.686   6.567  -0.056
  192    HB2  TYR  25           HB2      TYR  25  -2.542   3.790  -1.168
  193    HB3  TYR  25           HB3      TYR  25  -1.251   4.966  -1.206
  194    HD1  TYR  25           HD1      TYR  25  -3.415   3.031   0.896
  195    HD2  TYR  25           HD2      TYR  25   0.368   4.899   0.593
  196    HE1  TYR  25           HE1      TYR  25  -2.740   1.943   2.906
  197    HE2  TYR  25           HE2      TYR  25   1.087   3.807   2.691
  198    HH   TYR  25           HH       TYR  25  -0.011   2.818   4.712
  199    H    ALA  26           H        ALA  26  -4.287   4.015  -1.886
  200    HA   ALA  26           HA       ALA  26  -4.288   5.441  -4.382
  201    HB1  ALA  26           HB1      ALA  26  -5.619   3.546  -5.168
  202    HB2  ALA  26           HB2      ALA  26  -5.816   3.000  -3.500
  203    HB3  ALA  26           HB3      ALA  26  -4.217   3.000  -4.246
  204    H    ASN  27           H        ASN  27  -6.252   5.316  -1.626
  205    HA   ASN  27           HA       ASN  27  -8.759   6.090  -2.330
  206    HB2  ASN  27           HB2      ASN  27  -8.154   5.835  -0.051
  207    HB3  ASN  27           HB3      ASN  27  -6.927   7.089  -0.161
  208   HD21  ASN  27          HD21      ASN  27 -10.306   6.381   0.119
  209   HD22  ASN  27          HD22      ASN  27 -10.824   7.980   0.545
  Start of MODEL   10
    1    H1   GLY   1           H1       GLY   1  17.104   1.346   0.155
    2    H2   GLY   1           H2       GLY   1  17.134   0.138  -1.036
    3    H3   GLY   1           H3       GLY   1  17.249  -0.283   0.601
    4    HA2  GLY   1           HA3      GLY   1  14.890   0.918  -0.746
    5    HA3  GLY   1           HA2      GLY   1  15.036  -0.749  -0.207
    6    H    ILE   2           H        ILE   2  13.214   1.582   0.551
    7    HA   ILE   2           HA       ILE   2  13.897   1.899   3.372
    8    HB   ILE   2           HB       ILE   2  11.721   3.157   1.696
    9   HG12  ILE   2          HG12      ILE   2  13.903   4.014   1.103
   10   HG13  ILE   2          HG13      ILE   2  13.028   5.236   2.017
   11   HG21  ILE   2          HG21      ILE   2  11.285   4.582   3.617
   12   HG22  ILE   2          HG22      ILE   2  12.474   3.677   4.559
   13   HG23  ILE   2          HG23      ILE   2  11.007   2.878   3.981
   14   HD11  ILE   2          HD11      ILE   2  15.166   3.428   3.115
   15   HD12  ILE   2          HD12      ILE   2  14.296   4.673   4.010
   16   HD13  ILE   2          HD13      ILE   2  15.362   5.127   2.682
   17    H    GLY   3           H        GLY   3  10.764   1.629   1.810
   18    HA2  GLY   3           HA2      GLY   3   9.912  -0.814   2.075
   19    HA3  GLY   3           HA3      GLY   3   9.948  -0.352   3.770
   20    H    GLY   4           H        GLY   4   8.735   1.559   4.369
   21    HA2  GLY   4           HA2      GLY   4   6.085   1.347   3.201
   22    HA3  GLY   4           HA3      GLY   4   6.497   2.136   4.714
   23    H    VAL   5           H        VAL   5   8.112   2.744   1.678
   24    HA   VAL   5           HA       VAL   5   7.295   5.531   1.848
   25    HB   VAL   5           HB       VAL   5   9.618   5.391   1.605
   26   HG11  VAL   5          HG11      VAL   5   9.724   3.003   1.033
   27   HG12  VAL   5          HG12      VAL   5  10.793   3.971   0.020
