*HEADER    PROTEIN FIBRIL                          24-OCT-05   2BEG              
*TITLE     3D STRUCTURE OF ALZHEIMER'S ABETA(1-42) FIBRILS                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: AMYLOID BETA A4 PROTEIN;                                   
*COMPND   3 CHAIN: A, B, C, D, E;                                                
*COMPND   4 FRAGMENT: BETA-AMYLOID PROTEIN 42;                                   
*COMPND   5 SYNONYM: APP, ABPP, ALZHEIMER'S DISEASE AMYLOID PROTEIN,             
*COMPND   6 CEREBRAL VASCULAR AMYLOID PEPTIDE, CVAP, PROTEASE NEXIN-II,          
*COMPND   7 PN-II, APPI;                                                         
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: APP;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PRSET                                     
*KEYWDS    ALZHEIMER'S, FIBRIL, PROTOFILAMENT, BETA-SANDWICH, QUENCHED           
*KEYWDS   2 HYDROGEN/DEUTERIUM EXCHANGE, PAIRWISE MUTAGENESIS                    
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    T.LUHRS, C.RITTER, M.ADRIAN, B.BOHRMANN, H.DOBELI,                    
*AUTHOR   2 D.SCHUBERT, R.RIEK                                                   
*REVDAT   1   22-NOV-05 2BEG    0                                                


Upper distance restraints: CYANA format
218 VAL  HN    317 LEU  O       2.00 
218 VAL  N     317 LEU  O       2.90 
118 VAL  O     219 PHE  HN      2.00 
118 VAL  O     219 PHE  N       2.90 
120 PHE  HN    219 PHE  O       2.00 
120 PHE  N     219 PHE  O       2.90 
120 PHE  O     221 ALA  HN      2.00 
120 PHE  O     221 ALA  N       2.90 
122 GLU- HN    221 ALA  O       2.00 
122 GLU- N     221 ALA  O       2.90 
122 GLU- O     223 ASP- HN      2.00 
122 GLU- O     223 ASP- N       2.90 
124 VAL  HN    223 ASP- O       2.00 
124 VAL  N     223 ASP- O       2.90 
124 VAL  O     225 GLY  HN      2.00 
124 VAL  O     225 GLY  N       2.90 
126 SER  HN    225 GLY  O       2.00 
126 SER  N     225 GLY  O       2.90 
226 SER  O     327 ASN  HN      2.00 
226 SER  O     327 ASN  N       2.90 
231 ILE  HN    330 ALA  O       2.00 
231 ILE  N     330 ALA  O       2.90 
131 ILE  O     232 ILE  HN      2.00 
131 ILE  O     232 ILE  N       2.90 
133 GLY  HN    232 ILE  O       2.00 
133 GLY  N     232 ILE  O       2.90 
133 GLY  O     234 LEU  HN      2.00 
133 GLY  O     234 LEU  N       2.90 
135 MET  HN    234 LEU  O       2.00 
135 MET  N     234 LEU  O       2.90 
135 MET  O     236 VAL  HN      2.00 
135 MET  O     236 VAL  N       2.90 
137 GLY  HN    236 VAL  O       2.00 
137 GLY  N     236 VAL  O       2.90 
137 GLY  O     238 GLY  HN      2.00 
137 GLY  O     238 GLY  N       2.90 
139 VAL  HN    238 GLY  O       2.00 
139 VAL  N     238 GLY  O       2.90 
139 VAL  O     240 VAL  HN      2.00 
139 VAL  O     240 VAL  N       2.90 
141 ILE  HN    240 VAL  O       2.00 
141 ILE  N     240 VAL  O       2.90 
141 ILE  O     242 ALA  HN      2.00 
141 ILE  O     242 ALA  N       2.90 
318 VAL  HN    417 LEU  O       2.00 
318 VAL  N     417 LEU  O       2.90 
218 VAL  O     319 PHE  HN      2.00 
218 VAL  O     319 PHE  N       2.90 
220 PHE  HN    319 PHE  O       2.00 
220 PHE  N     319 PHE  O       2.90 
220 PHE  O     321 ALA  HN      2.00 
220 PHE  O     321 ALA  N       2.90 
222 GLU- HN    321 ALA  O       2.00 
222 GLU- N     321 ALA  O       2.90 
222 GLU- O     323 ASP- HN      2.00 
222 GLU- O     323 ASP- N       2.90 
224 VAL  HN    323 ASP- O       2.00 
224 VAL  N     323 ASP- O       2.90 
224 VAL  O     325 GLY  HN      2.00 
224 VAL  O     325 GLY  N       2.90 
226 SER  HN    325 GLY  O       2.00 
226 SER  N     325 GLY  O       2.90 
326 SER  O     427 ASN  HN      2.00 
326 SER  O     427 ASN  N       2.90 
331 ILE  HN    430 ALA  O       2.00 
331 ILE  N     430 ALA  O       2.90 
231 ILE  O     332 ILE  HN      2.00 
231 ILE  O     332 ILE  N       2.90 
233 GLY  HN    332 ILE  O       2.00 
233 GLY  N     332 ILE  O       2.90 
233 GLY  O     334 LEU  HN      2.00 
233 GLY  O     334 LEU  N       2.90 
235 MET  HN    334 LEU  O       2.00 
235 MET  N     334 LEU  O       2.90 
235 MET  O     336 VAL  HN      2.00 
235 MET  O     336 VAL  N       2.90 
237 GLY  HN    336 VAL  O       2.00 
237 GLY  N     336 VAL  O       2.90 
237 GLY  O     338 GLY  HN      2.00 
237 GLY  O     338 GLY  N       2.90 
239 VAL  HN    338 GLY  O       2.00 
239 VAL  N     338 GLY  O       2.90 
239 VAL  O     340 VAL  HN      2.00 
239 VAL  O     340 VAL  N       2.90 
241 ILE  HN    340 VAL  O       2.00 
241 ILE  N     340 VAL  O       2.90 
241 ILE  O     342 ALA  HN      2.00 
241 ILE  O     342 ALA  N       2.90 
418 VAL  HN    517 LEU  O       2.00 
418 VAL  N     517 LEU  O       2.90 
418 VAL  O     519 PHE  HN      2.00 
418 VAL  O     519 PHE  N       2.90 
318 VAL  O     419 PHE  HN      2.00 
318 VAL  O     419 PHE  N       2.90 
320 PHE  HN    419 PHE  O       2.00 
320 PHE  N     419 PHE  O       2.90 
420 PHE  HN    519 PHE  O       2.00 
420 PHE  N     519 PHE  O       2.90 
420 PHE  O     521 ALA  HN      2.00 
420 PHE  O     521 ALA  N       2.90 
320 PHE  O     421 ALA  HN      2.00 
320 PHE  O     421 ALA  N       2.90 
322 GLU- HN    421 ALA  O       2.00 
322 GLU- N     421 ALA  O       2.90 
422 GLU- HN    521 ALA  O       2.00 
422 GLU- N     521 ALA  O       2.90 
422 GLU- O     523 ASP- HN      2.00 
422 GLU- O     523 ASP- N       2.90 
322 GLU- O     423 ASP- HN      2.00 
322 GLU- O     423 ASP- N       2.90 
324 VAL  HN    423 ASP- O       2.00 
324 VAL  N     423 ASP- O       2.90 
424 VAL  HN    523 ASP- O       2.00 
424 VAL  N     523 ASP- O       2.90 
424 VAL  O     525 GLY  HN      2.00 
424 VAL  O     525 GLY  N       2.90 
324 VAL  O     425 GLY  HN      2.00 
324 VAL  O     425 GLY  N       2.90 
326 SER  HN    425 GLY  O       2.00 
326 SER  N     425 GLY  O       2.90 
426 SER  HN    525 GLY  O       2.00 
426 SER  N     525 GLY  O       2.90 
426 SER  O     527 ASN  HN      2.00 
426 SER  O     527 ASN  N       2.90 
431 ILE  HN    530 ALA  O       2.00 
431 ILE  N     530 ALA  O       2.90 
431 ILE  O     532 ILE  HN      2.00 
431 ILE  O     532 ILE  N       2.90 
331 ILE  O     432 ILE  HN      2.00 
331 ILE  O     432 ILE  N       2.90 
333 GLY  HN    432 ILE  O       2.00 
333 GLY  N     432 ILE  O       2.90 
433 GLY  HN    532 ILE  O       2.00 
433 GLY  N     532 ILE  O       2.90 
433 GLY  O     534 LEU  HN      2.00 
433 GLY  O     534 LEU  N       2.90 
333 GLY  O     434 LEU  HN      2.00 
333 GLY  O     434 LEU  N       2.90 
335 MET  HN    434 LEU  O       2.00 
335 MET  N     434 LEU  O       2.90 
435 MET  HN    534 LEU  O       2.00 
435 MET  N     534 LEU  O       2.90 
435 MET  O     536 VAL  HN      2.00 
435 MET  O     536 VAL  N       2.90 
335 MET  O     436 VAL  HN      2.00 
335 MET  O     436 VAL  N       2.90 
337 GLY  HN    436 VAL  O       2.00 
337 GLY  N     436 VAL  O       2.90 
437 GLY  HN    536 VAL  O       2.00 
437 GLY  N     536 VAL  O       2.90 
437 GLY  O     538 GLY  HN      2.00 
437 GLY  O     538 GLY  N       2.90 
337 GLY  O     438 GLY  HN      2.00 
337 GLY  O     438 GLY  N       2.90 
339 VAL  HN    438 GLY  O       2.00 
339 VAL  N     438 GLY  O       2.90 
439 VAL  HN    538 GLY  O       2.00 
439 VAL  N     538 GLY  O       2.90 
439 VAL  O     540 VAL  HN      2.00 
439 VAL  O     540 VAL  N       2.90 
339 VAL  O     440 VAL  HN      2.00 
339 VAL  O     440 VAL  N       2.90 
341 ILE  HN    440 VAL  O       2.00 
341 ILE  N     440 VAL  O       2.90 
441 ILE  HN    540 VAL  O       2.00 
441 ILE  N     540 VAL  O       2.90 
441 ILE  O     542 ALA  HN      2.00 
441 ILE  O     542 ALA  N       2.90 
341 ILE  O     442 ALA  HN      2.00 
341 ILE  O     442 ALA  N       2.90 
123 ASP- CG    228 LYS+ NZ      2.80 
223 ASP- CG    328 LYS+ NZ      2.80 
323 ASP- CG    428 LYS+ NZ      2.80 
423 ASP- CG    528 LYS+ NZ      2.80 
119 PHE  CA    238 GLY  CA      8.00 
219 PHE  CA    338 GLY  CA      8.00 
319 PHE  CA    438 GLY  CA      8.00 
419 PHE  CA    538 GLY  CA      8.00 
121 ALA  CA    236 VAL  CA      8.00 
221 ALA  CA    336 VAL  CA      8.00 
321 ALA  CA    436 VAL  CA      8.00 
421 ALA  CA    536 VAL  CA      8.00 
117 LEU  N     217 LEU  N       5.00 
118 VAL  N     218 VAL  N       5.00 
119 PHE  N     219 PHE  N       5.00 
120 PHE  N     220 PHE  N       5.00 
121 ALA  N     221 ALA  N       5.00 
122 GLU- N     222 GLU- N       5.00 
123 ASP- N     223 ASP- N       5.00 
124 VAL  N     224 VAL  N       5.00 
125 GLY  N     225 GLY  N       5.00 
126 SER  N     226 SER  N       5.00 
127 ASN  N     227 ASN  N       5.00 
128 LYS+ N     228 LYS+ N       5.00 
129 GLY  N     229 GLY  N       5.00 
130 ALA  N     230 ALA  N       5.00 
131 ILE  N     231 ILE  N       5.00 
132 ILE  N     232 ILE  N       5.00 
133 GLY  N     233 GLY  N       5.00 
134 LEU  N     234 LEU  N       5.00 
135 MET  N     235 MET  N       5.00 
136 VAL  N     236 VAL  N       5.00 
137 GLY  N     237 GLY  N       5.00 
138 GLY  N     238 GLY  N       5.00 
139 VAL  N     239 VAL  N       5.00 
140 VAL  N     240 VAL  N       5.00 
141 ILE  N     241 ILE  N       5.00 
142 ALA  N     242 ALA  N       5.00 
217 LEU  N     317 LEU  N       5.00 
218 VAL  N     318 VAL  N       5.00 
219 PHE  N     319 PHE  N       5.00 
220 PHE  N     320 PHE  N       5.00 
221 ALA  N     321 ALA  N       5.00 
222 GLU- N     322 GLU- N       5.00 
223 ASP- N     323 ASP- N       5.00 
224 VAL  N     324 VAL  N       5.00 
225 GLY  N     325 GLY  N       5.00 
226 SER  N     326 SER  N       5.00 
227 ASN  N     327 ASN  N       5.00 
228 LYS+ N     328 LYS+ N       5.00 
229 GLY  N     329 GLY  N       5.00 
230 ALA  N     330 ALA  N       5.00 
231 ILE  N     331 ILE  N       5.00 
232 ILE  N     332 ILE  N       5.00 
233 GLY  N     333 GLY  N       5.00 
234 LEU  N     334 LEU  N       5.00 
235 MET  N     335 MET  N       5.00 
236 VAL  N     336 VAL  N       5.00 
237 GLY  N     337 GLY  N       5.00 
238 GLY  N     338 GLY  N       5.00 
239 VAL  N     339 VAL  N       5.00 
240 VAL  N     340 VAL  N       5.00 
241 ILE  N     341 ILE  N       5.00 
242 ALA  N     342 ALA  N       5.00 
317 LEU  N     417 LEU  N       5.00 
318 VAL  N     418 VAL  N       5.00 
319 PHE  N     419 PHE  N       5.00 
320 PHE  N     420 PHE  N       5.00 
321 ALA  N     421 ALA  N       5.00 
322 GLU- N     422 GLU- N       5.00 
323 ASP- N     423 ASP- N       5.00 
324 VAL  N     424 VAL  N       5.00 
325 GLY  N     425 GLY  N       5.00 
326 SER  N     426 SER  N       5.00 
327 ASN  N     427 ASN  N       5.00 
328 LYS+ N     428 LYS+ N       5.00 
329 GLY  N     429 GLY  N       5.00 
330 ALA  N     430 ALA  N       5.00 
331 ILE  N     431 ILE  N       5.00 
332 ILE  N     432 ILE  N       5.00 
333 GLY  N     433 GLY  N       5.00 
334 LEU  N     434 LEU  N       5.00 
335 MET  N     435 MET  N       5.00 
336 VAL  N     436 VAL  N       5.00 
337 GLY  N     437 GLY  N       5.00 
338 GLY  N     438 GLY  N       5.00 
339 VAL  N     439 VAL  N       5.00 
340 VAL  N     440 VAL  N       5.00 
341 ILE  N     441 ILE  N       5.00 
342 ALA  N     442 ALA  N       5.00 
417 LEU  N     517 LEU  N       5.00 
418 VAL  N     518 VAL  N       5.00 
419 PHE  N     519 PHE  N       5.00 
420 PHE  N     520 PHE  N       5.00 
421 ALA  N     521 ALA  N       5.00 
422 GLU- N     522 GLU- N       5.00 
423 ASP- N     523 ASP- N       5.00 
424 VAL  N     524 VAL  N       5.00 
425 GLY  N     525 GLY  N       5.00 
426 SER  N     526 SER  N       5.00 
427 ASN  N     527 ASN  N       5.00 
428 LYS+ N     528 LYS+ N       5.00 
429 GLY  N     529 GLY  N       5.00 
430 ALA  N     530 ALA  N       5.00 
431 ILE  N     531 ILE  N       5.00 
432 ILE  N     532 ILE  N       5.00 
433 GLY  N     533 GLY  N       5.00 
434 LEU  N     534 LEU  N       5.00 
435 MET  N     535 MET  N       5.00 
436 VAL  N     536 VAL  N       5.00 
437 GLY  N     537 GLY  N       5.00 
438 GLY  N     538 GLY  N       5.00 
439 VAL  N     539 VAL  N       5.00 
440 VAL  N     540 VAL  N       5.00 
441 ILE  N     541 ILE  N       5.00 
442 ALA  N     542 ALA  N       5.00 
117 LEU  O     217 LEU  O       5.00 
118 VAL  O     218 VAL  O       5.00 
119 PHE  O     219 PHE  O       5.00 
120 PHE  O     220 PHE  O       5.00 
121 ALA  O     221 ALA  O       5.00 
122 GLU- O     222 GLU- O       5.00 
123 ASP- O     223 ASP- O       5.00 
124 VAL  O     224 VAL  O       5.00 
125 GLY  O     225 GLY  O       5.00 
126 SER  O     226 SER  O       5.00 
127 ASN  O     227 ASN  O       5.00 
128 LYS+ O     228 LYS+ O       5.00 
129 GLY  O     229 GLY  O       5.00 
130 ALA  O     230 ALA  O       5.00 
131 ILE  O     231 ILE  O       5.00 
132 ILE  O     232 ILE  O       5.00 
133 GLY  O     233 GLY  O       5.00 
134 LEU  O     234 LEU  O       5.00 
135 MET  O     235 MET  O       5.00 
136 VAL  O     236 VAL  O       5.00 
137 GLY  O     237 GLY  O       5.00 
138 GLY  O     238 GLY  O       5.00 
139 VAL  O     239 VAL  O       5.00 
140 VAL  O     240 VAL  O       5.00 
141 ILE  O     241 ILE  O       5.00 
142 ALA  O     242 ALA  O       5.00 
217 LEU  O     317 LEU  O       5.00 
218 VAL  O     318 VAL  O       5.00 
219 PHE  O     319 PHE  O       5.00 
220 PHE  O     320 PHE  O       5.00 
221 ALA  O     321 ALA  O       5.00 
222 GLU- O     322 GLU- O       5.00 
223 ASP- O     323 ASP- O       5.00 
224 VAL  O     324 VAL  O       5.00 
225 GLY  O     325 GLY  O       5.00 
226 SER  O     326 SER  O       5.00 
227 ASN  O     327 ASN  O       5.00 
228 LYS+ O     328 LYS+ O       5.00 
229 GLY  O     329 GLY  O       5.00 
230 ALA  O     330 ALA  O       5.00 
231 ILE  O     331 ILE  O       5.00 
232 ILE  O     332 ILE  O       5.00 
233 GLY  O     333 GLY  O       5.00 
234 LEU  O     334 LEU  O       5.00 
235 MET  O     335 MET  O       5.00 
236 VAL  O     336 VAL  O       5.00 
237 GLY  O     337 GLY  O       5.00 
238 GLY  O     338 GLY  O       5.00 
239 VAL  O     339 VAL  O       5.00 
240 VAL  O     340 VAL  O       5.00 
241 ILE  O     341 ILE  O       5.00 
242 ALA  O     342 ALA  O       5.00 
317 LEU  O     417 LEU  O       5.00 
318 VAL  O     418 VAL  O       5.00 
319 PHE  O     419 PHE  O       5.00 
320 PHE  O     420 PHE  O       5.00 
321 ALA  O     421 ALA  O       5.00 
322 GLU- O     422 GLU- O       5.00 
323 ASP- O     423 ASP- O       5.00 
324 VAL  O     424 VAL  O       5.00 
325 GLY  O     425 GLY  O       5.00 
326 SER  O     426 SER  O       5.00 
327 ASN  O     427 ASN  O       5.00 
328 LYS+ O     428 LYS+ O       5.00 
329 GLY  O     429 GLY  O       5.00 
330 ALA  O     430 ALA  O       5.00 
331 ILE  O     431 ILE  O       5.00 
332 ILE  O     432 ILE  O       5.00 
333 GLY  O     433 GLY  O       5.00 
334 LEU  O     434 LEU  O       5.00 
335 MET  O     435 MET  O       5.00 
336 VAL  O     436 VAL  O       5.00 
337 GLY  O     437 GLY  O       5.00 
338 GLY  O     438 GLY  O       5.00 
339 VAL  O     439 VAL  O       5.00 
340 VAL  O     440 VAL  O       5.00 
341 ILE  O     441 ILE  O       5.00 
342 ALA  O     442 ALA  O       5.00 
417 LEU  O     517 LEU  O       5.00 
418 VAL  O     518 VAL  O       5.00 
419 PHE  O     519 PHE  O       5.00 
420 PHE  O     520 PHE  O       5.00 
421 ALA  O     521 ALA  O       5.00 
422 GLU- O     522 GLU- O       5.00 
423 ASP- O     523 ASP- O       5.00 
424 VAL  O     524 VAL  O       5.00 
425 GLY  O     525 GLY  O       5.00 
426 SER  O     526 SER  O       5.00 
427 ASN  O     527 ASN  O       5.00 
428 LYS+ O     528 LYS+ O       5.00 
429 GLY  O     529 GLY  O       5.00 
430 ALA  O     530 ALA  O       5.00 
431 ILE  O     531 ILE  O       5.00 
432 ILE  O     532 ILE  O       5.00 
433 GLY  O     533 GLY  O       5.00 
434 LEU  O     534 LEU  O       5.00 
435 MET  O     535 MET  O       5.00 
436 VAL  O     536 VAL  O       5.00 
437 GLY  O     537 GLY  O       5.00 
438 GLY  O     538 GLY  O       5.00 
439 VAL  O     539 VAL  O       5.00 
440 VAL  O     540 VAL  O       5.00 
441 ILE  O     541 ILE  O       5.00 
442 ALA  O     542 ALA  O       5.00 
117 LEU  CA    217 LEU  CA      5.00 
118 VAL  CA    218 VAL  CA      5.00 
119 PHE  CA    219 PHE  CA      5.00 
120 PHE  CA    220 PHE  CA      5.00 
121 ALA  CA    221 ALA  CA      5.00 
122 GLU- CA    222 GLU- CA      5.00 
123 ASP- CA    223 ASP- CA      5.00 
124 VAL  CA    224 VAL  CA      5.00 
125 GLY  CA    225 GLY  CA      5.00 
126 SER  CA    226 SER  CA      5.00 
127 ASN  CA    227 ASN  CA      5.00 
128 LYS+ CA    228 LYS+ CA      5.00 
129 GLY  CA    229 GLY  CA      5.00 
130 ALA  CA    230 ALA  CA      5.00 
131 ILE  CA    231 ILE  CA      5.00 
132 ILE  CA    232 ILE  CA      5.00 
133 GLY  CA    233 GLY  CA      5.00 
134 LEU  CA    234 LEU  CA      5.00 
135 MET  CA    235 MET  CA      5.00 
136 VAL  CA    236 VAL  CA      5.00 
137 GLY  CA    237 GLY  CA      5.00 
138 GLY  CA    238 GLY  CA      5.00 
139 VAL  CA    239 VAL  CA      5.00 
140 VAL  CA    240 VAL  CA      5.00 
141 ILE  CA    241 ILE  CA      5.00 
142 ALA  CA    242 ALA  CA      5.00 
217 LEU  CA    317 LEU  CA      5.00 
218 VAL  CA    318 VAL  CA      5.00 
219 PHE  CA    319 PHE  CA      5.00 
220 PHE  CA    320 PHE  CA      5.00 
221 ALA  CA    321 ALA  CA      5.00 
222 GLU- CA    322 GLU- CA      5.00 
223 ASP- CA    323 ASP- CA      5.00 
224 VAL  CA    324 VAL  CA      5.00 
225 GLY  CA    325 GLY  CA      5.00 
226 SER  CA    326 SER  CA      5.00 
227 ASN  CA    327 ASN  CA      5.00 
228 LYS+ CA    328 LYS+ CA      5.00 
229 GLY  CA    329 GLY  CA      5.00 
230 ALA  CA    330 ALA  CA      5.00 
231 ILE  CA    331 ILE  CA      5.00 
232 ILE  CA    332 ILE  CA      5.00 
233 GLY  CA    333 GLY  CA      5.00 
234 LEU  CA    334 LEU  CA      5.00 
235 MET  CA    335 MET  CA      5.00 
236 VAL  CA    336 VAL  CA      5.00 
237 GLY  CA    337 GLY  CA      5.00 
238 GLY  CA    338 GLY  CA      5.00 
239 VAL  CA    339 VAL  CA      5.00 
240 VAL  CA    340 VAL  CA      5.00 
241 ILE  CA    341 ILE  CA      5.00 
242 ALA  CA    342 ALA  CA      5.00 
317 LEU  CA    417 LEU  CA      5.00 
318 VAL  CA    418 VAL  CA      5.00 
319 PHE  CA    419 PHE  CA      5.00 
320 PHE  CA    420 PHE  CA      5.00 
321 ALA  CA    421 ALA  CA      5.00 
322 GLU- CA    422 GLU- CA      5.00 
323 ASP- CA    423 ASP- CA      5.00 
324 VAL  CA    424 VAL  CA      5.00 
325 GLY  CA    425 GLY  CA      5.00 
326 SER  CA    426 SER  CA      5.00 
327 ASN  CA    427 ASN  CA      5.00 
328 LYS+ CA    428 LYS+ CA      5.00 
329 GLY  CA    429 GLY  CA      5.00 
330 ALA  CA    430 ALA  CA      5.00 
331 ILE  CA    431 ILE  CA      5.00 
332 ILE  CA    432 ILE  CA      5.00 
333 GLY  CA    433 GLY  CA      5.00 
334 LEU  CA    434 LEU  CA      5.00 
335 MET  CA    435 MET  CA      5.00 
336 VAL  CA    436 VAL  CA      5.00 
337 GLY  CA    437 GLY  CA      5.00 
338 GLY  CA    438 GLY  CA      5.00 
339 VAL  CA    439 VAL  CA      5.00 
340 VAL  CA    440 VAL  CA      5.00 
341 ILE  CA    441 ILE  CA      5.00 
342 ALA  CA    442 ALA  CA      5.00 
417 LEU  CA    517 LEU  CA      5.00 
418 VAL  CA    518 VAL  CA      5.00 
419 PHE  CA    519 PHE  CA      5.00 
420 PHE  CA    520 PHE  CA      5.00 
421 ALA  CA    521 ALA  CA      5.00 
422 GLU- CA    522 GLU- CA      5.00 
423 ASP- CA    523 ASP- CA      5.00 
424 VAL  CA    524 VAL  CA      5.00 
425 GLY  CA    525 GLY  CA      5.00 
426 SER  CA    526 SER  CA      5.00 
427 ASN  CA    527 ASN  CA      5.00 
428 LYS+ CA    528 LYS+ CA      5.00 
429 GLY  CA    529 GLY  CA      5.00 
430 ALA  CA    530 ALA  CA      5.00 
431 ILE  CA    531 ILE  CA      5.00 
432 ILE  CA    532 ILE  CA      5.00 
433 GLY  CA    533 GLY  CA      5.00 
434 LEU  CA    534 LEU  CA      5.00 
435 MET  CA    535 MET  CA      5.00 
436 VAL  CA    536 VAL  CA      5.00 
437 GLY  CA    537 GLY  CA      5.00 
438 GLY  CA    538 GLY  CA      5.00 
439 VAL  CA    539 VAL  CA      5.00 
440 VAL  CA    540 VAL  CA      5.00 
441 ILE  CA    541 ILE  CA      5.00 
442 ALA  CA    542 ALA  CA      5.00 
117 LEU  CB    217 LEU  CB      5.00 
118 VAL  CB    218 VAL  CB      5.00 
119 PHE  CB    219 PHE  CB      5.00 
120 PHE  CB    220 PHE  CB      5.00 
121 ALA  CB    221 ALA  CB      5.00 
122 GLU- CB    222 GLU- CB      5.00 
123 ASP- CB    223 ASP- CB      5.00 
124 VAL  CB    224 VAL  CB      5.00 
126 SER  CB    226 SER  CB      5.00 
127 ASN  CB    227 ASN  CB      5.00 
128 LYS+ CB    228 LYS+ CB      5.00 
130 ALA  CB    230 ALA  CB      5.00 
131 ILE  CB    231 ILE  CB      5.00 
132 ILE  CB    232 ILE  CB      5.00 
134 LEU  CB    234 LEU  CB      5.00 
135 MET  CB    235 MET  CB      5.00 
136 VAL  CB    236 VAL  CB      5.00 
139 VAL  CB    239 VAL  CB      5.00 
140 VAL  CB    240 VAL  CB      5.00 
141 ILE  CB    241 ILE  CB      5.00 
142 ALA  CB    242 ALA  CB      5.00 
217 LEU  CB    317 LEU  CB      5.00 
218 VAL  CB    318 VAL  CB      5.00 
219 PHE  CB    319 PHE  CB      5.00 
220 PHE  CB    320 PHE  CB      5.00 
221 ALA  CB    321 ALA  CB      5.00 
222 GLU- CB    322 GLU- CB      5.00 
223 ASP- CB    323 ASP- CB      5.00 
224 VAL  CB    324 VAL  CB      5.00 
226 SER  CB    326 SER  CB      5.00 
227 ASN  CB    327 ASN  CB      5.00 
228 LYS+ CB    328 LYS+ CB      5.00 
230 ALA  CB    330 ALA  CB      5.00 
231 ILE  CB    331 ILE  CB      5.00 
232 ILE  CB    332 ILE  CB      5.00 
234 LEU  CB    334 LEU  CB      5.00 
235 MET  CB    335 MET  CB      5.00 
236 VAL  CB    336 VAL  CB      5.00 
239 VAL  CB    339 VAL  CB      5.00 
240 VAL  CB    340 VAL  CB      5.00 
241 ILE  CB    341 ILE  CB      5.00 
242 ALA  CB    342 ALA  CB      5.00 
317 LEU  CB    417 LEU  CB      5.00 
318 VAL  CB    418 VAL  CB      5.00 
319 PHE  CB    419 PHE  CB      5.00 
320 PHE  CB    420 PHE  CB      5.00 
321 ALA  CB    421 ALA  CB      5.00 
322 GLU- CB    422 GLU- CB      5.00 
323 ASP- CB    423 ASP- CB      5.00 
324 VAL  CB    424 VAL  CB      5.00 
326 SER  CB    426 SER  CB      5.00 
327 ASN  CB    427 ASN  CB      5.00 
328 LYS+ CB    428 LYS+ CB      5.00 
330 ALA  CB    430 ALA  CB      5.00 
331 ILE  CB    431 ILE  CB      5.00 
332 ILE  CB    432 ILE  CB      5.00 
334 LEU  CB    434 LEU  CB      5.00 
335 MET  CB    435 MET  CB      5.00 
336 VAL  CB    436 VAL  CB      5.00 
339 VAL  CB    439 VAL  CB      5.00 
340 VAL  CB    440 VAL  CB      5.00 
341 ILE  CB    441 ILE  CB      5.00 
342 ALA  CB    442 ALA  CB      5.00 
417 LEU  CB    517 LEU  CB      5.00 
418 VAL  CB    518 VAL  CB      5.00 
419 PHE  CB    519 PHE  CB      5.00 
420 PHE  CB    520 PHE  CB      5.00 
421 ALA  CB    521 ALA  CB      5.00 
422 GLU- CB    522 GLU- CB      5.00 
423 ASP- CB    523 ASP- CB      5.00 
424 VAL  CB    524 VAL  CB      5.00 
426 SER  CB    526 SER  CB      5.00 
427 ASN  CB    527 ASN  CB      5.00 
428 LYS+ CB    528 LYS+ CB      5.00 
430 ALA  CB    530 ALA  CB      5.00 
431 ILE  CB    531 ILE  CB      5.00 
432 ILE  CB    532 ILE  CB      5.00 
434 LEU  CB    534 LEU  CB      5.00 
435 MET  CB    535 MET  CB      5.00 
436 VAL  CB    536 VAL  CB      5.00 
439 VAL  CB    539 VAL  CB      5.00 
440 VAL  CB    540 VAL  CB      5.00 
441 ILE  CB    541 ILE  CB      5.00 
442 ALA  CB    542 ALA  CB      5.00 
119 PHE  CZ    219 PHE  CZ      5.00 
120 PHE  CZ    220 PHE  CZ      5.00 
219 PHE  CZ    319 PHE  CZ      5.00 
220 PHE  CZ    320 PHE  CZ      5.00 
319 PHE  CZ    419 PHE  CZ      5.00 
320 PHE  CZ    420 PHE  CZ      5.00 
419 PHE  CZ    519 PHE  CZ      5.00 
420 PHE  CZ    520 PHE  CZ      5.00 
119 PHE  CD1   219 PHE  CD1     5.00 
120 PHE  CD1   220 PHE  CD1     5.00 
219 PHE  CD1   319 PHE  CD1     5.00 
220 PHE  CD1   320 PHE  CD1     5.00 
319 PHE  CD1   419 PHE  CD1     5.00 
320 PHE  CD1   420 PHE  CD1     5.00 
419 PHE  CD1   519 PHE  CD1     5.00 
420 PHE  CD1   520 PHE  CD1     5.00 
119 PHE  CD2   219 PHE  CD2     5.00 
120 PHE  CD2   220 PHE  CD2     5.00 
219 PHE  CD2   319 PHE  CD2     5.00 
220 PHE  CD2   320 PHE  CD2     5.00 
319 PHE  CD2   419 PHE  CD2     5.00 
320 PHE  CD2   420 PHE  CD2     5.00 
419 PHE  CD2   519 PHE  CD2     5.00 
420 PHE  CD2   520 PHE  CD2     5.00 
122 GLU- CD    222 GLU- CD      5.00 
222 GLU- CD    322 GLU- CD      5.00 
322 GLU- CD    422 GLU- CD      5.00 
422 GLU- CD    522 GLU- CD      5.00 
123 ASP- CG    223 ASP- CG      5.00 
223 ASP- CG    323 ASP- CG      5.00 
323 ASP- CG    423 ASP- CG      5.00 
423 ASP- CG    523 ASP- CG      5.00 
126 SER  OG    226 SER  OG      5.00 
226 SER  OG    326 SER  OG      5.00 
326 SER  OG    426 SER  OG      5.00 
426 SER  OG    526 SER  OG      5.00 
127 ASN  CG    227 ASN  CG      5.00 
227 ASN  CG    327 ASN  CG      5.00 
327 ASN  CG    427 ASN  CG      5.00 
427 ASN  CG    527 ASN  CG      5.00 
131 ILE  CG2   231 ILE  CG2     5.00 
132 ILE  CG2   232 ILE  CG2     5.00 
141 ILE  CG2   241 ILE  CG2     5.00 
231 ILE  CG2   331 ILE  CG2     5.00 
232 ILE  CG2   332 ILE  CG2     5.00 
241 ILE  CG2   341 ILE  CG2     5.00 
331 ILE  CG2   431 ILE  CG2     5.00 
332 ILE  CG2   432 ILE  CG2     5.00 
341 ILE  CG2   441 ILE  CG2     5.00 
431 ILE  CG2   531 ILE  CG2     5.00 
432 ILE  CG2   532 ILE  CG2     5.00 
441 ILE  CG2   541 ILE  CG2     5.00 
131 ILE  CD1   231 ILE  CD1     5.00 
132 ILE  CD1   232 ILE  CD1     5.00 
141 ILE  CD1   241 ILE  CD1     5.00 
231 ILE  CD1   331 ILE  CD1     5.00 
232 ILE  CD1   332 ILE  CD1     5.00 
241 ILE  CD1   341 ILE  CD1     5.00 
331 ILE  CD1   431 ILE  CD1     5.00 
332 ILE  CD1   432 ILE  CD1     5.00 
341 ILE  CD1   441 ILE  CD1     5.00 
431 ILE  CD1   531 ILE  CD1     5.00 
432 ILE  CD1   532 ILE  CD1     5.00 
441 ILE  CD1   541 ILE  CD1     5.00 
117 LEU  CD1   217 LEU  CD1     5.00 
134 LEU  CD1   234 LEU  CD1     5.00 
217 LEU  CD1   317 LEU  CD1     5.00 
234 LEU  CD1   334 LEU  CD1     5.00 
317 LEU  CD1   417 LEU  CD1     5.00 
334 LEU  CD1   434 LEU  CD1     5.00 
417 LEU  CD1   517 LEU  CD1     5.00 
434 LEU  CD1   534 LEU  CD1     5.00 
117 LEU  CD2   217 LEU  CD2     5.00 
134 LEU  CD2   234 LEU  CD2     5.00 
217 LEU  CD2   317 LEU  CD2     5.00 
234 LEU  CD2   334 LEU  CD2     5.00 
317 LEU  CD2   417 LEU  CD2     5.00 
334 LEU  CD2   434 LEU  CD2     5.00 
417 LEU  CD2   517 LEU  CD2     5.00 
434 LEU  CD2   534 LEU  CD2     5.00 
118 VAL  CG1   218 VAL  CG1     5.00 
124 VAL  CG1   224 VAL  CG1     5.00 
136 VAL  CG1   236 VAL  CG1     5.00 
139 VAL  CG1   239 VAL  CG1     5.00 
140 VAL  CG1   240 VAL  CG1     5.00 
218 VAL  CG1   318 VAL  CG1     5.00 
224 VAL  CG1   324 VAL  CG1     5.00 
236 VAL  CG1   336 VAL  CG1     5.00 
239 VAL  CG1   339 VAL  CG1     5.00 
240 VAL  CG1   340 VAL  CG1     5.00 
318 VAL  CG1   418 VAL  CG1     5.00 
324 VAL  CG1   424 VAL  CG1     5.00 
336 VAL  CG1   436 VAL  CG1     5.00 
339 VAL  CG1   439 VAL  CG1     5.00 
340 VAL  CG1   440 VAL  CG1     5.00 
418 VAL  CG1   518 VAL  CG1     5.00 
424 VAL  CG1   524 VAL  CG1     5.00 
436 VAL  CG1   536 VAL  CG1     5.00 
439 VAL  CG1   539 VAL  CG1     5.00 
440 VAL  CG1   540 VAL  CG1     5.00 
118 VAL  CG2   218 VAL  CG2     5.00 
124 VAL  CG2   224 VAL  CG2     5.00 
136 VAL  CG2   236 VAL  CG2     5.00 
139 VAL  CG2   239 VAL  CG2     5.00 
140 VAL  CG2   240 VAL  CG2     5.00 
218 VAL  CG2   318 VAL  CG2     5.00 
224 VAL  CG2   324 VAL  CG2     5.00 
236 VAL  CG2   336 VAL  CG2     5.00 
239 VAL  CG2   339 VAL  CG2     5.00 
240 VAL  CG2   340 VAL  CG2     5.00 
318 VAL  CG2   418 VAL  CG2     5.00 
324 VAL  CG2   424 VAL  CG2     5.00 
336 VAL  CG2   436 VAL  CG2     5.00 
339 VAL  CG2   439 VAL  CG2     5.00 
340 VAL  CG2   440 VAL  CG2     5.00 
418 VAL  CG2   518 VAL  CG2     5.00 
424 VAL  CG2   524 VAL  CG2     5.00 
436 VAL  CG2   536 VAL  CG2     5.00 
439 VAL  CG2   539 VAL  CG2     5.00 
440 VAL  CG2   540 VAL  CG2     5.00 
135 MET  SD    235 MET  SD      5.00 
235 MET  SD    335 MET  SD      5.00 
335 MET  SD    435 MET  SD      5.00 
435 MET  SD    535 MET  SD      5.00 


Angle restraints: CYANA format
 118 VAL    PHI    -164      -74
 118 VAL    PSI      68      158
 119 PHE    PHI    -164      -74
 119 PHE    PSI      68      158
 120 PHE    PHI    -164      -74
 120 PHE    PSI      68      158
 121 ALA    PHI    -164      -74
 121 ALA    PSI      68      158
 122 GLU-   PHI    -164      -74
 122 GLU-   PSI      68      158
 123 ASP-   PHI    -164      -74
 123 ASP-   PSI      68      158
 124 VAL    PHI    -164      -74
 124 VAL    PSI      68      158
 125 GLY    PHI    -164      -74
 125 GLY    PSI      68      158
 126 SER    PHI    -164      -74
 126 SER    PSI      68      158
 131 ILE    PHI    -164      -74
 131 ILE    PSI      68      158
 132 ILE    PHI    -164      -74
 132 ILE    PSI      68      158
 133 GLY    PHI    -164      -74
 133 GLY    PSI      68      158
 134 LEU    PHI    -164      -74
 134 LEU    PSI      68      158
 135 MET    PHI    -164      -74
 135 MET    PSI      68      158
 136 VAL    PHI    -164      -74
 136 VAL    PSI      68      158
 137 GLY    PHI    -164      -74
 137 GLY    PSI      68      158
 138 GLY    PHI    -164      -74
 138 GLY    PSI      68      158
 139 VAL    PHI    -164      -74
 139 VAL    PSI      68      158
 140 VAL    PHI    -164      -74
 140 VAL    PSI      68      158
 141 ILE    PHI    -164      -74
 141 ILE    PSI      68      158
 142 ALA    PHI    -164      -74
 142 ALA    PSI      68      158
 218 VAL    PHI    -164      -74
 218 VAL    PSI      68      158
 219 PHE    PHI    -164      -74
 219 PHE    PSI      68      158
 220 PHE    PHI    -164      -74
 220 PHE    PSI      68      158
 221 ALA    PHI    -164      -74
 221 ALA    PSI      68      158
 222 GLU-   PHI    -164      -74
 222 GLU-   PSI      68      158
 223 ASP-   PHI    -164      -74
 223 ASP-   PSI      68      158
 224 VAL    PHI    -164      -74
 224 VAL    PSI      68      158
 225 GLY    PHI    -164      -74
 225 GLY    PSI      68      158
 226 SER    PHI    -164      -74
 226 SER    PSI      68      158
 231 ILE    PHI    -164      -74
 231 ILE    PSI      68      158
 232 ILE    PHI    -164      -74
 232 ILE    PSI      68      158
 233 GLY    PHI    -164      -74
 233 GLY    PSI      68      158
 234 LEU    PHI    -164      -74
 234 LEU    PSI      68      158
 235 MET    PHI    -164      -74
 235 MET    PSI      68      158
 236 VAL    PHI    -164      -74
 236 VAL    PSI      68      158
 237 GLY    PHI    -164      -74
 237 GLY    PSI      68      158
 238 GLY    PHI    -164      -74
 238 GLY    PSI      68      158
 239 VAL    PHI    -164      -74
 239 VAL    PSI      68      158
 240 VAL    PHI    -164      -74
 240 VAL    PSI      68      158
 241 ILE    PHI    -164      -74
 241 ILE    PSI      68      158
 242 ALA    PHI    -164      -74
 242 ALA    PSI      68      158
 318 VAL    PHI    -164      -74
 318 VAL    PSI      68      158
 319 PHE    PHI    -164      -74
 319 PHE    PSI      68      158
 320 PHE    PHI    -164      -74