   28   HG13  VAL   5          HG13      VAL   5   9.256   3.383  -0.623
   29   HG21  VAL   5          HG21      VAL   5   8.566   6.964   0.023
   30   HG22  VAL   5          HG22      VAL   5   8.620   5.703  -1.215
   31   HG23  VAL   5          HG23      VAL   5  10.121   6.351  -0.547
   32    H    LEU   6           H        LEU   6   7.431   2.899  -0.504
   33    HA   LEU   6           HA       LEU   6   4.887   3.095  -1.495
   34    HB2  LEU   6           HB2      LEU   6   4.919   4.359  -3.474
   35    HB3  LEU   6           HB3      LEU   6   5.688   5.381  -2.287
   36    HG   LEU   6           HG       LEU   6   6.915   5.736  -4.226
   37   HD11  LEU   6          HD11      LEU   6   8.456   5.433  -2.458
   38   HD12  LEU   6          HD12      LEU   6   9.135   4.667  -3.895
   39   HD13  LEU   6          HD13      LEU   6   8.406   3.680  -2.627
   40   HD21  LEU   6          HD21      LEU   6   6.968   2.769  -4.730
   41   HD22  LEU   6          HD22      LEU   6   7.752   4.001  -5.722
   42   HD23  LEU   6          HD23      LEU   6   5.994   3.964  -5.591
   43    H    LEU   7           H        LEU   7   8.150   2.352  -1.727
   44    HA   LEU   7           HA       LEU   7   8.252   0.754  -4.025
   45    HB2  LEU   7           HB2      LEU   7  10.106   1.739  -2.438
   46    HB3  LEU   7           HB3      LEU   7   9.980   0.170  -1.658
   47    HG   LEU   7           HG       LEU   7  11.760  -0.001  -3.164
   48   HD11  LEU   7          HD11      LEU   7  10.429  -1.958  -3.330
   49   HD12  LEU   7          HD12      LEU   7  10.904  -1.529  -4.975
   50   HD13  LEU   7          HD13      LEU   7   9.271  -1.166  -4.397
   51   HD21  LEU   7          HD21      LEU   7  11.788   0.831  -5.376
   52   HD22  LEU   7          HD22      LEU   7  11.104   2.101  -4.353
   53   HD23  LEU   7          HD23      LEU   7  10.045   1.114  -5.361
   54    H    SER   8           H        SER   8   8.500  -0.519  -0.690
   55    HA   SER   8           HA       SER   8   7.416  -3.033  -1.733
   56    HB2  SER   8           HB2      SER   8   8.161  -4.011   0.421
   57    HB3  SER   8           HB3      SER   8   9.484  -3.286  -0.493
   58    HG   SER   8           HG       SER   8   9.301  -2.796   1.861
   59    H    ALA   9           H        ALA   9   6.743  -0.346   0.219
   60    HA   ALA   9           HA       ALA   9   4.305  -0.951   1.324
   61    HB1  ALA   9           HB1      ALA   9   5.470   1.415  -0.085
   62    HB2  ALA   9           HB2      ALA   9   5.020   1.233   1.618
   63    HB3  ALA   9           HB3      ALA   9   3.765   1.445   0.393
   64    H    GLY  10           H        GLY  10   5.337  -0.800  -2.004
   65    HA2  GLY  10           HA2      GLY  10   2.614  -1.109  -3.006
   66    HA3  GLY  10           HA3      GLY  10   4.071  -0.939  -3.973
   67    H    LYS  11           H        LYS  11   5.662  -2.863  -2.960
   68    HA   LYS  11           HA       LYS  11   4.902  -5.168  -4.292
   69    HB2  LYS  11           HB2      LYS  11   6.855  -4.485  -2.169
   70    HB3  LYS  11           HB3      LYS  11   6.742  -6.139  -2.780
   71    HG2  LYS  11           HG2      LYS  11   7.554  -5.546  -4.849
   72    HG3  LYS  11           HG3      LYS  11   7.077  -3.848  -4.672