 320 PHE    PSI      68      158
 321 ALA    PHI    -164      -74
 321 ALA    PSI      68      158
 322 GLU-   PHI    -164      -74
 322 GLU-   PSI      68      158
 323 ASP-   PHI    -164      -74
 323 ASP-   PSI      68      158
 324 VAL    PHI    -164      -74
 324 VAL    PSI      68      158
 325 GLY    PHI    -164      -74
 325 GLY    PSI      68      158
 326 SER    PHI    -164      -74
 326 SER    PSI      68      158
 331 ILE    PHI    -164      -74
 331 ILE    PSI      68      158
 332 ILE    PHI    -164      -74
 332 ILE    PSI      68      158
 333 GLY    PHI    -164      -74
 333 GLY    PSI      68      158
 334 LEU    PHI    -164      -74
 334 LEU    PSI      68      158
 335 MET    PHI    -164      -74
 335 MET    PSI      68      158
 336 VAL    PHI    -164      -74
 336 VAL    PSI      68      158
 337 GLY    PHI    -164      -74
 337 GLY    PSI      68      158
 338 GLY    PHI    -164      -74
 338 GLY    PSI      68      158
 339 VAL    PHI    -164      -74
 339 VAL    PSI      68      158
 340 VAL    PHI    -164      -74
 340 VAL    PSI      68      158
 341 ILE    PHI    -164      -74
 341 ILE    PSI      68      158
 342 ALA    PHI    -164      -74
 342 ALA    PSI      68      158
 418 VAL    PHI    -164      -74
 418 VAL    PSI      68      158
 419 PHE    PHI    -164      -74
 419 PHE    PSI      68      158
 420 PHE    PHI    -164      -74
 420 PHE    PSI      68      158
 421 ALA    PHI    -164      -74
 421 ALA    PSI      68      158
 422 GLU-   PHI    -164      -74
 422 GLU-   PSI      68      158
 423 ASP-   PHI    -164      -74
 423 ASP-   PSI      68      158
 424 VAL    PHI    -164      -74
 424 VAL    PSI      68      158
 425 GLY    PHI    -164      -74
 425 GLY    PSI      68      158
 426 SER    PHI    -164      -74
 426 SER    PSI      68      158
 431 ILE    PHI    -164      -74
 431 ILE    PSI      68      158
 432 ILE    PHI    -164      -74
 432 ILE    PSI      68      158
 433 GLY    PHI    -164      -74
 433 GLY    PSI      68      158
 434 LEU    PHI    -164      -74
 434 LEU    PSI      68      158
 435 MET    PHI    -164      -74
 435 MET    PSI      68      158
 436 VAL    PHI    -164      -74
 436 VAL    PSI      68      158
 437 GLY    PHI    -164      -74
 437 GLY    PSI      68      158
 438 GLY    PHI    -164      -74
 438 GLY    PSI      68      158
 439 VAL    PHI    -164      -74
 439 VAL    PSI      68      158
 440 VAL    PHI    -164      -74
 440 VAL    PSI      68      158
 441 ILE    PHI    -164      -74
 441 ILE    PSI      68      158
 442 ALA    PHI    -164      -74
 442 ALA    PSI      68      158
 518 VAL    PHI    -164      -74
 518 VAL    PSI      68      158
 519 PHE    PHI    -164      -74
 519 PHE    PSI      68      158
 520 PHE    PHI    -164      -74
 520 PHE    PSI      68      158
 521 ALA    PHI    -164      -74
 521 ALA    PSI      68      158
 522 GLU-   PHI    -164      -74
 522 GLU-   PSI      68      158
 523 ASP-   PHI    -164      -74
 523 ASP-   PSI      68      158
 524 VAL    PHI    -164      -74
 524 VAL    PSI      68      158
 525 GLY    PHI    -164      -74
 525 GLY    PSI      68      158
 526 SER    PHI    -164      -74
 526 SER    PSI      68      158
 531 ILE    PHI    -164      -74
 531 ILE    PSI      68      158
 532 ILE    PHI    -164      -74
 532 ILE    PSI      68      158
 533 GLY    PHI    -164      -74
 533 GLY    PSI      68      158
 534 LEU    PHI    -164      -74
 534 LEU    PSI      68      158
 535 MET    PHI    -164      -74
 535 MET    PSI      68      158
 536 VAL    PHI    -164      -74
 536 VAL    PSI      68      158
 537 GLY    PHI    -164      -74
 537 GLY    PSI      68      158
 538 GLY    PHI    -164      -74
 538 GLY    PSI      68      158
 539 VAL    PHI    -164      -74
 539 VAL    PSI      68      158
 540 VAL    PHI    -164      -74
 540 VAL    PSI      68      158
 541 ILE    PHI    -164      -74
 541 ILE    PSI      68      158
 542 ALA    PHI    -164      -74
 542 ALA    PSI      68      158

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    LEU  17           H        LEU 117 -16.261  -6.313  -4.539
    2    HA   LEU  17           HA       LEU 117 -14.992  -4.498  -4.377
    3   1HB   LEU  17          1HB       LEU 117 -16.895  -4.046  -2.077
    4   2HB   LEU  17          2HB       LEU 117 -15.826  -2.814  -2.718
    5    HG   LEU  17           HG       LEU 117 -17.324  -3.972  -4.886
    6   1HD1  LEU  17          1HD1      LEU 117 -19.509  -2.751  -3.775
    7   2HD1  LEU  17          2HD1      LEU 117 -19.244  -4.509  -3.868
    8   3HD1  LEU  17          3HD1      LEU 117 -18.822  -3.623  -2.383
    9   1HD2  LEU  17          1HD2      LEU 117 -18.008  -1.248  -4.025
   10   2HD2  LEU  17          2HD2      LEU 117 -16.262  -1.540  -4.209
   11   3HD2  LEU  17          3HD2      LEU 117 -17.364  -1.843  -5.574
   12    H    VAL  18           H        VAL 118 -13.253  -6.209  -3.763
   13    HA   VAL  18           HA       VAL 118 -12.303  -5.676  -1.041
   14    HB   VAL  18           HB       VAL 118 -11.152  -7.716  -1.143
   15   1HG1  VAL  18          1HG1      VAL 118 -12.943  -9.070  -0.983
   16   2HG1  VAL  18          2HG1      VAL 118 -13.888  -7.617  -1.393
   17   3HG1  VAL  18          3HG1      VAL 118 -13.438  -8.775  -2.667
   18   1HG2  VAL  18          1HG2      VAL 118 -10.040  -8.005  -3.103
   19   2HG2  VAL  18          2HG2      VAL 118 -11.442  -9.035  -3.478
   20   3HG2  VAL  18          3HG2      VAL 118 -11.378  -7.364  -4.087
   21    H    PHE  19           H        PHE 119  -9.976  -5.252  -0.753
   22    HA   PHE  19           HA       PHE 119  -8.776  -4.107  -3.173
   23   1HB   PHE  19          1HB       PHE 119  -9.587  -2.938  -0.582
   24   2HB   PHE  19          2HB       PHE 119  -7.862  -2.738  -0.819
   25    HD1  PHE  19           1HD      PHE 119  -7.033  -1.069  -2.249
   26    HD2  PHE  19           2HD      PHE 119 -11.153  -2.075  -2.395
   27    HE1  PHE  19           1HE      PHE 119  -7.466   0.914  -3.727
   28    HE2  PHE  19           2HE      PHE 119 -11.585  -0.093  -3.872
   29    HZ   PHE  19           HZ       PHE 119  -9.736   1.378  -4.521
   30    H    PHE  20           H        PHE 120  -6.993  -5.298  -3.655
   31    HA   PHE  20           HA       PHE 120  -5.484  -6.389  -1.391
   32   1HB   PHE  20          1HB       PHE 120  -6.290  -7.241  -4.139
   33   2HB   PHE  20          2HB       PHE 120  -4.588  -7.518  -3.825
   34    HD1  PHE  20           1HD      PHE 120  -7.843  -8.004  -2.045
   35    HD2  PHE  20           2HD      PHE 120  -4.033  -9.598  -3.022
   36    HE1  PHE  20           1HE      PHE 120  -8.414 -10.120  -0.821
   37    HE2  PHE  20           2HE      PHE 120  -4.604 -11.713  -1.798
   38    HZ   PHE  20           HZ       PHE 120  -6.788 -11.949  -0.712
   39    H    ALA  21           H        ALA 121  -4.471  -4.214  -1.096
   40    HA   ALA  21           HA       ALA 121  -2.546  -3.598  -3.220
   41   1HB   ALA  21          1HB       ALA 121  -2.363  -1.428  -1.819
   42   2HB   ALA  21          2HB       ALA 121  -3.858  -1.689  -2.749
   43   3HB   ALA  21          3HB       ALA 121  -3.835  -1.996  -0.996
   44    H    GLU  22           H        GLU 122  -0.398  -3.976  -2.900
   45    HA   GLU  22           HA       GLU 122   0.640  -3.993  -0.253
   46   1HB   GLU  22          1HB       GLU 122   1.334  -6.274  -0.112
   47   2HB   GLU  22          2HB       GLU 122  -0.355  -6.328  -0.578
   48   1HG   GLU  22          1HG       GLU 122   1.117  -6.160  -3.018
   49   2HG   GLU  22          2HG       GLU 122   1.975  -7.320  -2.023
   50    H    ASP  23           H        ASP 123   3.023  -4.023  -0.246
   51    HA   ASP  23           HA       ASP 123   4.125  -3.714  -2.923
   52   1HB   ASP  23          1HB       ASP 123   3.856  -1.467  -2.001
   53   2HB   ASP  23          2HB       ASP 123   4.562  -1.952  -0.472
   54    H    VAL  24           H        VAL 124   5.404  -5.600  -2.987
   55    HA   VAL  24           HA       VAL 124   6.706  -6.534  -0.604
   56    HB   VAL  24           HB       VAL 124   6.765  -7.460  -3.482
   57   1HG1  VAL  24          1HG1      VAL 124   7.471  -9.365  -1.338
   58   2HG1  VAL  24          2HG1      VAL 124   8.190  -9.126  -2.948
   59   3HG1  VAL  24          3HG1      VAL 124   8.653  -8.060  -1.599
   60   1HG2  VAL  24          1HG2      VAL 124   5.469  -9.213  -1.553
   61   2HG2  VAL  24          2HG2      VAL 124   4.706  -7.605  -1.596
   62   3HG2  VAL  24          3HG2      VAL 124   4.857  -8.559  -3.091
   63    H    GLY  25           H        GLY 125   8.702  -5.963   0.091
   64   1HA   GLY  25          1HA       GLY 125  10.494  -4.672  -1.880
   65   2HA   GLY  25          2HA       GLY 125  10.310  -4.117  -0.229
   66    H    SER  26           H        SER 126  12.008  -6.244  -2.349
   67    HA   SER  26           HA       SER 126  12.932  -7.861  -0.130
   68   1HB   SER  26          1HB       SER 126  13.586  -9.462  -1.695
   69   2HB   SER  26          2HB       SER 126  12.207  -8.745  -2.505
   70    HG   SER  26           HG       SER 126  15.010  -8.301  -3.010
   71    H    ASN  27           H        ASN 127  14.465  -6.669   1.014
   72    HA   ASN  27           HA       ASN 127  16.364  -5.725   1.466
   73   1HB   ASN  27          1HB       ASN 127  17.162  -7.564  -0.303
   74   2HB   ASN  27          2HB       ASN 127  17.453  -6.178  -1.335
   75   1HD2  ASN  27          1HD2      ASN 127  19.667  -6.986  -1.185
   76   2HD2  ASN  27          2HD2      ASN 127  20.685  -6.460   0.114
   77    H    LYS  28           H        LYS 128  17.808  -3.745   0.830
   78    HA   LYS  28           HA       LYS 128  17.967  -1.642   0.181
   79   1HB   LYS  28          1HB       LYS 128  17.174  -3.091  -2.255
   80   2HB   LYS  28          2HB       LYS 128  16.818  -1.377  -2.310
   81   1HG   LYS  28          1HG       LYS 128  19.200  -0.912  -1.566
   82   2HG   LYS  28          2HG       LYS 128  19.529  -2.630  -1.667
   83   1HD   LYS  28          1HD       LYS 128  19.616  -2.616  -3.962
   84   2HD   LYS  28          2HD       LYS 128  18.252  -1.525  -4.109
   85   1HE   LYS  28          1HE       LYS 128  19.608   0.291  -4.329
   86   2HE   LYS  28          2HE       LYS 128  20.543  -0.145  -2.912
   87   1HZ   LYS  28          1HZ       LYS 128  20.959  -1.741  -5.283
   88   2HZ   LYS  28          2HZ       LYS 128  21.538  -0.214  -5.317
   89   3HZ   LYS  28          3HZ       LYS 128  22.035  -1.251  -4.156
   90    H    GLY  29           H        GLY 129  16.856  -0.160   1.327
   91   1HA   GLY  29          1HA       GLY 129  13.952   0.051   0.803
   92   2HA   GLY  29          2HA       GLY 129  14.624   0.112   2.421
   93    H    ALA  30           H        ALA 130  16.896   1.685   2.184
   94    HA   ALA  30           HA       ALA 130  17.371   3.858   2.394
   95   1HB   ALA  30          1HB       ALA 130  16.395   3.910  -0.488
   96   2HB   ALA  30          2HB       ALA 130  17.618   4.970   0.253
   97   3HB   ALA  30          3HB       ALA 130  17.960   3.238   0.028
   98    H    ILE  31           H        ILE 131  16.019   5.995   0.648
   99    HA   ILE  31           HA       ILE 131  13.998   6.629   2.569
  100    HB   ILE  31           HB       ILE 131  14.815   8.051   0.033
  101   1HG1  ILE  31          1HG1      ILE 131  15.744   9.205   2.539
  102   2HG1  ILE  31          2HG1      ILE 131  16.360   7.580   2.319
  103   1HG2  ILE  31          1HG2      ILE 131  13.651   9.469   2.380
  104   2HG2  ILE  31          2HG2      ILE 131  13.521   9.819   0.639
  105   3HG2  ILE  31          3HG2      ILE 131  12.549   8.514   1.359
  106   1HD1  ILE  31          1HD1      ILE 131  17.243   8.152   0.099
  107   2HD1  ILE  31          2HD1      ILE 131  16.509   9.770   0.197
  108   3HD1  ILE  31          3HD1      ILE 131  17.839   9.329   1.294
  109    H    ILE  32           H        ILE 132  12.103   5.525   2.519
  110    HA   ILE  32           HA       ILE 132  10.782   5.377  -0.094
  111    HB   ILE  32           HB       ILE 132  11.721   3.197   0.402
  112   1HG1  ILE  32          1HG1      ILE 132   9.383   3.580  -0.639
  113   2HG1  ILE  32          2HG1      ILE 132   9.842   1.962  -0.147
  114   1HG2  ILE  32          1HG2      ILE 132  10.423   2.042   2.454
  115   2HG2  ILE  32          2HG2      ILE 132  12.016   2.821   2.611
  116   3HG2  ILE  32          3HG2      ILE 132  10.543   3.705   3.078
  117   1HD1  ILE  32          1HD1      ILE 132   8.184   1.861   1.400
  118   2HD1  ILE  32          2HD1      ILE 132   8.626   3.447   2.077
  119   3HD1  ILE  32          3HD1      ILE 132   7.545   3.352   0.666
  120    H    GLY  33           H        GLY 133   8.546   5.771  -0.074
  121   1HA   GLY  33          1HA       GLY 133   7.445   6.550   2.560
  122   2HA   GLY  33          2HA       GLY 133   7.244   7.532   1.122
  123    H    LEU  34           H        LEU 134   5.956   4.955   3.000
  124    HA   LEU  34           HA       LEU 134   4.313   4.028   0.761
  125   1HB   LEU  34          1HB       LEU 134   5.678   2.450   2.241
  126   2HB   LEU  34          2HB       LEU 134   4.511   2.795   3.501
  127    HG   LEU  34           HG       LEU 134   3.515   0.945   2.685
  128   1HD1  LEU  34          1HD1      LEU 134   2.572   3.017   0.688
  129   2HD1  LEU  34          2HD1      LEU 134   1.799   1.435   0.945
  130   3HD1  LEU  34          3HD1      LEU 134   1.853   2.624   2.268
  131   1HD2  LEU  34          1HD2      LEU 134   3.678   0.396   0.119
  132   2HD2  LEU  34          2HD2      LEU 134   5.058   1.519   0.183
  133   3HD2  LEU  34          3HD2      LEU 134   5.043   0.068   1.214
  134    H    MET  35           H        MET 135   2.820   5.716   0.557
  135    HA   MET  35           HA       MET 135   1.325   6.312   2.984
  136   1HB   MET  35          1HB       MET 135   1.724   7.766   0.321
  137   2HB   MET  35          2HB       MET 135   0.467   8.254   1.439
  138   1HG   MET  35          1HG       MET 135   2.051   8.857   3.142
  139   2HG   MET  35          2HG       MET 135   3.351   7.972   2.369
  140   1HE   MET  35          1HE       MET 135   5.159  10.748   0.808
  141   2HE   MET  35          2HE       MET 135   5.046   9.859   2.346
  142   3HE   MET  35          3HE       MET 135   5.003   8.975   0.801
  143    H    VAL  36           H        VAL 136  -0.636   5.339   3.227
  144    HA   VAL  36           HA       VAL 136  -2.099   4.679   0.767
  145    HB   VAL  36           HB       VAL 136  -1.392   2.597   1.421
  146   1HG1  VAL  36          1HG1      VAL 136  -1.794   3.327   4.342
  147   2HG1  VAL  36          2HG1      VAL 136  -1.098   1.818   3.704
  148   3HG1  VAL  36          3HG1      VAL 136  -0.236   3.359   3.481
  149   1HG2  VAL  36          1HG2      VAL 136  -3.869   2.700   1.309
  150   2HG2  VAL  36          2HG2      VAL 136  -3.282   1.423   2.400
  151   3HG2  VAL  36          3HG2      VAL 136  -3.918   2.943   3.071
  152    H    GLY  37           H        GLY 137  -4.321   5.101   0.794
  153   1HA   GLY  37          1HA       GLY 137  -5.347   6.335   3.278
  154   2HA   GLY  37          2HA       GLY 137  -5.582   7.064   1.702
  155    H    GLY  38           H        GLY 138  -6.978   5.056   4.031
  156   1HA   GLY  38          1HA       GLY 138  -8.609   3.602   2.047
  157   2HA   GLY  38          2HA       GLY 138  -8.363   3.141   3.720
  158    H    VAL  39           H        VAL 139 -10.511   4.607   1.562
  159    HA   VAL  39           HA       VAL 139 -11.914   5.891   3.800
  160    HB   VAL  39           HB       VAL 139 -11.931   6.849   0.937
  161   1HG1  VAL  39          1HG1      VAL 139 -12.644   8.508   3.338
  162   2HG1  VAL  39          2HG1      VAL 139 -13.206   8.639   1.654
  163   3HG1  VAL  39          3HG1      VAL 139 -13.823   7.337   2.699
  164   1HG2  VAL  39          1HG2      VAL 139  -9.955   7.302   3.074
  165   2HG2  VAL  39          2HG2      VAL 139  -9.833   7.571   1.318
  166   3HG2  VAL  39          3HG2      VAL 139 -10.606   8.795   2.354
  167    H    VAL  40           H        VAL 140 -13.214   4.074   4.222
  168    HA   VAL  40           HA       VAL 140 -14.777   3.083   1.956
  169    HB   VAL  40           HB       VAL 140 -14.175   2.000   4.708
  170   1HG1  VAL  40          1HG1      VAL 140 -15.462  -0.056   3.741
  171   2HG1  VAL  40          2HG1      VAL 140 -16.375   1.290   4.464
  172   3HG1  VAL  40          3HG1      VAL 140 -16.245   1.151   2.694
  173   1HG2  VAL  40          1HG2      VAL 140 -12.404   1.181   3.598
  174   2HG2  VAL  40          2HG2      VAL 140 -13.562   0.075   2.820
  175   3HG2  VAL  40          3HG2      VAL 140 -13.097   1.590   2.010
  176    H    ILE  41           H        ILE 141 -16.517   4.408   1.628
  177    HA   ILE  41           HA       ILE 141 -18.082   5.068   4.027
  178    HB   ILE  41           HB       ILE 141 -17.690   6.633   1.476
  179   1HG1  ILE  41          1HG1      ILE 141 -17.034   7.404   4.331
  180   2HG1  ILE  41          2HG1      ILE 141 -15.870   6.697   3.228
  181   1HG2  ILE  41          1HG2      ILE 141 -20.058   6.632   2.366
  182   2HG2  ILE  41          2HG2      ILE 141 -19.420   7.428   3.824
  183   3HG2  ILE  41          3HG2      ILE 141 -19.270   8.223   2.239
  184   1HD1  ILE  41          1HD1      ILE 141 -15.687   9.152   3.188
  185   2HD1  ILE  41          2HD1      ILE 141 -16.271   8.566   1.612
  186   3HD1  ILE  41          3HD1      ILE 141 -17.411   9.293   2.769
  187    H    ALA  42           H        ALA 142 -19.859   3.819   4.175
  188    HA   ALA  42           HA       ALA 142 -21.324   3.302   1.694
  189   1HB   ALA  42          1HB       ALA 142 -21.624   1.009   3.314
  190   2HB   ALA  42          2HB       ALA 142 -20.741   1.132   1.774
  191   3HB   ALA  42          3HB       ALA 142 -19.881   1.369   3.315
  192    H    LEU  17           H        LEU 217 -15.739  -7.016  -9.501
  193    HA   LEU  17           HA       LEU 217 -15.283  -5.066  -8.575
  194   1HB   LEU  17          1HB       LEU 217 -17.064  -5.906  -6.286
  195   2HB   LEU  17          2HB       LEU 217 -16.596  -4.273  -6.717
  196    HG   LEU  17           HG       LEU 217 -17.814  -5.428  -9.019
  197   1HD1  LEU  17          1HD1      LEU 217 -19.548  -5.742  -6.555
  198   2HD1  LEU  17          2HD1      LEU 217 -19.999  -6.070  -8.246
  199   3HD1  LEU  17          3HD1      LEU 217 -18.780  -7.084  -7.437
  200   1HD2  LEU  17          1HD2      LEU 217 -17.954  -3.129  -8.796
  201   2HD2  LEU  17          2HD2      LEU 217 -19.602  -3.653  -8.374
  202   3HD2  LEU  17          3HD2      LEU 217 -18.450  -3.215  -7.089
  203    H    VAL  18           H        VAL 218 -13.054  -5.778  -8.415
  204    HA   VAL  18           HA       VAL 218 -12.231  -5.924  -5.621
  205    HB   VAL  18           HB       VAL 218 -10.805  -7.768  -5.954
  206   1HG1  VAL  18          1HG1      VAL 218 -12.331  -9.499  -6.136
  207   2HG1  VAL  18          2HG1      VAL 218 -13.405  -8.114  -5.825
  208   3HG1  VAL  18          3HG1      VAL 218 -13.207  -8.733  -7.483
  209   1HG2  VAL  18          1HG2      VAL 218 -11.485  -7.561  -8.904
  210   2HG2  VAL  18          2HG2      VAL 218  -9.900  -7.315  -8.131
  211   3HG2  VAL  18          3HG2      VAL 218 -10.628  -8.939  -8.173
  212    H    PHE  19           H        PHE 219 -10.053  -5.123  -5.270
  213    HA   PHE  19           HA       PHE 219  -8.975  -3.708  -7.601
  214   1HB   PHE  19          1HB       PHE 219 -10.242  -2.661  -5.258
  215   2HB   PHE  19          2HB       PHE 219  -8.528  -2.454  -4.953
  216    HD1  PHE  19           1HD      PHE 219 -11.391  -1.152  -6.627
  217    HD2  PHE  19           2HD      PHE 219  -7.150  -1.231  -6.739
  218    HE1  PHE  19           1HE      PHE 219 -11.390   0.920  -8.043
  219    HE2  PHE  19           2HE      PHE 219  -7.149   0.842  -8.155
  220    HZ   PHE  19           HZ       PHE 219  -9.269   1.892  -8.790
  221    H    PHE  20           H        PHE 220  -7.152  -4.927  -8.013
  222    HA   PHE  20           HA       PHE 220  -5.499  -5.630  -5.705
  223   1HB   PHE  20          1HB       PHE 220  -6.174  -6.717  -8.406
  224   2HB   PHE  20          2HB       PHE 220  -4.455  -6.769  -8.072
  225    HD1  PHE  20           1HD      PHE 220  -3.551  -8.308  -6.480
  226    HD2  PHE  20           2HD      PHE 220  -7.754  -7.965  -6.957
  227    HE1  PHE  20           1HE      PHE 220  -3.874 -10.410  -5.147
  228    HE2  PHE  20           2HE      PHE 220  -8.077 -10.067  -5.624
  229    HZ   PHE  20           HZ       PHE 220  -6.133 -11.265  -4.735
  230    H    ALA  21           H        ALA 221  -3.630  -4.537  -5.316
  231    HA   ALA  21           HA       ALA 221  -2.293  -3.276  -7.580
  232   1HB   ALA  21          1HB       ALA 221  -3.967  -1.781  -6.030
  233   2HB   ALA  21          2HB       ALA 221  -2.452  -1.630  -5.109
  234   3HB   ALA  21          3HB       ALA 221  -2.507  -1.137  -6.819
  235    H    GLU  22           H        GLU 222  -0.812  -5.083  -7.299
  236    HA   GLU  22           HA       GLU 222   0.666  -4.936  -4.796
  237   1HB   GLU  22          1HB       GLU 222   1.359  -7.204  -5.176
  238   2HB   GLU  22          2HB       GLU 222  -0.361  -7.149  -5.508
  239   1HG   GLU  22          1HG       GLU 222   0.202  -6.834  -7.978
  240   2HG   GLU  22          2HG       GLU 222   1.887  -7.097  -7.574
  241    H    ASP  23           H        ASP 223   2.947  -4.645  -4.801
  242    HA   ASP  23           HA       ASP 223   4.042  -4.033  -7.431
  243   1HB   ASP  23          1HB       ASP 223   3.726  -1.905  -6.349
  244   2HB   ASP  23          2HB       ASP 223   4.291  -2.516  -4.807
  245    H    VAL  24           H        VAL 224   5.373  -5.874  -7.685
  246    HA   VAL  24           HA       VAL 224   6.766  -6.955  -5.414
  247    HB   VAL  24           HB       VAL 224   6.832  -7.652  -8.357
  248   1HG1  VAL  24          1HG1      VAL 224   8.820  -8.516  -7.384
  249   2HG1  VAL  24          2HG1      VAL 224   7.964  -9.040  -5.914
  250   3HG1  VAL  24          3HG1      VAL 224   7.676  -9.877  -7.459
  251   1HG2  VAL  24          1HG2      VAL 224   5.141  -9.201  -7.998
  252   2HG2  VAL  24          2HG2      VAL 224   5.417  -9.256  -6.241
  253   3HG2  VAL  24          3HG2      VAL 224   4.620  -7.843  -6.972
  254    H    GLY  25           H        GLY 225   8.041  -5.080  -4.792
  255   1HA   GLY  25          1HA       GLY 225  10.038  -4.164  -6.714
  256   2HA   GLY  25          2HA       GLY 225   9.692  -3.496  -5.131
  257    H    SER  26           H        SER 226  11.763  -5.555  -6.958
  258    HA   SER  26           HA       SER 226  12.732  -6.848  -4.550
  259   1HB   SER  26          1HB       SER 226  12.364  -8.382  -6.378
  260   2HB   SER  26          2HB       SER 226  13.207  -7.347  -7.514
  261    HG   SER  26           HG       SER 226  14.228  -9.316  -5.937
  262    H    ASN  27           H        ASN 227  14.300  -5.720  -3.458
  263    HA   ASN  27           HA       ASN 227  16.095  -4.577  -3.044
  264   1HB   ASN  27          1HB       ASN 227  16.829  -5.140  -5.965
  265   2HB   ASN  27          2HB       ASN 227  17.934  -4.438  -4.801
  266   1HD2  ASN  27          1HD2      ASN 227  18.930  -5.673  -3.310
  267   2HD2  ASN  27          2HD2      ASN 227  18.801  -7.396  -3.195
  268    H    LYS  28           H        LYS 228  14.305  -2.789  -3.066
  269    HA   LYS  28           HA       LYS 228  14.211  -1.061  -5.325
  270   1HB   LYS  28          1HB       LYS 228  13.156  -0.844  -2.495
  271   2HB   LYS  28          2HB       LYS 228  12.909   0.395  -3.709
  272   1HG   LYS  28          1HG       LYS 228  11.358  -0.850  -4.855
  273   2HG   LYS  28          2HG       LYS 228  12.267  -2.337  -4.674
  274   1HD   LYS  28          1HD       LYS 228  11.060  -2.978  -2.849
  275   2HD   LYS  28          2HD       LYS 228  11.220  -1.407  -2.089
  276   1HE   LYS  28          1HE       LYS 228   9.262  -0.564  -3.081
  277   2HE   LYS  28          2HE       LYS 228   9.361  -1.646  -4.456
  278   1HZ   LYS  28          1HZ       LYS 228   8.340  -2.172  -1.797
  279   2HZ   LYS  28          2HZ       LYS 228   7.748  -2.634  -3.247
  280   3HZ   LYS  28          3HZ       LYS 228   9.027  -3.418  -2.600
  281    H    GLY  29           H        GLY 229  14.738   0.351  -2.116
  282   1HA   GLY  29          1HA       GLY 229  16.501   1.497  -1.253
  283   2HA   GLY  29          2HA       GLY 229  17.508   0.977  -2.589
  284    H    ALA  30           H        ALA 230  17.943   3.521  -1.923
  285    HA   ALA  30           HA       ALA 230  18.016   5.586  -2.713
  286   1HB   ALA  30          1HB       ALA 230  17.501   5.982  -5.048
  287   2HB   ALA  30          2HB       ALA 230  18.229   4.364  -4.905
  288   3HB   ALA  30          3HB       ALA 230  16.470   4.533  -5.114
  289    H    ILE  31           H        ILE 231  15.754   6.681  -4.536
  290    HA   ILE  31           HA       ILE 231  13.929   7.193  -2.310
  291    HB   ILE  31           HB       ILE 231  14.383   8.712  -4.881
  292   1HG1  ILE  31          1HG1      ILE 231  15.153  10.341  -2.803
  293   2HG1  ILE  31          2HG1      ILE 231  15.712   8.774  -2.253
  294   1HG2  ILE  31          1HG2      ILE 231  12.808  10.246  -4.240
  295   2HG2  ILE  31          2HG2      ILE 231  12.072   8.750  -3.614
  296   3HG2  ILE  31          3HG2      ILE 231  12.947   9.841  -2.512
  297   1HD1  ILE  31          1HD1      ILE 231  16.582   8.570  -4.783
  298   2HD1  ILE  31          2HD1      ILE 231  16.541  10.347  -4.682
  299   3HD1  ILE  31          3HD1      ILE 231  17.539   9.413  -3.541
  300    H    ILE  32           H        ILE 232  12.059   6.080  -2.254
  301    HA   ILE  32           HA       ILE 232  10.768   5.514  -4.810
  302    HB   ILE  32           HB       ILE 232  12.083   3.534  -4.178
  303   1HG1  ILE  32          1HG1      ILE 232  10.076   3.261  -5.511
  304   2HG1  ILE  32          2HG1      ILE 232  10.262   1.907  -4.415
  305   1HG2  ILE  32          1HG2      ILE 232  12.194   2.744  -2.108
  306   2HG2  ILE  32          2HG2      ILE 232  11.216   4.133  -1.575
  307   3HG2  ILE  32          3HG2      ILE 232  10.422   2.600  -2.010
  308   1HD1  ILE  32          1HD1      ILE 232   8.744   3.416  -2.806
  309   2HD1  ILE  32          2HD1      ILE 232   8.245   4.142  -4.352
  310   3HD1  ILE  32          3HD1      ILE 232   8.013   2.400  -4.072
  311    H    GLY  33           H        GLY 233   8.902   6.641  -4.692
  312   1HA   GLY  33          1HA       GLY 233   7.623   6.943  -2.064
  313   2HA   GLY  33          2HA       GLY 233   7.337   7.914  -3.494
  314    H    LEU  34           H        LEU 234   5.466   6.311  -1.691
  315    HA   LEU  34           HA       LEU 234   4.134   4.912  -3.881
  316   1HB   LEU  34          1HB       LEU 234   5.485   3.564  -1.874
  317   2HB   LEU  34          2HB       LEU 234   3.826   3.567  -1.311
  318    HG   LEU  34           HG       LEU 234   4.395   2.750  -4.141
  319   1HD1  LEU  34          1HD1      LEU 234   5.778   1.551  -2.072
  320   2HD1  LEU  34          2HD1      LEU 234   4.359   0.496  -2.281
  321   3HD1  LEU  34          3HD1      LEU 234   5.430   0.833  -3.663
  322   1HD2  LEU  34          1HD2      LEU 234   2.429   1.429  -2.314
  323   2HD2  LEU  34          2HD2      LEU 234   2.072   3.060  -2.932
  324   3HD2  LEU  34          3HD2      LEU 234   2.352   1.718  -4.069
  325    H    MET  35           H        MET 235   2.053   5.563  -4.081
  326    HA   MET  35           HA       MET 235   0.743   6.530  -1.683
  327   1HB   MET  35          1HB       MET 235   1.812   8.248  -3.665
  328   2HB   MET  35          2HB       MET 235   0.115   8.143  -4.091
  329   1HG   MET  35          1HG       MET 235  -0.439   8.684  -1.647
  330   2HG   MET  35          2HG       MET 235   1.267   8.987  -1.391
  331   1HE   MET  35          1HE       MET 235  -0.434  10.864  -0.543
  332   2HE   MET  35          2HE       MET 235  -0.305  12.442  -1.356
  333   3HE   MET  35          3HE       MET 235  -1.691  11.377  -1.694
  334    H    VAL  36           H        VAL 236  -0.944   5.100  -1.526
  335    HA   VAL  36           HA       VAL 236  -2.442   4.585  -4.003
  336    HB   VAL  36           HB       VAL 236  -1.577   2.527  -3.515
  337   1HG1  VAL  36          1HG1      VAL 236  -1.858   3.126  -0.550
  338   2HG1  VAL  36          2HG1      VAL 236  -1.207   1.624  -1.248
  339   3HG1  VAL  36          3HG1      VAL 236  -0.352   3.165  -1.498
  340   1HG2  VAL  36          1HG2      VAL 236  -3.437   1.302  -3.210
  341   2HG2  VAL  36          2HG2      VAL 236  -3.720   1.964  -1.582
  342   3HG2  VAL  36          3HG2      VAL 236  -4.267   2.864  -3.016
  343    H    GLY  37           H        GLY 237  -4.505   5.326  -4.026
  344   1HA   GLY  37          1HA       GLY 237  -5.647   6.172  -1.436
  345   2HA   GLY  37          2HA       GLY 237  -5.987   6.902  -2.993
  346    H    GLY  38           H        GLY 238  -7.081   4.675  -0.663
  347   1HA   GLY  38          1HA       GLY 238  -8.704   3.191  -2.631
  348   2HA   GLY  38          2HA       GLY 238  -8.314   2.665  -1.005
  349    H    VAL  39           H        VAL 239 -10.377   4.742  -2.999
  350    HA   VAL  39           HA       VAL 239 -11.889   5.466  -0.587
  351    HB   VAL  39           HB       VAL 239 -12.338   6.810  -3.203
  352   1HG1  VAL  39          1HG1      VAL 239 -13.459   7.208  -0.846
  353   2HG1  VAL  39          2HG1      VAL 239 -11.998   8.184  -0.558
  354   3HG1  VAL  39          3HG1      VAL 239 -13.077   8.576  -1.919
  355   1HG2  VAL  39          1HG2      VAL 239  -9.896   7.334  -1.476
  356   2HG2  VAL  39          2HG2      VAL 239  -9.904   6.718  -3.145
  357   3HG2  VAL  39          3HG2      VAL 239 -10.461   8.374  -2.805
  358    H    VAL  40           H        VAL 240 -14.063   4.912  -0.435
  359    HA   VAL  40           HA       VAL 240 -15.288   3.668  -2.762
  360    HB   VAL  40           HB       VAL 240 -14.804   2.317  -0.107
  361   1HG1  VAL  40          1HG1      VAL 240 -16.746   1.512  -2.299
  362   2HG1  VAL  40          2HG1      VAL 240 -16.276   0.493  -0.917
  363   3HG1  VAL  40          3HG1      VAL 240 -17.157   2.015  -0.642
  364   1HG2  VAL  40          1HG2      VAL 240 -13.047   2.098  -1.845
  365   2HG2  VAL  40          2HG2      VAL 240 -13.824   0.546  -1.453
  366   3HG2  VAL  40          3HG2      VAL 240 -14.256   1.404  -2.951
  367    H    ILE  41           H        ILE 241 -16.638   5.526  -2.853
  368    HA   ILE  41           HA       ILE 241 -18.251   6.023  -0.472
  369    HB   ILE  41           HB       ILE 241 -17.497   7.589  -2.896