   73    HD2  LYS  11           HD2      LYS  11   9.565  -4.415  -4.437
   74    HD3  LYS  11           HD3      LYS  11   8.812  -3.410  -3.183
   75    HE2  LYS  11           HE2      LYS  11   8.434  -5.377  -1.817
   76    HE3  LYS  11           HE3      LYS  11   9.234  -6.389  -3.029
   77    HZ1  LYS  11           HZ1      LYS  11  10.832  -5.925  -1.357
   78    HZ2  LYS  11           HZ2      LYS  11  10.501  -4.266  -1.386
   79    HZ3  LYS  11           HZ3      LYS  11  11.259  -4.995  -2.710
   80    H    ALA  12           H        ALA  12   4.852  -4.553  -0.776
   81    HA   ALA  12           HA       ALA  12   3.781  -7.094  -0.157
   82    HB1  ALA  12           HB1      ALA  12   3.305  -6.163   2.061
   83    HB2  ALA  12           HB2      ALA  12   3.662  -4.547   1.452
   84    HB3  ALA  12           HB3      ALA  12   4.938  -5.762   1.527
   85    H    ALA  13           H        ALA  13   2.477  -4.197  -1.358
   86    HA   ALA  13           HA       ALA  13  -0.237  -4.614  -0.543
   87    HB1  ALA  13           HB1      ALA  13   0.646  -2.392  -1.226
   88    HB2  ALA  13           HB2      ALA  13  -0.859  -2.850  -2.035
   89    HB3  ALA  13           HB3      ALA  13   0.686  -2.970  -2.893
   90    H    LEU  14           H        LEU  14   1.671  -5.505  -3.369
   91    HA   LEU  14           HA       LEU  14  -0.195  -6.605  -5.073
   92    HB2  LEU  14           HB2      LEU  14   2.474  -7.729  -4.211
   93    HB3  LEU  14           HB3      LEU  14   1.513  -8.452  -5.476
   94    HG   LEU  14           HG       LEU  14   2.270  -7.012  -7.019
   95   HD11  LEU  14          HD11      LEU  14   2.215  -4.780  -4.994
   96   HD12  LEU  14          HD12      LEU  14   0.962  -5.128  -6.187
   97   HD13  LEU  14          HD13      LEU  14   2.562  -4.608  -6.713
   98   HD21  LEU  14          HD21      LEU  14   4.181  -6.566  -4.738
   99   HD22  LEU  14          HD22      LEU  14   4.490  -6.004  -6.387
  100   HD23  LEU  14          HD23      LEU  14   4.309  -7.730  -6.061
  101    H    LYS  15           H        LYS  15   1.009  -7.762  -2.023
  102    HA   LYS  15           HA       LYS  15  -0.340 -10.299  -2.280
  103    HB2  LYS  15           HB2      LYS  15   1.375  -9.224  -0.062
  104    HB3  LYS  15           HB3      LYS  15   0.944 -10.907  -0.341
  105    HG2  LYS  15           HG2      LYS  15   2.594  -9.198  -2.182
  106    HG3  LYS  15           HG3      LYS  15   3.237 -10.401  -1.057
  107    HD2  LYS  15           HD2      LYS  15   1.308 -10.937  -3.303
  108    HD3  LYS  15           HD3      LYS  15   3.048 -11.253  -3.362
  109    HE2  LYS  15           HE2      LYS  15   2.810 -12.739  -1.433
  110    HE3  LYS  15           HE3      LYS  15   1.067 -12.487  -1.454
  111    HZ1  LYS  15           HZ1      LYS  15   0.981 -13.463  -3.658
  112    HZ2  LYS  15           HZ2      LYS  15   1.682 -14.551  -2.560
  113    HZ3  LYS  15           HZ3      LYS  15   2.662 -13.700  -3.651
  114    H    GLY  16           H        GLY  16  -0.022  -7.955   0.382
  115    HA2  GLY  16           HA2      GLY  16  -2.739  -8.666   1.231
  116    HA3  GLY  16           HA3      GLY  16  -1.467  -8.111   2.302
  117    H    LEU  17           H        LEU  17  -0.449  -6.026   1.226
  118    HA   LEU  17           HA       LEU  17  -2.178  -4.280   2.458