  370   1HG1  ILE  41          1HG1      ILE 241 -17.760   8.475  -0.018
  371   2HG1  ILE  41          2HG1      ILE 241 -16.326   7.668  -0.619
  372   1HG2  ILE  41          1HG2      ILE 241 -20.061   7.895  -1.343
  373   2HG2  ILE  41          2HG2      ILE 241 -19.274   9.282  -2.133
  374   3HG2  ILE  41          3HG2      ILE 241 -19.804   7.887  -3.104
  375   1HD1  ILE  41          1HD1      ILE 241 -17.364   9.976  -2.240
  376   2HD1  ILE  41          2HD1      ILE 241 -16.583  10.347  -0.684
  377   3HD1  ILE  41          3HD1      ILE 241 -15.686   9.462  -1.942
  378    H    ALA  42           H        ALA 242 -20.222   5.113  -0.281
  379    HA   ALA  42           HA       ALA 242 -21.743   4.650  -2.725
  380   1HB   ALA  42          1HB       ALA 242 -21.208   2.455  -2.653
  381   2HB   ALA  42          2HB       ALA 242 -20.511   2.591  -1.021
  382   3HB   ALA  42          3HB       ALA 242 -22.266   2.377  -1.223
  383    H    LEU  17           H        LEU 317 -15.295  -2.357 -12.086
  384    HA   LEU  17           HA       LEU 317 -16.138  -4.293 -10.113
  385   1HB   LEU  17          1HB       LEU 317 -15.439  -4.457 -13.042
  386   2HB   LEU  17          2HB       LEU 317 -15.804  -5.867 -12.067
  387    HG   LEU  17           HG       LEU 317 -17.678  -4.865 -13.496
  388   1HD1  LEU  17          1HD1      LEU 317 -17.683  -6.260 -11.083
  389   2HD1  LEU  17          2HD1      LEU 317 -18.896  -4.976 -10.862
  390   3HD1  LEU  17          3HD1      LEU 317 -19.030  -6.100 -12.235
  391   1HD2  LEU  17          1HD2      LEU 317 -18.845  -2.965 -12.782
  392   2HD2  LEU  17          2HD2      LEU 317 -18.020  -2.935 -11.204
  393   3HD2  LEU  17          3HD2      LEU 317 -17.130  -2.497 -12.682
  394    H    VAL  18           H        VAL 318 -13.886  -5.696 -12.227
  395    HA   VAL  18           HA       VAL 318 -12.031  -6.011 -10.037
  396    HB   VAL  18           HB       VAL 318 -11.772  -7.138 -12.815
  397   1HG1  VAL  18          1HG1      VAL 318 -10.202  -8.484 -11.938
  398   2HG1  VAL  18          2HG1      VAL 318 -10.181  -7.345 -10.570
  399   3HG1  VAL  18          3HG1      VAL 318 -11.173  -8.821 -10.484
  400   1HG2  VAL  18          1HG2      VAL 318 -13.794  -7.805 -10.719
  401   2HG2  VAL  18          2HG2      VAL 318 -13.910  -7.887 -12.493
  402   3HG2  VAL  18          3HG2      VAL 318 -13.034  -9.153 -11.599
  403    H    PHE  19           H        PHE 319  -9.907  -5.245  -9.965
  404    HA   PHE  19           HA       PHE 319  -8.950  -3.742 -12.252
  405   1HB   PHE  19          1HB       PHE 319 -10.316  -2.225 -10.674
  406   2HB   PHE  19          2HB       PHE 319  -9.198  -2.639  -9.390
  407    HD1  PHE  19           1HD      PHE 319  -6.826  -1.889  -9.533
  408    HD2  PHE  19           2HD      PHE 319  -9.755  -0.595 -12.318
  409    HE1  PHE  19           1HE      PHE 319  -5.332   0.005 -10.224
  410    HE2  PHE  19           2HE      PHE 319  -8.260   1.300 -13.009
  411    HZ   PHE  19           HZ       PHE 319  -6.067   1.577 -11.954
  412    H    PHE  20           H        PHE 320  -7.305  -5.348 -12.439
  413    HA   PHE  20           HA       PHE 320  -5.647  -5.817 -10.114
  414   1HB   PHE  20          1HB       PHE 320  -6.280  -6.996 -12.769
  415   2HB   PHE  20          2HB       PHE 320  -4.554  -6.994 -12.468
  416    HD1  PHE  20           1HD      PHE 320  -7.791  -8.064 -10.994
  417    HD2  PHE  20           2HD      PHE 320  -3.587  -8.633 -11.105
  418    HE1  PHE  20           1HE      PHE 320  -8.033 -10.132  -9.592
  419    HE2  PHE  20           2HE      PHE 320  -3.830 -10.700  -9.703
  420    HZ   PHE  20           HZ       PHE 320  -6.050 -11.425  -8.962
  421    H    ALA  21           H        ALA 321  -3.536  -5.092  -9.838
  422    HA   ALA  21           HA       ALA 321  -2.261  -3.707 -12.043
  423   1HB   ALA  21          1HB       ALA 321  -3.056  -1.712 -11.305
  424   2HB   ALA  21          2HB       ALA 321  -3.526  -2.374  -9.721
  425   3HB   ALA  21          3HB       ALA 321  -1.838  -1.895 -10.020
  426    H    GLU  22           H        GLU 322  -0.516  -5.089 -12.093
  427    HA   GLU  22           HA       GLU 322   0.865  -5.406  -9.541
  428   1HB   GLU  22          1HB       GLU 322  -0.037  -7.544 -10.414
  429   2HB   GLU  22          2HB       GLU 322   0.809  -7.303 -11.930
  430   1HG   GLU  22          1HG       GLU 322   2.855  -6.999 -10.057
  431   2HG   GLU  22          2HG       GLU 322   1.855  -8.235  -9.318
  432    H    ASP  23           H        ASP 323   3.009  -4.757  -9.429
  433    HA   ASP  23           HA       ASP 323   4.169  -3.926 -11.972
  434   1HB   ASP  23          1HB       ASP 323   3.532  -2.000 -10.506
  435   2HB   ASP  23          2HB       ASP 323   4.512  -2.661  -9.212
  436    H    VAL  24           H        VAL 324   5.747  -5.503 -12.374
  437    HA   VAL  24           HA       VAL 324   7.195  -6.597 -10.092
  438    HB   VAL  24           HB       VAL 324   7.193  -7.416 -13.003
  439   1HG1  VAL  24          1HG1      VAL 324   8.222  -9.467 -12.258
  440   2HG1  VAL  24          2HG1      VAL 324   9.186  -8.098 -11.655
  441   3HG1  VAL  24          3HG1      VAL 324   8.091  -8.969 -10.554
  442   1HG2  VAL  24          1HG2      VAL 324   4.973  -7.540 -11.608
  443   2HG2  VAL  24          2HG2      VAL 324   5.486  -8.927 -12.598
  444   3HG2  VAL  24          3HG2      VAL 324   5.764  -8.937 -10.840
  445    H    GLY  25           H        GLY 325   8.818  -5.230  -9.461
  446   1HA   GLY  25          1HA       GLY 325  10.541  -4.136 -11.602
  447   2HA   GLY  25          2HA       GLY 325  10.250  -3.373 -10.052
  448    H    SER  26           H        SER 326  12.378  -5.346 -11.816
  449    HA   SER  26           HA       SER 326  13.357  -6.690  -9.452
  450   1HB   SER  26          1HB       SER 326  13.483  -7.140 -12.359
  451   2HB   SER  26          2HB       SER 326  15.051  -7.329 -11.598
  452    HG   SER  26           HG       SER 326  14.406  -9.161 -10.691
  453    H    ASN  27           H        ASN 327  14.393  -5.059  -8.233
  454    HA   ASN  27           HA       ASN 327  16.205  -3.979  -7.624
  455   1HB   ASN  27          1HB       ASN 327  17.305  -5.329  -9.719
  456   2HB   ASN  27          2HB       ASN 327  17.387  -3.712 -10.387
  457   1HD2  ASN  27          1HD2      ASN 327  19.665  -5.069  -9.926
  458   2HD2  ASN  27          2HD2      ASN 327  20.557  -4.399  -8.600
  459    H    LYS  28           H        LYS 328  14.209  -2.402  -7.664
  460    HA   LYS  28           HA       LYS 328  13.942  -0.573  -9.780
  461   1HB   LYS  28          1HB       LYS 328  12.968  -0.729  -6.941
  462   2HB   LYS  28          2HB       LYS 328  12.753   0.753  -7.849
  463   1HG   LYS  28          1HG       LYS 328  11.794  -0.811  -9.740
  464   2HG   LYS  28          2HG       LYS 328  11.649  -2.007  -8.468
  465   1HD   LYS  28          1HD       LYS 328  10.609   0.607  -7.607
  466   2HD   LYS  28          2HD       LYS 328   9.808   0.048  -9.062
  467   1HE   LYS  28          1HE       LYS 328   9.647  -2.264  -7.764
  468   2HE   LYS  28          2HE       LYS 328   9.924  -1.282  -6.340
  469   1HZ   LYS  28          1HZ       LYS 328   8.011  -0.034  -7.930
  470   2HZ   LYS  28          2HZ       LYS 328   7.568  -1.593  -7.737
  471   3HZ   LYS  28          3HZ       LYS 328   7.833  -0.652  -6.429
  472    H    GLY  29           H        GLY 329  14.450   0.917  -6.638
  473   1HA   GLY  29          1HA       GLY 329  16.159   2.180  -5.820
  474   2HA   GLY  29          2HA       GLY 329  17.175   1.702  -7.165
  475    H    ALA  30           H        ALA 330  17.686   4.159  -6.892
  476    HA   ALA  30           HA       ALA 330  17.580   6.221  -7.686
  477   1HB   ALA  30          1HB       ALA 330  17.599   4.888  -9.834
  478   2HB   ALA  30          2HB       ALA 330  15.828   5.059  -9.884
  479   3HB   ALA  30          3HB       ALA 330  16.865   6.503  -9.975
  480    H    ILE  31           H        ILE 331  15.102   7.148  -9.345
  481    HA   ILE  31           HA       ILE 331  13.449   7.659  -6.977
  482    HB   ILE  31           HB       ILE 331  13.955   9.256  -9.483
  483   1HG1  ILE  31          1HG1      ILE 331  14.235  10.529  -6.854
  484   2HG1  ILE  31          2HG1      ILE 331  15.320   9.171  -7.076
  485   1HG2  ILE  31          1HG2      ILE 331  12.401  10.944  -8.425
  486   2HG2  ILE  31          2HG2      ILE 331  11.627   9.497  -9.115
  487   3HG2  ILE  31          3HG2      ILE 331  11.843   9.636  -7.353
  488   1HD1  ILE  31          1HD1      ILE 331  15.227  11.788  -8.521
  489   2HD1  ILE  31          2HD1      ILE 331  16.626  10.773  -8.092
  490   3HD1  ILE  31          3HD1      ILE 331  15.627  10.360  -9.506
  491    H    ILE  32           H        ILE 332  11.646   6.444  -6.856
  492    HA   ILE  32           HA       ILE 332  10.270   5.886  -9.386
  493    HB   ILE  32           HB       ILE 332  10.889   3.772  -9.132
  494   1HG1  ILE  32          1HG1      ILE 332   9.489   2.442  -7.499
  495   2HG1  ILE  32          2HG1      ILE 332   8.858   3.960  -6.893
  496   1HG2  ILE  32          1HG2      ILE 332  12.676   4.091  -7.650
  497   2HG2  ILE  32          2HG2      ILE 332  11.599   4.505  -6.294
  498   3HG2  ILE  32          3HG2      ILE 332  11.678   2.829  -6.888
  499   1HD1  ILE  32          1HD1      ILE 332   8.473   2.693  -9.609
  500   2HD1  ILE  32          2HD1      ILE 332   7.263   3.415  -8.520
  501   3HD1  ILE  32          3HD1      ILE 332   8.360   4.463  -9.451
  502    H    GLY  33           H        GLY 333   8.228   6.656  -9.399
  503   1HA   GLY  33          1HA       GLY 333   7.016   7.281  -6.776
  504   2HA   GLY  33          2HA       GLY 333   6.744   8.173  -8.260
  505    H    LEU  34           H        LEU 334   5.257   6.090  -6.201
  506    HA   LEU  34           HA       LEU 334   3.805   4.759  -8.382
  507   1HB   LEU  34          1HB       LEU 334   5.158   3.628  -6.210
  508   2HB   LEU  34          2HB       LEU 334   3.463   3.549  -5.773
  509    HG   LEU  34           HG       LEU 334   3.686   2.692  -8.487
  510   1HD1  LEU  34          1HD1      LEU 334   6.124   2.264  -7.290
  511   2HD1  LEU  34          2HD1      LEU 334   5.279   0.723  -7.012
  512   3HD1  LEU  34          3HD1      LEU 334   5.463   1.351  -8.667
  513   1HD2  LEU  34          1HD2      LEU 334   2.312   1.048  -7.782
  514   2HD2  LEU  34          2HD2      LEU 334   3.301   0.677  -6.350
  515   3HD2  LEU  34          3HD2      LEU 334   2.191   2.068  -6.329
  516    H    MET  35           H        MET 335   1.890   5.726  -8.757
  517    HA   MET  35           HA       MET 335   0.530   6.806  -6.409
  518   1HB   MET  35          1HB       MET 335   1.455   8.225  -8.616
  519   2HB   MET  35          2HB       MET 335  -0.183   7.862  -9.124
  520   1HG   MET  35          1HG       MET 335  -1.134   9.234  -7.525
  521   2HG   MET  35          2HG       MET 335   0.059   8.825  -6.308
  522   1HE   MET  35          1HE       MET 335  -0.231  12.722  -8.066
  523   2HE   MET  35          2HE       MET 335  -1.392  11.378  -8.188
  524   3HE   MET  35          3HE       MET 335  -0.832  11.928  -6.591
  525    H    VAL  36           H        VAL 336  -0.948   5.199  -5.911
  526    HA   VAL  36           HA       VAL 336  -2.457   4.052  -8.138
  527    HB   VAL  36           HB       VAL 336  -1.659   3.184  -5.412
  528   1HG1  VAL  36          1HG1      VAL 336  -4.324   2.534  -6.667
  529   2HG1  VAL  36          2HG1      VAL 336  -3.499   1.368  -5.605
  530   3HG1  VAL  36          3HG1      VAL 336  -3.948   2.975  -4.984
  531   1HG2  VAL  36          1HG2      VAL 336  -0.812   1.380  -6.493
  532   2HG2  VAL  36          2HG2      VAL 336  -2.191   1.264  -7.613
  533   3HG2  VAL  36          3HG2      VAL 336  -0.902   2.457  -7.907
  534    H    GLY  37           H        GLY 337  -4.213   5.263  -8.666
  535   1HA   GLY  37          1HA       GLY 337  -5.660   6.625  -6.498
  536   2HA   GLY  37          2HA       GLY 337  -5.750   6.984  -8.211
  537    H    GLY  38           H        GLY 338  -7.081   5.142  -5.573
  538   1HA   GLY  38          1HA       GLY 338  -8.913   3.784  -7.460
  539   2HA   GLY  38          2HA       GLY 338  -8.307   3.031  -5.998
  540    H    VAL  39           H        VAL 339 -10.543   5.413  -7.357
  541    HA   VAL  39           HA       VAL 339 -11.783   5.616  -4.703
  542    HB   VAL  39           HB       VAL 339 -12.066   7.875  -4.874
  543   1HG1  VAL  39          1HG1      VAL 339  -9.958   8.734  -5.003
  544   2HG1  VAL  39          2HG1      VAL 339  -9.533   7.008  -5.104
  545   3HG1  VAL  39          3HG1      VAL 339  -9.629   7.989  -6.586
  546   1HG2  VAL  39          1HG2      VAL 339 -13.224   7.997  -6.972
  547   2HG2  VAL  39          2HG2      VAL 339 -11.878   9.160  -7.029
  548   3HG2  VAL  39          3HG2      VAL 339 -11.744   7.601  -7.878
  549    H    VAL  40           H        VAL 340 -13.881   4.966  -4.662
  550    HA   VAL  40           HA       VAL 340 -15.216   4.745  -7.273
  551    HB   VAL  40           HB       VAL 340 -15.152   2.911  -4.888
  552   1HG1  VAL  40          1HG1      VAL 340 -17.430   2.842  -5.169
  553   2HG1  VAL  40          2HG1      VAL 340 -17.346   3.294  -6.888
  554   3HG1  VAL  40          3HG1      VAL 340 -16.940   1.636  -6.382
  555   1HG2  VAL  40          1HG2      VAL 340 -14.714   1.208  -6.660
  556   2HG2  VAL  40          2HG2      VAL 340 -14.691   2.520  -7.863
  557   3HG2  VAL  40          3HG2      VAL 340 -13.470   2.478  -6.568
  558    H    ILE  41           H        ILE 341 -16.572   6.480  -7.381
  559    HA   ILE  41           HA       ILE 341 -18.050   7.141  -4.937
  560    HB   ILE  41           HB       ILE 341 -17.114   8.728  -7.295
  561   1HG1  ILE  41          1HG1      ILE 341 -17.148   9.591  -4.415
  562   2HG1  ILE  41          2HG1      ILE 341 -15.947   8.439  -4.963
  563   1HG2  ILE  41          1HG2      ILE 341 -19.097   9.740  -7.464
  564   2HG2  ILE  41          2HG2      ILE 341 -19.697   9.029  -5.946
  565   3HG2  ILE  41          3HG2      ILE 341 -18.695  10.500  -5.905
  566   1HD1  ILE  41          1HD1      ILE 341 -15.051   9.976  -6.586
  567   2HD1  ILE  41          2HD1      ILE 341 -16.443  11.072  -6.411
  568   3HD1  ILE  41          3HD1      ILE 341 -15.267  10.909  -5.085
  569    H    ALA  42           H        ALA 342 -19.988   6.139  -4.839
  570    HA   ALA  42           HA       ALA 342 -21.586   6.150  -7.297
  571   1HB   ALA  42          1HB       ALA 342 -20.418   3.870  -6.108
  572   2HB   ALA  42          2HB       ALA 342 -22.132   3.834  -5.629
  573   3HB   ALA  42          3HB       ALA 342 -21.691   3.905  -7.352
  574    H    LEU  17           H        LEU 417 -16.239  -4.846 -14.775
  575    HA   LEU  17           HA       LEU 417 -14.485  -4.039 -16.990
  576   1HB   LEU  17          1HB       LEU 417 -14.801  -2.654 -14.329
  577   2HB   LEU  17          2HB       LEU 417 -13.877  -2.106 -15.714
  578    HG   LEU  17           HG       LEU 417 -15.995  -1.872 -17.003
  579   1HD1  LEU  17          1HD1      LEU 417 -17.707  -3.109 -16.244
  580   2HD1  LEU  17          2HD1      LEU 417 -17.102  -3.114 -14.570
  581   3HD1  LEU  17          3HD1      LEU 417 -18.014  -1.713 -15.182