  119    HB2  LEU  17           HB2      LEU  17   0.474  -3.903   1.145
  120    HB3  LEU  17           HB3      LEU  17  -0.432  -2.541   1.809
  121    HG   LEU  17           HG       LEU  17   1.124  -3.198   3.472
  122   HD11  LEU  17          HD11      LEU  17  -0.341  -3.865   5.324
  123   HD12  LEU  17          HD12      LEU  17  -1.594  -4.305   4.161
  124   HD13  LEU  17          HD13      LEU  17  -1.079  -2.624   4.309
  125   HD21  LEU  17          HD21      LEU  17   1.257  -5.464   4.381
  126   HD22  LEU  17          HD22      LEU  17   1.662  -5.432   2.664
  127   HD23  LEU  17          HD23      LEU  17   0.080  -6.014   3.188
  128    H    ALA  18           H        ALA  18  -2.304  -5.104  -0.813
  129    HA   ALA  18           HA       ALA  18  -3.152  -2.576  -1.741
  130    HB1  ALA  18           HB1      ALA  18  -4.594  -3.914  -3.361
  131    HB2  ALA  18           HB2      ALA  18  -3.866  -5.350  -2.636
  132    HB3  ALA  18           HB3      ALA  18  -2.848  -4.142  -3.428
  133    H    LYS  19           H        LYS  19  -4.407  -4.826   0.479
  134    HA   LYS  19           HA       LYS  19  -7.153  -4.305   0.516
  135    HB2  LYS  19           HB2      LYS  19  -7.102  -5.575   2.428
  136    HB3  LYS  19           HB3      LYS  19  -5.565  -6.005   1.737
  137    HG2  LYS  19           HG2      LYS  19  -4.976  -3.794   3.261
  138    HG3  LYS  19           HG3      LYS  19  -6.159  -4.669   4.235
  139    HD2  LYS  19           HD2      LYS  19  -3.544  -5.688   3.149
  140    HD3  LYS  19           HD3      LYS  19  -3.988  -5.450   4.842
  141    HE2  LYS  19           HE2      LYS  19  -5.530  -7.287   3.065
  142    HE3  LYS  19           HE3      LYS  19  -4.060  -7.838   3.874
  143    HZ1  LYS  19           HZ1      LYS  19  -5.095  -7.194   5.999
  144    HZ2  LYS  19           HZ2      LYS  19  -5.968  -8.403   5.191
  145    HZ3  LYS  19           HZ3      LYS  19  -6.525  -6.800   5.177
  146    H    VAL  20           H        VAL  20  -4.414  -2.654   1.869
  147    HA   VAL  20           HA       VAL  20  -6.065  -0.660   3.244
  148    HB   VAL  20           HB       VAL  20  -4.102  -1.764   4.326
  149   HG11  VAL  20          HG11      VAL  20  -2.478  -2.068   2.833
  150   HG12  VAL  20          HG12      VAL  20  -1.902  -0.557   3.563
  151   HG13  VAL  20          HG13      VAL  20  -2.786  -0.524   2.023
  152   HG21  VAL  20          HG21      VAL  20  -3.845   1.220   4.064
  153   HG22  VAL  20          HG22      VAL  20  -3.220   0.229   5.383
  154   HG23  VAL  20          HG23      VAL  20  -4.961   0.387   5.147
  155    H    LEU  21           H        LEU  21  -4.032  -1.207   0.604
  156    HA   LEU  21           HA       LEU  21  -3.027   1.148  -0.240
  157    HB2  LEU  21           HB2      LEU  21  -3.591  -1.391  -1.194
  158    HB3  LEU  21           HB3      LEU  21  -4.201  -0.278  -2.407
  159    HG   LEU  21           HG       LEU  21  -1.857  -1.124  -2.640
  160   HD11  LEU  21          HD11      LEU  21  -1.067   1.150  -3.384
  161   HD12  LEU  21          HD12      LEU  21  -2.492   1.827  -2.584
  162   HD13  LEU  21          HD13      LEU  21  -2.684   0.728  -3.951
  163   HD21  LEU  21          HD21      LEU  21  -0.155  -0.322  -1.271