  582   1HD2  LEU  17          1HD2      LEU 417 -15.799   0.246 -16.383
  583   2HD2  LEU  17          2HD2      LEU 417 -16.794  -0.097 -14.948
  584   3HD2  LEU  17          3HD2      LEU 417 -15.022  -0.240 -14.857
  585    H    VAL  18           H        VAL 418 -12.634  -5.182 -17.080
  586    HA   VAL  18           HA       VAL 418 -11.559  -6.140 -14.518
  587    HB   VAL  18           HB       VAL 418 -11.730  -7.495 -17.207
  588   1HG1  VAL  18          1HG1      VAL 418  -9.817  -8.574 -16.831
  589   2HG1  VAL  18          2HG1      VAL 418  -9.576  -7.650 -15.329
  590   3HG1  VAL  18          3HG1      VAL 418 -10.468  -9.190 -15.293
  591   1HG2  VAL  18          1HG2      VAL 418 -12.999  -9.155 -16.122
  592   2HG2  VAL  18          2HG2      VAL 418 -12.502  -8.605 -14.504
  593   3HG2  VAL  18          3HG2      VAL 418 -13.623  -7.619 -15.474
  594    H    PHE  19           H        PHE 419 -10.111  -4.443 -14.174
  595    HA   PHE  19           HA       PHE 419  -8.450  -3.569 -16.352
  596   1HB   PHE  19          1HB       PHE 419  -9.428  -2.623 -13.838
  597   2HB   PHE  19          2HB       PHE 419  -7.707  -2.826 -13.576
  598    HD1  PHE  19           1HD      PHE 419  -9.986  -0.441 -14.282
  599    HD2  PHE  19           2HD      PHE 419  -6.368  -1.965 -15.892
  600    HE1  PHE  19           1HE      PHE 419  -9.555   1.764 -15.400
  601    HE2  PHE  19           2HE      PHE 419  -5.937   0.240 -17.010
  602    HZ   PHE  19           HZ       PHE 419  -7.536   2.078 -16.751
  603    H    PHE  20           H        PHE 420  -6.314  -4.103 -16.736
  604    HA   PHE  20           HA       PHE 420  -4.962  -5.704 -14.706
  605   1HB   PHE  20          1HB       PHE 420  -6.019  -6.510 -17.352
  606   2HB   PHE  20          2HB       PHE 420  -4.283  -6.737 -17.292
  607    HD1  PHE  20           1HD      PHE 420  -7.495  -7.800 -15.891
  608    HD2  PHE  20           2HD      PHE 420  -3.294  -8.398 -15.833
  609    HE1  PHE  20           1HE      PHE 420  -7.820  -9.966 -14.665
  610    HE2  PHE  20           2HE      PHE 420  -3.619 -10.564 -14.607
  611    HZ   PHE  20           HZ       PHE 420  -5.879 -11.322 -14.037
  612    H    ALA  21           H        ALA 421  -3.322  -4.277 -14.221
  613    HA   ALA  21           HA       ALA 421  -1.816  -3.236 -16.523
  614   1HB   ALA  21          1HB       ALA 421  -2.745  -2.023 -13.957
  615   2HB   ALA  21          2HB       ALA 421  -1.114  -1.575 -14.512
  616   3HB   ALA  21          3HB       ALA 421  -2.523  -1.280 -15.559
  617    H    GLU  22           H        GLU 422  -0.308  -4.903 -16.746
  618    HA   GLU  22           HA       GLU 422   1.184  -5.521 -14.321
  619   1HB   GLU  22          1HB       GLU 422  -0.030  -7.297 -15.953
  620   2HB   GLU  22          2HB       GLU 422   1.491  -7.170 -16.815
  621   1HG   GLU  22          1HG       GLU 422   2.645  -7.556 -14.519
  622   2HG   GLU  22          2HG       GLU 422   1.064  -8.014 -13.919
  623    H    ASP  23           H        ASP 423   3.184  -4.614 -14.130
  624    HA   ASP  23           HA       ASP 423   4.448  -3.791 -16.626
  625   1HB   ASP  23          1HB       ASP 423   3.805  -1.927 -15.075
  626   2HB   ASP  23          2HB       ASP 423   4.778  -2.652 -13.810
  627    H    VAL  24           H        VAL 424   6.241  -5.073 -17.090
  628    HA   VAL  24           HA       VAL 424   7.607  -6.319 -14.807
  629    HB   VAL  24           HB       VAL 424   7.504  -7.204 -17.697
  630   1HG1  VAL  24          1HG1      VAL 424   9.384  -8.271 -16.996
  631   2HG1  VAL  24          2HG1      VAL 424   8.942  -8.158 -15.275
  632   3HG1  VAL  24          3HG1      VAL 424   8.201  -9.407 -16.305
  633   1HG2  VAL  24          1HG2      VAL 424   5.445  -7.348 -15.820
  634   2HG2  VAL  24          2HG2      VAL 424   5.600  -8.312 -17.309
  635   3HG2  VAL  24          3HG2      VAL 424   6.205  -8.957 -15.764
  636    H    GLY  25           H        GLY 425   9.020  -4.584 -14.333
  637   1HA   GLY  25          1HA       GLY 425  10.828  -3.793 -16.530
  638   2HA   GLY  25          2HA       GLY 425  10.467  -2.843 -15.102
  639    H    SER  26           H        SER 426  12.759  -4.854 -16.524
  640    HA   SER  26           HA       SER 426  13.642  -5.998 -14.031
  641   1HB   SER  26          1HB       SER 426  13.768  -6.821 -16.709
  642   2HB   SER  26          2HB       SER 426  15.415  -6.335 -16.361
  643    HG   SER  26           HG       SER 426  15.015  -8.587 -15.841
  644    H    ASN  27           H        ASN 427  14.488  -4.308 -12.767
  645    HA   ASN  27           HA       ASN 427  16.144  -3.064 -12.049
  646   1HB   ASN  27          1HB       ASN 427  17.453  -4.340 -14.149
  647   2HB   ASN  27          2HB       ASN 427  17.602  -2.659 -14.624
  648   1HD2  ASN  27          1HD2      ASN 427  18.391  -1.129 -12.994
  649   2HD2  ASN  27          2HD2      ASN 427  19.611  -1.635 -11.873
  650    H    LYS  28           H        LYS 428  14.248  -1.502 -12.109
  651    HA   LYS  28           HA       LYS 428  13.859   0.179 -14.340
  652   1HB   LYS  28          1HB       LYS 428  12.974   0.268 -11.454
  653   2HB   LYS  28          2HB       LYS 428  12.577   1.551 -12.579
  654   1HG   LYS  28          1HG       LYS 428  11.136   0.219 -13.822
  655   2HG   LYS  28          2HG       LYS 428  12.061  -1.243 -13.539
  656   1HD   LYS  28          1HD       LYS 428  11.080  -1.624 -11.423
  657   2HD   LYS  28          2HD       LYS 428  10.644   0.059 -11.204
  658   1HE   LYS  28          1HE       LYS 428   8.991  -0.212 -13.146
  659   2HE   LYS  28          2HE       LYS 428   9.334  -1.930 -13.114
  660   1HZ   LYS  28          1HZ       LYS 428   7.880  -2.091 -11.491
  661   2HZ   LYS  28          2HZ       LYS 428   8.812  -1.166 -10.521
  662   3HZ   LYS  28          3HZ       LYS 428   7.651  -0.475 -11.439
  663    H    GLY  29           H        GLY 429  14.533   1.655 -11.168
  664   1HA   GLY  29          1HA       GLY 429  16.199   3.031 -10.483
  665   2HA   GLY  29          2HA       GLY 429  17.144   2.598 -11.893
  666    H    ALA  30           H        ALA 430  17.695   4.945 -11.977
  667    HA   ALA  30           HA       ALA 430  17.382   7.062 -12.603
  668   1HB   ALA  30          1HB       ALA 430  15.644   5.832 -14.771
  669   2HB   ALA  30          2HB       ALA 430  16.679   7.276 -14.883
  670   3HB   ALA  30          3HB       ALA 430  17.416   5.663 -14.735
  671    H    ILE  31           H        ILE 431  14.867   7.888 -14.214
  672    HA   ILE  31           HA       ILE 431  13.202   8.292 -11.836
  673    HB   ILE  31           HB       ILE 431  13.645   9.923 -14.327
  674   1HG1  ILE  31          1HG1      ILE 431  13.945  11.631 -12.284
  675   2HG1  ILE  31          2HG1      ILE 431  14.369  10.153 -11.442
  676   1HG2  ILE  31          1HG2      ILE 431  11.266   9.778 -12.617
  677   2HG2  ILE  31          2HG2      ILE 431  11.946  11.416 -12.770
  678   3HG2  ILE  31          3HG2      ILE 431  11.489  10.504 -14.228
  679   1HD1  ILE  31          1HD1      ILE 431  15.929   9.651 -13.467
  680   2HD1  ILE  31          2HD1      ILE 431  15.696  11.364 -13.891
  681   3HD1  ILE  31          3HD1      ILE 431  16.433  10.926 -12.331
  682    H    ILE  32           H        ILE 432  11.522   6.906 -11.710
  683    HA   ILE  32           HA       ILE 432  10.103   6.352 -14.217
  684    HB   ILE  32           HB       ILE 432  11.237   4.366 -13.914
  685   1HG1  ILE  32          1HG1      ILE 432   8.700   3.873 -12.335
  686   2HG1  ILE  32          2HG1      ILE 432   8.720   4.149 -14.066
  687   1HG2  ILE  32          1HG2      ILE 432  12.301   4.805 -11.798
  688   2HG2  ILE  32          2HG2      ILE 432  10.755   4.627 -10.934
  689   3HG2  ILE  32          3HG2      ILE 432  11.498   3.218 -11.728
  690   1HD1  ILE  32          1HD1      ILE 432   8.741   1.724 -13.547
  691   2HD1  ILE  32          2HD1      ILE 432  10.238   2.206 -14.381
  692   3HD1  ILE  32          3HD1      ILE 432  10.248   1.933 -12.623
  693    H    GLY  33           H        GLY 433   8.143   7.294 -14.086
  694   1HA   GLY  33          1HA       GLY 433   6.935   7.591 -11.415
  695   2HA   GLY  33          2HA       GLY 433   6.579   8.555 -12.835
  696    H    LEU  34           H        LEU 434   5.621   5.865 -10.932
  697    HA   LEU  34           HA       LEU 434   4.070   4.712 -13.122
  698   1HB   LEU  34          1HB       LEU 434   5.579   3.456 -11.343
  699   2HB   LEU  34          2HB       LEU 434   4.128   3.571 -10.367
  700    HG   LEU  34           HG       LEU 434   3.478   2.613 -13.025
  701   1HD1  LEU  34          1HD1      LEU 434   5.098   0.548 -11.647
  702   2HD1  LEU  34          2HD1      LEU 434   4.840   0.848 -13.382
  703   3HD1  LEU  34          3HD1      LEU 434   6.000   1.843 -12.469
  704   1HD2  LEU  34          1HD2      LEU 434   2.495   2.370 -10.479
  705   2HD2  LEU  34          2HD2      LEU 434   1.990   1.396 -11.880
  706   3HD2  LEU  34          3HD2      LEU 434   3.218   0.767 -10.755
  707    H    MET  35           H        MET 435   2.103   5.583 -13.470
  708    HA   MET  35           HA       MET 435   0.683   6.506 -11.091
  709   1HB   MET  35          1HB       MET 435   1.045   7.639 -13.864
  710   2HB   MET  35          2HB       MET 435  -0.540   7.850 -13.147
  711   1HG   MET  35          1HG       MET 435   1.337   8.494 -11.090
  712   2HG   MET  35          2HG       MET 435   1.938   9.263 -12.545
  713   1HE   MET  35          1HE       MET 435   0.305  12.439 -11.900
  714   2HE   MET  35          2HE       MET 435   1.051  11.580 -10.532
  715   3HE   MET  35          3HE       MET 435   1.756  11.443 -12.160
  716    H    VAL  36           H        VAL 436  -1.196   5.439 -10.624
  717    HA   VAL  36           HA       VAL 436  -2.409   3.911 -12.823
  718    HB   VAL  36           HB       VAL 436  -1.991   3.277  -9.912
  719   1HG1  VAL  36          1HG1      VAL 436  -4.079   2.445  -9.838
  720   2HG1  VAL  36          2HG1      VAL 436  -4.281   2.541 -11.604
  721   3HG1  VAL  36          3HG1      VAL 436  -3.444   1.148 -10.879
  722   1HG2  VAL  36          1HG2      VAL 436  -1.643   1.258 -12.062
  723   2HG2  VAL  36          2HG2      VAL 436  -0.501   2.624 -12.072
  724   3HG2  VAL  36          3HG2      VAL 436  -0.646   1.595 -10.627
  725    H    GLY  37           H        GLY 437  -4.150   5.054 -13.523
  726   1HA   GLY  37          1HA       GLY 437  -5.664   6.655 -11.605
  727   2HA   GLY  37          2HA       GLY 437  -5.796   6.674 -13.352
  728    H    GLY  38           H        GLY 438  -7.248   5.614 -10.466
  729   1HA   GLY  38          1HA       GLY 438  -9.012   3.802 -11.986
  730   2HA   GLY  38          2HA       GLY 438  -8.349   3.314 -10.439
  731    H    VAL  39           H        VAL 439 -10.239   5.966 -12.028
  732    HA   VAL  39           HA       VAL 439 -11.574   6.377  -9.442
  733    HB   VAL  39           HB       VAL 439 -11.368   8.299 -11.763
  734   1HG1  VAL  39          1HG1      VAL 439 -11.795   9.312  -9.028
  735   2HG1  VAL  39          2HG1      VAL 439 -12.601   9.746 -10.555
  736   3HG1  VAL  39          3HG1      VAL 439 -13.121   8.302  -9.653
  737   1HG2  VAL  39          1HG2      VAL 439  -9.126   7.767 -10.827
  738   2HG2  VAL  39          2HG2      VAL 439  -9.613   9.457 -10.555
  739   3HG2  VAL  39          3HG2      VAL 439  -9.704   8.280  -9.223
  740    H    VAL  40           H        VAL 440 -13.855   6.403  -9.378
  741    HA   VAL  40           HA       VAL 440 -15.210   5.817 -11.896
  742    HB   VAL  40           HB       VAL 440 -15.453   4.171  -9.370
  743   1HG1  VAL  40          1HG1      VAL 440 -17.599   4.104 -10.235
  744   2HG1  VAL  40          2HG1      VAL 440 -17.044   4.269 -11.918
  745   3HG1  VAL  40          3HG1      VAL 440 -16.842   2.721 -11.063
  746   1HG2  VAL  40          1HG2      VAL 440 -14.788   2.432 -11.377
  747   2HG2  VAL  40          2HG2      VAL 440 -13.846   3.874 -11.828
  748   3HG2  VAL  40          3HG2      VAL 440 -13.636   3.141 -10.220
  749    H    ILE  41           H        ILE 441 -17.179   6.839 -12.071
  750    HA   ILE  41           HA       ILE 441 -18.302   7.953  -9.613
  751    HB   ILE  41           HB       ILE 441 -17.593   9.472 -12.117
  752   1HG1  ILE  41          1HG1      ILE 441 -16.938  10.015  -9.207
  753   2HG1  ILE  41          2HG1      ILE 441 -15.862   9.204 -10.328
  754   1HG2  ILE  41          1HG2      ILE 441 -18.836  11.364 -11.258
  755   2HG2  ILE  41          2HG2      ILE 441 -19.924   9.972 -11.473
  756   3HG2  ILE  41          3HG2      ILE 441 -19.361  10.418  -9.845
  757   1HD1  ILE  41          1HD1      ILE 441 -15.951  11.216 -11.835
  758   2HD1  ILE  41          2HD1      ILE 441 -16.961  12.038 -10.621
  759   3HD1  ILE  41          3HD1      ILE 441 -15.285  11.585 -10.226
  760    H    ALA  42           H        ALA 442 -20.229   6.935  -9.442
  761    HA   ALA  42           HA       ALA 442 -21.884   6.877 -11.863
  762   1HB   ALA  42          1HB       ALA 442 -22.583   4.616 -10.349
  763   2HB   ALA  42          2HB       ALA 442 -21.691   4.634 -11.889
  764   3HB   ALA  42          3HB       ALA 442 -20.803   4.632 -10.346
  765    H    LEU  17           H        LEU 517 -15.674  -5.254 -19.955
  766    HA   LEU  17           HA       LEU 517 -14.224  -3.046 -21.241
  767   1HB   LEU  17          1HB       LEU 517 -16.015  -3.059 -18.955
  768   2HB   LEU  17          2HB       LEU 517 -14.427  -2.453 -18.526
  769    HG   LEU  17           HG       LEU 517 -15.166  -1.217 -20.987
  770   1HD1  LEU  17          1HD1      LEU 517 -17.200   0.024 -19.671
  771   2HD1  LEU  17          2HD1      LEU 517 -17.408  -1.253 -20.893
  772   3HD1  LEU  17          3HD1      LEU 517 -17.437  -1.665 -19.161
  773   1HD2  LEU  17          1HD2      LEU 517 -14.674   0.760 -19.867
  774   2HD2  LEU  17          2HD2      LEU 517 -15.238   0.135 -18.299
  775   3HD2  LEU  17          3HD2      LEU 517 -13.708  -0.452 -18.993
  776    H    VAL  18           H        VAL 518 -12.768  -5.046 -21.646
  777    HA   VAL  18           HA       VAL 518 -11.264  -5.730 -19.238
  778    HB   VAL  18           HB       VAL 518 -11.342  -6.879 -22.033
  779   1HG1  VAL  18          1HG1      VAL 518  -9.994  -8.666 -20.342
  780   2HG1  VAL  18          2HG1      VAL 518  -9.297  -7.698 -21.663
  781   3HG1  VAL  18          3HG1      VAL 518  -9.281  -7.072 -19.997
  782   1HG2  VAL  18          1HG2      VAL 518 -12.579  -8.643 -21.179
  783   2HG2  VAL  18          2HG2      VAL 518 -12.032  -8.362 -19.509
  784   3HG2  VAL  18          3HG2      VAL 518 -13.225  -7.269 -20.250
  785    H    PHE  19           H        PHE 519  -9.294  -4.852 -18.812
  786    HA   PHE  19           HA       PHE 519  -7.976  -3.470 -21.039
  787   1HB   PHE  19          1HB       PHE 519  -9.258  -2.239 -18.945
  788   2HB   PHE  19          2HB       PHE 519  -7.727  -2.559 -18.156
  789    HD1  PHE  19           1HD      PHE 519  -9.236   0.085 -19.187
  790    HD2  PHE  19           2HD      PHE 519  -5.866  -2.157 -20.463
  791    HE1  PHE  19           1HE      PHE 519  -8.263   2.146 -20.238
  792    HE2  PHE  19           2HE      PHE 519  -4.893  -0.095 -21.514
  793    HZ   PHE  19           HZ       PHE 519  -6.103   2.031 -21.390
  794    H    PHE  20           H        PHE 520  -6.640  -5.386 -21.327
  795    HA   PHE  20           HA       PHE 520  -4.974  -6.096 -19.055
  796   1HB   PHE  20          1HB       PHE 520  -6.124  -7.349 -21.392
  797   2HB   PHE  20          2HB       PHE 520  -4.389  -7.381 -21.634
  798    HD1  PHE  20           1HD      PHE 520  -7.144  -8.964 -20.056
  799    HD2  PHE  20           2HD      PHE 520  -2.961  -8.344 -19.705
  800    HE1  PHE  20           1HE      PHE 520  -6.972 -10.972 -18.560
  801    HE2  PHE  20           2HE      PHE 520  -2.789 -10.353 -18.209
  802    HZ   PHE  20           HZ       PHE 520  -4.797 -11.642 -17.655
  803    H    ALA  21           H        ALA 521  -2.907  -5.376 -18.797
  804    HA   ALA  21           HA       ALA 521  -1.529  -4.373 -21.178
  805   1HB   ALA  21          1HB       ALA 521  -0.912  -2.807 -18.803
  806   2HB   ALA  21          2HB       ALA 521  -1.459  -2.261 -20.407
  807   3HB   ALA  21          3HB       ALA 521  -2.652  -2.740 -19.175
  808    H    GLU  22           H        GLU 522   0.303  -5.545 -21.403
  809    HA   GLU  22           HA       GLU 522   1.610  -6.355 -18.924
  810   1HB   GLU  22          1HB       GLU 522   0.469  -8.262 -20.137
  811   2HB   GLU  22          2HB       GLU 522   1.521  -7.973 -21.508
  812   1HG   GLU  22          1HG       GLU 522   3.464  -8.658 -20.339
  813   2HG   GLU  22          2HG       GLU 522   2.748  -8.364 -18.767
  814    H    ASP  23           H        ASP 523   2.991  -4.481 -19.025
  815    HA   ASP  23           HA       ASP 523   4.498  -4.073 -21.411
  816   1HB   ASP  23          1HB       ASP 523   3.848  -2.125 -20.105
  817   2HB   ASP  23          2HB       ASP 523   4.527  -2.805 -18.640
  818    H    VAL  24           H        VAL 524   6.472  -5.093 -21.809
  819    HA   VAL  24           HA       VAL 524   7.891  -6.178 -19.474
  820    HB   VAL  24           HB       VAL 524   7.911  -7.352 -22.251
  821   1HG1  VAL  24          1HG1      VAL 524   8.985  -9.196 -21.312
  822   2HG1  VAL  24          2HG1      VAL 524   9.714  -7.829 -20.436
  823   3HG1  VAL  24          3HG1      VAL 524   8.440  -8.804 -19.664
  824   1HG2  VAL  24          1HG2      VAL 524   6.167  -8.272 -19.945
  825   2HG2  VAL  24          2HG2      VAL 524   5.583  -7.309 -21.323
  826   3HG2  VAL  24          3HG2      VAL 524   6.231  -8.945 -21.592
  827    H    GLY  25           H        GLY 525   9.627  -4.895 -19.099
  828   1HA   GLY  25          1HA       GLY 525  11.253  -4.127 -21.440
  829   2HA   GLY  25          2HA       GLY 525  10.812  -2.949 -20.220
  830    H    SER  26           H        SER 526  13.444  -4.428 -21.153
  831    HA   SER  26           HA       SER 526  14.206  -5.354 -18.501
  832   1HB   SER  26          1HB       SER 526  14.780  -6.286 -21.208
  833   2HB   SER  26          2HB       SER 526  16.273  -5.952 -20.354
  834    HG   SER  26           HG       SER 526  14.128  -7.561 -19.260
  835    H    ASN  27           H        ASN 527  15.196  -3.759 -17.316
  836    HA   ASN  27           HA       ASN 527  16.673  -2.258 -16.757
  837   1HB   ASN  27          1HB       ASN 527  17.931  -3.422 -19.024
  838   2HB   ASN  27          2HB       ASN 527  18.009  -1.697 -19.322
  839   1HD2  ASN  27          1HD2      ASN 527  19.309  -0.410 -18.143
  840   2HD2  ASN  27          2HD2      ASN 527  20.401  -0.954 -16.914
  841    H    LYS  28           H        LYS 528  14.656  -0.879 -16.739
  842    HA   LYS  28           HA       LYS 528  14.016   0.676 -19.030
  843   1HB   LYS  28          1HB       LYS 528  13.156   0.893 -16.129
  844   2HB   LYS  28          2HB       LYS 528  12.480   1.837 -17.441
  845   1HG   LYS  28          1HG       LYS 528  11.586  -0.115 -18.534
  846   2HG   LYS  28          2HG       LYS 528  12.556  -1.204 -17.562
  847   1HD   LYS  28          1HD       LYS 528  11.179  -0.995 -15.684
  848   2HD   LYS  28          2HD       LYS 528  10.668   0.629 -16.099
  849   1HE   LYS  28          1HE       LYS 528   9.325  -0.323 -18.020
  850   2HE   LYS  28          2HE       LYS 528   9.783  -1.936 -17.508
  851   1HZ   LYS  28          1HZ       LYS 528   8.806  -0.547 -15.305
  852   2HZ   LYS  28          2HZ       LYS 528   7.734  -0.373 -16.524
  853   3HZ   LYS  28          3HZ       LYS 528   8.174  -1.867 -16.032
  854    H    GLY  29           H        GLY 529  14.814   2.003 -15.768
  855   1HA   GLY  29          1HA       GLY 529  16.145   3.702 -15.145
  856   2HA   GLY  29          2HA       GLY 529  17.200   3.281 -16.480
  857    H    ALA  30           H        ALA 530  17.632   5.554 -16.878
  858    HA   ALA  30           HA       ALA 530  17.251   7.586 -17.701
  859   1HB   ALA  30          1HB       ALA 530  15.241   6.554 -19.646
  860   2HB   ALA  30          2HB       ALA 530  16.741   7.470 -19.927
  861   3HB   ALA  30          3HB       ALA 530  16.812   5.719 -19.617
  862    H    ILE  31           H        ILE 531  14.673   8.384 -19.116
  863    HA   ILE  31           HA       ILE 531  13.139   8.849 -16.659
  864    HB   ILE  31           HB       ILE 531  12.831  10.522 -19.109
  865   1HG1  ILE  31          1HG1      ILE 531  15.226  10.427 -18.948
  866   2HG1  ILE  31          2HG1      ILE 531  14.684  11.985 -18.357
  867   1HG2  ILE  31          1HG2      ILE 531  12.819  11.247 -16.169
  868   2HG2  ILE  31          2HG2      ILE 531  12.265  12.238 -17.540
  869   3HG2  ILE  31          3HG2      ILE 531  11.375  10.764 -17.091
  870   1HD1  ILE  31          1HD1      ILE 531  16.126   9.866 -16.937
  871   2HD1  ILE  31          2HD1      ILE 531  15.886  11.570 -16.479
  872   3HD1  ILE  31          3HD1      ILE 531  14.655  10.354 -16.062
  873    H    ILE  32           H        ILE 532  11.410   7.533 -16.477
  874    HA   ILE  32           HA       ILE 532   9.832   7.105 -18.904
  875    HB   ILE  32           HB       ILE 532  11.308   5.155 -18.485
  876   1HG1  ILE  32          1HG1      ILE 532   8.864   5.172 -19.467
  877   2HG1  ILE  32          2HG1      ILE 532   9.723   3.670 -19.194
  878   1HG2  ILE  32          1HG2      ILE 532  11.609   4.961 -16.200
  879   2HG2  ILE  32          2HG2      ILE 532   9.881   5.189 -15.841
  880   3HG2  ILE  32          3HG2      ILE 532  10.449   3.654 -16.540
  881   1HD1  ILE  32          1HD1      ILE 532   8.469   3.132 -17.276
  882   2HD1  ILE  32          2HD1      ILE 532   8.024   4.828 -16.972
  883   3HD1  ILE  32          3HD1      ILE 532   7.255   3.931 -18.303
  884    H    GLY  33           H        GLY 533   7.556   6.828 -18.522
  885   1HA   GLY  33          1HA       GLY 533   6.648   7.224 -15.765
  886   2HA   GLY  33          2HA       GLY 533   6.244   8.453 -16.947
  887    H    LEU  34           H        LEU 534   4.991   5.820 -15.415
  888    HA   LEU  34           HA       LEU 534   3.528   4.893 -17.780
  889   1HB   LEU  34          1HB       LEU 534   4.890   3.346 -16.187
  890   2HB   LEU  34          2HB       LEU 534   3.519   3.527 -15.111
  891    HG   LEU  34           HG       LEU 534   2.737   2.816 -17.849
  892   1HD1  LEU  34          1HD1      LEU 534   4.641   1.041 -16.325
  893   2HD1  LEU  34          2HD1      LEU 534   3.467   0.391 -17.494
  894   3HD1  LEU  34          3HD1      LEU 534   4.704   1.554 -18.028
  895   1HD2  LEU  34          1HD2      LEU 534   1.090   2.727 -16.160
  896   2HD2  LEU  34          2HD2      LEU 534   1.487   1.034 -16.543
  897   3HD2  LEU  34          3HD2      LEU 534   2.141   1.790 -15.071
  898    H    MET  35           H        MET 535   1.349   5.248 -17.970
  899    HA   MET  35           HA       MET 535   0.010   6.279 -15.607
  900   1HB   MET  35          1HB       MET 535   0.700   7.741 -18.048
  901   2HB   MET  35          2HB       MET 535  -1.044   7.643 -17.912
  902   1HG   MET  35          1HG       MET 535  -0.296   8.272 -15.300
  903   2HG   MET  35          2HG       MET 535   0.893   9.150 -16.241
  904   1HE   MET  35          1HE       MET 535   0.355  11.180 -17.821
  905   2HE   MET  35          2HE       MET 535  -0.337   9.897 -18.843
  906   3HE   MET  35          3HE       MET 535  -1.253  11.395 -18.554
  907    H    VAL  36           H        VAL 536  -1.852   5.155 -15.235
  908    HA   VAL  36           HA       VAL 536  -3.020   3.759 -17.540
  909    HB   VAL  36           HB       VAL 536  -2.855   3.100 -14.604
  910   1HG1  VAL  36          1HG1      VAL 536  -4.820   2.049 -14.672
  911   2HG1  VAL  36          2HG1      VAL 536  -5.055   2.550 -16.363
  912   3HG1  VAL  36          3HG1      VAL 536  -4.215   1.025 -15.995
  913   1HG2  VAL  36          1HG2      VAL 536  -1.324   1.573 -15.196
  914   2HG2  VAL  36          2HG2      VAL 536  -2.301   1.003 -16.571
  915   3HG2  VAL  36          3HG2      VAL 536  -1.244   2.423 -16.758
  916    H    GLY  37           H        GLY 537  -4.566   5.141 -18.336
  917   1HA   GLY  37          1HA       GLY 537  -6.115   6.827 -16.609
  918   2HA   GLY  37          2HA       GLY 537  -6.294   6.606 -18.338
  919    H    GLY  38           H        GLY 538  -7.185   5.372 -15.115
  920   1HA   GLY  38          1HA       GLY 538  -9.223   3.646 -16.388
  921   2HA   GLY  38          2HA       GLY 538  -8.478   3.347 -14.830
  922    H    VAL  39           H        VAL 539 -10.340   5.929 -16.586
  923    HA   VAL  39           HA       VAL 539 -11.666   6.500 -14.025
  924    HB   VAL  39           HB       VAL 539 -11.103   8.274 -16.408
  925   1HG1  VAL  39          1HG1      VAL 539 -13.328   8.724 -15.394
  926   2HG1  VAL  39          2HG1      VAL 539 -12.531   8.988 -13.825
  927   3HG1  VAL  39          3HG1      VAL 539 -12.185  10.073 -15.192
  928   1HG2  VAL  39          1HG2      VAL 539 -10.043   9.528 -14.230
  929   2HG2  VAL  39          2HG2      VAL 539  -9.781   7.820 -13.800
  930   3HG2  VAL  39          3HG2      VAL 539  -9.128   8.464 -15.326
  931    H    VAL  40           H        VAL 540 -13.836   6.142 -13.893
  932    HA   VAL  40           HA       VAL 540 -15.225   5.666 -16.439
  933    HB   VAL  40           HB       VAL 540 -15.594   4.209 -13.814
  934   1HG1  VAL  40          1HG1      VAL 540 -17.221   2.862 -14.896
  935   2HG1  VAL  40          2HG1      VAL 540 -17.639   4.545 -15.297
  936   3HG1  VAL  40          3HG1      VAL 540 -16.815   3.522 -16.499
  937   1HG2  VAL  40          1HG2      VAL 540 -14.870   2.326 -15.681
  938   2HG2  VAL  40          2HG2      VAL 540 -13.853   3.714 -16.136
  939   3HG2  VAL  40          3HG2      VAL 540 -13.779   3.060 -14.482
  940    H    ILE  41           H        ILE 541 -16.686   7.251 -16.786
  941    HA   ILE  41           HA       ILE 541 -17.941   8.422 -14.401
  942    HB   ILE  41           HB       ILE 541 -17.505   9.722 -17.090
  943   1HG1  ILE  41          1HG1      ILE 541 -15.366   9.202 -15.912
  944   2HG1  ILE  41          2HG1      ILE 541 -15.656  10.911 -16.166
  945   1HG2  ILE  41          1HG2      ILE 541 -19.263  10.887 -16.197
  946   2HG2  ILE  41          2HG2      ILE 541 -18.769  10.574 -14.516
  947   3HG2  ILE  41          3HG2      ILE 541 -17.894  11.779 -15.491
  948   1HD1  ILE  41          1HD1      ILE 541 -15.171  11.095 -13.939
  949   2HD1  ILE  41          2HD1      ILE 541 -16.848  10.547 -13.704
  950   3HD1  ILE  41          3HD1      ILE 541 -15.510   9.375 -13.629
  951    H    ALA  42           H        ALA 542 -19.760   7.148 -14.174
  952    HA   ALA  42           HA       ALA 542 -21.474   6.990 -16.560
  953   1HB   ALA  42          1HB       ALA 542 -20.442   4.850 -15.442
  954   2HB   ALA  42          2HB       ALA 542 -21.681   5.126 -14.194
  955   3HB   ALA  42          3HB       ALA 542 -22.165   4.860 -15.886
  Start of MODEL    2
    1    H    LEU  17           H        LEU 117 -15.390  -4.814  -0.738
    2    HA   LEU  17           HA       LEU 117 -14.555  -4.577  -3.545
    3   1HB   LEU  17          1HB       LEU 117 -13.785  -2.774  -1.251
    4   2HB   LEU  17          2HB       LEU 117 -13.393  -2.563  -2.946
    5    HG   LEU  17           HG       LEU 117 -16.224  -2.531  -1.872
    6   1HD1  LEU  17          1HD1      LEU 117 -15.156  -0.703  -0.810
    7   2HD1  LEU  17          2HD1      LEU 117 -14.279  -0.255  -2.293
    8   3HD1  LEU  17          3HD1      LEU 117 -16.043  -0.031  -2.200
    9   1HD2  LEU  17          1HD2      LEU 117 -15.706  -3.051  -4.348
   10   2HD2  LEU  17          2HD2      LEU 117 -16.916  -1.801  -3.970
   11   3HD2  LEU  17          3HD2      LEU 117 -15.272  -1.329  -4.462
   12    H    VAL  18           H        VAL 118 -12.081  -4.494  -3.778
   13    HA   VAL  18           HA       VAL 118 -10.683  -5.944  -1.702
   14    HB   VAL  18           HB       VAL 118 -11.283  -7.069  -4.431
   15   1HG1  VAL  18          1HG1      VAL 118  -8.894  -7.515  -2.681
   16   2HG1  VAL  18          2HG1      VAL 118  -9.597  -8.911  -3.532
   17   3HG1  VAL  18          3HG1      VAL 118  -9.026  -7.501  -4.456
   18   1HG2  VAL  18          1HG2      VAL 118 -12.877  -7.780  -2.828
   19   2HG2  VAL  18          2HG2      VAL 118 -11.729  -9.131  -2.996
   20   3HG2  VAL  18          3HG2      VAL 118 -11.629  -8.048  -1.587
   21    H    PHE  19           H        PHE 119  -8.760  -4.936  -1.456
   22    HA   PHE  19           HA       PHE 119  -7.559  -3.782  -3.868
   23   1HB   PHE  19          1HB       PHE 119  -8.702  -2.458  -1.606
   24   2HB   PHE  19          2HB       PHE 119  -6.977  -2.417  -1.301
   25    HD1  PHE  19           1HD      PHE 119  -5.561  -1.733  -3.503
   26    HD2  PHE  19           2HD      PHE 119  -9.591  -0.656  -2.724
   27    HE1  PHE  19           1HE      PHE 119  -5.334   0.233  -5.047
   28    HE2  PHE  19           2HE      PHE 119  -9.365   1.309  -4.268
   29    HZ   PHE  19           HZ       PHE 119  -7.239   1.731  -5.411
   30    H    PHE  20           H        PHE 120  -5.749  -4.987  -4.234
   31    HA   PHE  20           HA       PHE 120  -4.230  -5.830  -1.874
   32   1HB   PHE  20          1HB       PHE 120  -4.837  -6.865  -4.644
   33   2HB   PHE  20          2HB       PHE 120  -3.206  -7.170  -4.081
   34    HD1  PHE  20           1HD      PHE 120  -2.771  -8.990  -2.689
   35    HD2  PHE  20           2HD      PHE 120  -6.767  -7.624  -3.106
   36    HE1  PHE  20           1HE      PHE 120  -3.588 -10.987  -1.406
   37    HE2  PHE  20           2HE      PHE 120  -7.584  -9.621  -1.823
   38    HZ   PHE  20           HZ       PHE 120  -5.984 -11.278  -0.988
   39    H    ALA  21           H        ALA 121  -2.352  -4.778  -1.444
   40    HA   ALA  21           HA       ALA 121  -0.966  -3.555  -3.727
   41   1HB   ALA  21          1HB       ALA 121  -2.221  -1.877  -2.341
   42   2HB   ALA  21          2HB       ALA 121  -1.248  -2.373  -0.936
   43   3HB   ALA  21          3HB       ALA 121  -0.460  -1.623  -2.344
   44    H    GLU  22           H        GLU 122   0.203  -5.658  -3.720
   45    HA   GLU  22           HA       GLU 122   1.812  -6.110  -1.378
   46   1HB   GLU  22          1HB       GLU 122   1.737  -7.640  -4.016
   47   2HB   GLU  22          2HB       GLU 122   2.521  -8.170  -2.541
   48   1HG   GLU  22          1HG       GLU 122   0.564  -8.915  -1.640
   49   2HG   GLU  22          2HG       GLU 122  -0.285  -7.439  -2.055
   50    H    ASP  23           H        ASP 123   4.003  -5.655  -1.198