  164   HD22  LEU  21          HD22      LEU  21  -1.473  -0.572  -0.113
  165   HD23  LEU  21          HD23      LEU  21  -1.121   1.051  -0.723
  166    H    ALA  22           H        ALA  22  -6.008  -0.161  -1.530
  167    HA   ALA  22           HA       ALA  22  -6.704   2.106  -3.067
  168    HB1  ALA  22           HB1      ALA  22  -8.839   0.984  -3.399
  169    HB2  ALA  22           HB2      ALA  22  -8.438  -0.150  -2.111
  170    HB3  ALA  22           HB3      ALA  22  -7.483  -0.121  -3.594
  171    H    GLU  23           H        GLU  23  -6.648   1.764   0.073
  172    HA   GLU  23           HA       GLU  23  -9.183   2.931   0.838
  173    HB2  GLU  23           HB2      GLU  23  -6.918   1.949   2.518
  174    HB3  GLU  23           HB3      GLU  23  -8.645   1.988   2.925
  175    HG2  GLU  23           HG2      GLU  23  -7.900   0.469   0.528
  176    HG3  GLU  23           HG3      GLU  23  -7.301  -0.188   2.041
  177    H    LYS  24           H        LYS  24  -5.779   3.255   1.589
  178    HA   LYS  24           HA       LYS  24  -6.112   5.941   2.674
  179    HB2  LYS  24           HB2      LYS  24  -3.517   4.551   2.660
  180    HB3  LYS  24           HB3      LYS  24  -4.308   5.410   3.941
  181    HG2  LYS  24           HG2      LYS  24  -5.408   2.812   3.045
  182    HG3  LYS  24           HG3      LYS  24  -3.967   2.823   4.048
  183    HD2  LYS  24           HD2      LYS  24  -5.973   2.451   5.351
  184    HD3  LYS  24           HD3      LYS  24  -5.181   3.961   5.823
  185    HE2  LYS  24           HE2      LYS  24  -6.834   5.265   4.796
  186    HE3  LYS  24           HE3      LYS  24  -7.424   3.907   3.840
  187    HZ1  LYS  24           HZ1      LYS  24  -8.434   2.950   5.717
  188    HZ2  LYS  24           HZ2      LYS  24  -8.833   4.595   5.803
  189    HZ3  LYS  24           HZ3      LYS  24  -7.610   3.965   6.794
  190    H    TYR  25           H        TYR  25  -4.154   4.112   0.456
  191    HA   TYR  25           HA       TYR  25  -2.500   6.345  -0.184
  192    HB2  TYR  25           HB2      TYR  25  -2.548   3.554  -1.275
  193    HB3  TYR  25           HB3      TYR  25  -1.204   4.665  -1.391
  194    HD1  TYR  25           HD1      TYR  25  -3.371   2.896   0.848
  195    HD2  TYR  25           HD2      TYR  25   0.497   4.522   0.314
  196    HE1  TYR  25           HE1      TYR  25  -2.662   1.798   2.840
  197    HE2  TYR  25           HE2      TYR  25   1.259   3.426   2.396
  198    HH   TYR  25           HH       TYR  25  -0.475   0.957   3.867
  199    H    ALA  26           H        ALA  26  -4.323   3.893  -1.933
  200    HA   ALA  26           HA       ALA  26  -4.371   5.286  -4.428
  201    HB1  ALA  26           HB1      ALA  26  -6.005   3.552  -5.052
  202    HB2  ALA  26           HB2      ALA  26  -6.062   3.034  -3.364
  203    HB3  ALA  26           HB3      ALA  26  -4.566   2.876  -4.286
  204    H    ASN  27           H        ASN  27  -6.168   5.408  -1.544
  205    HA   ASN  27           HA       ASN  27  -8.603   6.471  -2.079
  206    HB2  ASN  27           HB2      ASN  27  -7.892   6.194   0.157
  207    HB3  ASN  27           HB3      ASN  27  -6.499   7.236  -0.073
  208   HD21  ASN  27          HD21      ASN  27  -6.743   9.444   0.083
  209   HD22  ASN  27          HD22      ASN  27  -8.192  10.192   0.655