   51    HA   ASP  23           HA       ASP 123   5.266  -4.651  -3.623
   52   1HB   ASP  23          1HB       ASP 123   4.571  -2.843  -1.930
   53   2HB   ASP  23          2HB       ASP 123   5.720  -3.551  -0.813
   54    H    VAL  24           H        VAL 124   6.242  -6.843  -3.769
   55    HA   VAL  24           HA       VAL 124   7.749  -7.849  -1.561
   56    HB   VAL  24           HB       VAL 124   7.318  -8.638  -4.431
   57   1HG1  VAL  24          1HG1      VAL 124   9.673  -9.135  -3.902
   58   2HG1  VAL  24          2HG1      VAL 124   9.156 -10.036  -2.457
   59   3HG1  VAL  24          3HG1      VAL 124   8.709 -10.621  -4.077
   60   1HG2  VAL  24          1HG2      VAL 124   6.280  -9.429  -1.780
   61   2HG2  VAL  24          2HG2      VAL 124   5.527  -9.534  -3.390
   62   3HG2  VAL  24          3HG2      VAL 124   6.681 -10.783  -2.864
   63    H    GLY  25           H        GLY 125   9.681  -7.058  -0.926
   64   1HA   GLY  25          1HA       GLY 125  11.486  -6.037  -3.035
   65   2HA   GLY  25          2HA       GLY 125  11.233  -5.183  -1.526
   66    H    SER  26           H        SER 126  12.750  -7.962  -3.098
   67    HA   SER  26           HA       SER 126  13.647  -9.081  -0.640
   68   1HB   SER  26          1HB       SER 126  13.209 -10.205  -3.014
   69   2HB   SER  26          2HB       SER 126  14.871  -9.742  -3.323
   70    HG   SER  26           HG       SER 126  15.599 -11.062  -1.664
   71    H    ASN  27           H        ASN 127  14.866  -7.430   0.422
   72    HA   ASN  27           HA       ASN 127  16.825  -6.609   0.994
   73   1HB   ASN  27          1HB       ASN 127  17.773  -8.378  -0.802
   74   2HB   ASN  27          2HB       ASN 127  18.060  -6.936  -1.755
   75   1HD2  ASN  27          1HD2      ASN 127  20.130  -6.502  -1.657
   76   2HD2  ASN  27          2HD2      ASN 127  21.110  -6.398  -0.232
   77    H    LYS  28           H        LYS 128  16.209  -4.422   1.158
   78    HA   LYS  28           HA       LYS 128  16.256  -2.880  -1.343
   79   1HB   LYS  28          1HB       LYS 128  14.472  -1.578  -0.607
   80   2HB   LYS  28          2HB       LYS 128  14.011  -3.200  -0.133
   81   1HG   LYS  28          1HG       LYS 128  15.498  -2.280   2.068
   82   2HG   LYS  28          2HG       LYS 128  14.612  -0.857   1.556
   83   1HD   LYS  28          1HD       LYS 128  12.639  -1.692   2.324
   84   2HD   LYS  28          2HD       LYS 128  12.881  -3.220   1.501
   85   1HE   LYS  28          1HE       LYS 128  14.674  -3.607   3.468
   86   2HE   LYS  28          2HE       LYS 128  13.685  -2.423   4.300
   87   1HZ   LYS  28          1HZ       LYS 128  11.819  -4.007   3.349
   88   2HZ   LYS  28          2HZ       LYS 128  13.019  -5.104   3.497
   89   3HZ   LYS  28          3HZ       LYS 128  12.526  -4.253   4.800
   90    H    GLY  29           H        GLY 129  16.619  -0.389  -0.707
   91   1HA   GLY  29          1HA       GLY 129  18.203   0.207   1.540
   92   2HA   GLY  29          2HA       GLY 129  19.260  -0.200   0.202
   93    H    ALA  30           H        ALA 130  16.056   1.517   0.368
   94    HA   ALA  30           HA       ALA 130  17.325   3.986  -0.411
   95   1HB   ALA  30          1HB       ALA 130  17.137   3.220  -2.612
   96   2HB   ALA  30          2HB       ALA 130  15.643   2.312  -2.277
   97   3HB   ALA  30          3HB       ALA 130  15.599   4.088  -2.388
   98    H    ILE  31           H        ILE 131  15.101   5.470  -1.091
   99    HA   ILE  31           HA       ILE 131  13.785   5.615   1.434
  100    HB   ILE  31           HB       ILE 131  13.610   7.166  -1.139
  101   1HG1  ILE  31          1HG1      ILE 131  14.346   8.443   1.428
  102   2HG1  ILE  31          2HG1      ILE 131  15.480   7.241   0.844
  103   1HG2  ILE  31          1HG2      ILE 131  12.111   7.835   1.402
  104   2HG2  ILE  31          2HG2      ILE 131  12.038   8.666  -0.170
  105   3HG2  ILE  31          3HG2      ILE 131  11.371   7.024   0.001
  106   1HD1  ILE  31          1HD1      ILE 131  15.571   9.815   0.037
  107   2HD1  ILE  31          2HD1      ILE 131  16.052   8.475  -1.031
  108   3HD1  ILE  31          3HD1      ILE 131  14.430   9.195  -1.181
  109    H    ILE  32           H        ILE 132  11.599   5.209   1.931
  110    HA   ILE  32           HA       ILE 132  10.003   3.989  -0.177
  111    HB   ILE  32           HB       ILE 132  11.093   2.095   0.747
  112   1HG1  ILE  32          1HG1      ILE 132   8.571   1.823   2.270
  113   2HG1  ILE  32          2HG1      ILE 132   8.381   2.366   0.614
  114   1HG2  ILE  32          1HG2      ILE 132  11.196   3.596   3.121
  115   2HG2  ILE  32          2HG2      ILE 132  10.212   2.160   3.493
  116   3HG2  ILE  32          3HG2      ILE 132  11.852   1.968   2.827
  117   1HD1  ILE  32          1HD1      ILE 132  10.323   0.292   0.504
  118   2HD1  ILE  32          2HD1      ILE 132   9.044  -0.288   1.598
  119   3HD1  ILE  32          3HD1      ILE 132   8.636   0.220  -0.058
  120    H    GLY  33           H        GLY 133   8.224   5.249  -0.235
  121   1HA   GLY  33          1HA       GLY 133   7.257   6.376   2.314
  122   2HA   GLY  33          2HA       GLY 133   6.966   7.029   0.714
  123    H    LEU  34           H        LEU 134   5.661   5.152   3.234
  124    HA   LEU  34           HA       LEU 134   3.851   3.738   1.420
  125   1HB   LEU  34          1HB       LEU 134   5.110   3.113   3.931
  126   2HB   LEU  34          2HB       LEU 134   3.369   3.032   4.108
  127    HG   LEU  34           HG       LEU 134   4.414   0.864   3.527
  128   1HD1  LEU  34          1HD1      LEU 134   2.874   0.992   1.143
  129   2HD1  LEU  34          2HD1      LEU 134   2.399   0.376   2.745
  130   3HD1  LEU  34          3HD1      LEU 134   2.124   2.085   2.331
  131   1HD2  LEU  34          1HD2      LEU 134   5.278   2.380   1.073
  132   2HD2  LEU  34          2HD2      LEU 134   6.235   1.343   2.158
  133   3HD2  LEU  34          3HD2      LEU 134   5.056   0.614   1.041
  134    H    MET  35           H        MET 135   1.991   4.752   0.919
  135    HA   MET  35           HA       MET 135   0.706   6.224   3.067
  136   1HB   MET  35          1HB       MET 135   2.019   7.437   0.862
  137   2HB   MET  35          2HB       MET 135   0.328   7.455   0.400
  138   1HG   MET  35          1HG       MET 135   0.131   8.282   3.022
  139   2HG   MET  35          2HG       MET 135   1.707   8.927   2.606
  140   1HE   MET  35          1HE       MET 135   1.253  11.918   1.487
  141   2HE   MET  35          2HE       MET 135  -0.171  11.926   2.555
  142   3HE   MET  35          3HE       MET 135   1.264  10.969   2.993
  143    H    VAL  36           H        VAL 136  -0.898   4.628   3.328
  144    HA   VAL  36           HA       VAL 136  -2.388   3.879   0.930
  145    HB   VAL  36           HB       VAL 136  -2.590   2.776   3.734
  146   1HG1  VAL  36          1HG1      VAL 136  -4.188   2.405   1.455
  147   2HG1  VAL  36          2HG1      VAL 136  -3.170   0.948   1.557
  148   3HG1  VAL  36          3HG1      VAL 136  -4.183   1.426   2.942
  149   1HG2  VAL  36          1HG2      VAL 136  -0.661   2.168   1.518
  150   2HG2  VAL  36          2HG2      VAL 136  -0.396   2.232   3.277
  151   3HG2  VAL  36          3HG2      VAL 136  -1.238   0.840   2.553
  152    H    GLY  37           H        GLY 137  -3.508   5.875   0.588
  153   1HA   GLY  37          1HA       GLY 137  -5.120   6.950   2.746
  154   2HA   GLY  37          2HA       GLY 137  -4.958   7.569   1.114
  155    H    GLY  38           H        GLY 138  -7.329   6.718   2.997
  156   1HA   GLY  38          1HA       GLY 138  -8.949   5.644   0.856
  157   2HA   GLY  38          2HA       GLY 138  -8.706   4.542   2.197
  158    H    VAL  39           H        VAL 139 -11.101   6.228   1.132
  159    HA   VAL  39           HA       VAL 139 -11.892   7.159   3.785
  160    HB   VAL  39           HB       VAL 139 -12.736   9.212   2.968
  161   1HG1  VAL  39          1HG1      VAL 139 -10.079   8.712   3.150
  162   2HG1  VAL  39          2HG1      VAL 139 -10.170   9.323   1.481
  163   3HG1  VAL  39          3HG1      VAL 139 -10.764  10.323   2.828
  164   1HG2  VAL  39          1HG2      VAL 139 -13.669   8.795   0.873
  165   2HG2  VAL  39          2HG2      VAL 139 -12.270   9.823   0.482
  166   3HG2  VAL  39          3HG2      VAL 139 -12.177   8.062   0.239
  167    H    VAL  40           H        VAL 140 -13.798   6.247   4.357
  168    HA   VAL  40           HA       VAL 140 -15.534   5.357   2.159
  169    HB   VAL  40           HB       VAL 140 -14.979   3.990   4.800
  170   1HG1  VAL  40          1HG1      VAL 140 -16.303   2.191   3.169
  171   2HG1  VAL  40          2HG1      VAL 140 -17.025   3.113   4.509
  172   3HG1  VAL  40          3HG1      VAL 140 -17.147   3.723   2.842
  173   1HG2  VAL  40          1HG2      VAL 140 -14.425   2.348   2.522
  174   2HG2  VAL  40          2HG2      VAL 140 -13.574   3.898   2.320
  175   3HG2  VAL  40          3HG2      VAL 140 -13.309   2.921   3.784
  176    H    ILE  41           H        ILE 141 -17.549   6.222   2.189
  177    HA   ILE  41           HA       ILE 141 -18.684   6.986   4.745
  178    HB   ILE  41           HB       ILE 141 -17.320   8.918   3.768
  179   1HG1  ILE  41          1HG1      ILE 141 -19.174   8.962   5.546
  180   2HG1  ILE  41          2HG1      ILE 141 -18.739  10.470   4.766
  181   1HG2  ILE  41          1HG2      ILE 141 -18.150   8.543   1.423
  182   2HG2  ILE  41          2HG2      ILE 141 -19.720   9.198   1.947
  183   3HG2  ILE  41          3HG2      ILE 141 -18.263  10.219   2.014
  184   1HD1  ILE  41          1HD1      ILE 141 -21.026   8.712   3.779
  185   2HD1  ILE  41          2HD1      ILE 141 -21.246  10.027   4.958
  186   3HD1  ILE  41          3HD1      ILE 141 -20.672  10.393   3.313
  187    H    ALA  42           H        ALA 142 -20.499   5.761   4.700
  188    HA   ALA  42           HA       ALA 142 -21.950   5.648   2.150
  189   1HB   ALA  42          1HB       ALA 142 -21.139   3.487   3.070
  190   2HB   ALA  42          2HB       ALA 142 -22.056   3.795   4.564
  191   3HB   ALA  42          3HB       ALA 142 -22.916   3.568   3.023
  192    H    LEU  17           H        LEU 217 -15.710  -5.257  -5.706
  193    HA   LEU  17           HA       LEU 217 -14.655  -4.098  -8.186
  194   1HB   LEU  17          1HB       LEU 217 -15.727  -2.539  -6.315
  195   2HB   LEU  17          2HB       LEU 217 -14.145  -2.736  -5.587
  196    HG   LEU  17           HG       LEU 217 -14.672  -1.672  -8.376
  197   1HD1  LEU  17          1HD1      LEU 217 -13.534  -0.017  -6.156
  198   2HD1  LEU  17          2HD1      LEU 217 -14.461   0.474  -7.594
  199   3HD1  LEU  17          3HD1      LEU 217 -15.291  -0.295  -6.220
  200   1HD2  LEU  17          1HD2      LEU 217 -12.053  -1.673  -6.863
  201   2HD2  LEU  17          2HD2      LEU 217 -12.507  -2.921  -8.049
  202   3HD2  LEU  17          3HD2      LEU 217 -12.348  -1.223  -8.560
  203    H    VAL  18           H        VAL 218 -12.826  -5.148  -8.723
  204    HA   VAL  18           HA       VAL 218 -11.211  -6.195  -6.502
  205    HB   VAL  18           HB       VAL 218 -11.757  -7.206  -9.286
  206   1HG1  VAL  18          1HG1      VAL 218  -9.577  -8.201  -7.420
  207   2HG1  VAL  18          2HG1      VAL 218 -10.013  -8.878  -9.007
  208   3HG1  VAL  18          3HG1      VAL 218  -9.307  -7.247  -8.899
  209   1HG2  VAL  18          1HG2      VAL 218 -11.888  -9.336  -7.580
  210   2HG2  VAL  18          2HG2      VAL 218 -12.438  -8.011  -6.526
  211   3HG2  VAL  18          3HG2      VAL 218 -13.279  -8.335  -8.061
  212    H    PHE  19           H        PHE 219  -9.168  -5.408  -6.262
  213    HA   PHE  19           HA       PHE 219  -7.985  -4.053  -8.564
  214   1HB   PHE  19          1HB       PHE 219  -9.239  -2.635  -6.619
  215   2HB   PHE  19          2HB       PHE 219  -7.766  -2.960  -5.727
  216    HD1  PHE  19           1HD      PHE 219  -9.342  -0.784  -8.015
  217    HD2  PHE  19           2HD      PHE 219  -5.539  -2.326  -6.936
  218    HE1  PHE  19           1HE      PHE 219  -8.232   1.168  -9.137
  219    HE2  PHE  19           2HE      PHE 219  -4.429  -0.375  -8.058
  220    HZ   PHE  19           HZ       PHE 219  -5.789   1.349  -9.145
  221    H    PHE  20           H        PHE 220  -6.353  -5.556  -8.912
  222    HA   PHE  20           HA       PHE 220  -4.808  -6.387  -6.582
  223   1HB   PHE  20          1HB       PHE 220  -5.614  -7.426  -9.229
  224   2HB   PHE  20          2HB       PHE 220  -3.874  -7.535  -9.043
  225    HD1  PHE  20           1HD      PHE 220  -2.923  -8.851  -7.140
  226    HD2  PHE  20           2HD      PHE 220  -7.067  -8.895  -8.055
  227    HE1  PHE  20           1HE      PHE 220  -3.199 -10.951  -5.793
  228    HE2  PHE  20           2HE      PHE 220  -7.342 -10.995  -6.708
  229    HZ   PHE  20           HZ       PHE 220  -5.405 -11.998  -5.593
  230    H    ALA  21           H        ALA 221  -2.847  -5.499  -6.130
  231    HA   ALA  21           HA       ALA 221  -1.332  -4.350  -8.344
  232   1HB   ALA  21          1HB       ALA 221  -1.491  -2.222  -7.617
  233   2HB   ALA  21          2HB       ALA 221  -2.851  -2.772  -6.610
  234   3HB   ALA  21          3HB       ALA 221  -1.210  -2.701  -5.926
  235    H    GLU  22           H        GLU 222   0.474  -5.603  -8.313
  236    HA   GLU  22           HA       GLU 222   1.729  -5.920  -5.705
  237   1HB   GLU  22          1HB       GLU 222   2.488  -8.219  -6.480
  238   2HB   GLU  22          2HB       GLU 222   0.774  -8.080  -6.142
  239   1HG   GLU  22          1HG       GLU 222   1.146  -7.341  -8.895
  240   2HG   GLU  22          2HG       GLU 222   2.071  -8.806  -8.630
  241    H    ASP  23           H        ASP 223   4.076  -5.985  -5.744
  242    HA   ASP  23           HA       ASP 223   5.214  -5.352  -8.339
  243   1HB   ASP  23          1HB       ASP 223   4.945  -3.195  -7.244
  244   2HB   ASP  23          2HB       ASP 223   5.574  -3.816  -5.731
  245    H    VAL  24           H        VAL 224   6.709  -7.016  -8.632
  246    HA   VAL  24           HA       VAL 224   7.976  -8.144  -6.259
  247    HB   VAL  24           HB       VAL 224   7.749  -9.056  -9.131
  248   1HG1  VAL  24          1HG1      VAL 224   8.984 -10.628  -6.855
  249   2HG1  VAL  24          2HG1      VAL 224   8.970 -11.022  -8.591
  250   3HG1  VAL  24          3HG1      VAL 224   9.945  -9.656  -7.996
  251   1HG2  VAL  24          1HG2      VAL 224   5.891 -10.116  -8.499
  252   2HG2  VAL  24          2HG2      VAL 224   6.743 -10.891  -7.142
  253   3HG2  VAL  24          3HG2      VAL 224   5.998  -9.289  -6.927
  254    H    GLY  25           H        GLY 225   9.645  -6.792  -5.656
  255   1HA   GLY  25          1HA       GLY 225  11.544  -6.012  -7.782
  256   2HA   GLY  25          2HA       GLY 225  11.278  -5.148  -6.280
  257    H    SER  26           H        SER 226  13.238  -7.434  -7.880
  258    HA   SER  26           HA       SER 226  14.037  -8.715  -5.418
  259   1HB   SER  26          1HB       SER 226  13.770  -9.703  -7.948
  260   2HB   SER  26          2HB       SER 226  15.472  -9.286  -7.981
  261    HG   SER  26           HG       SER 226  14.104 -11.145  -6.267
  262    H    ASN  27           H        ASN 227  15.408  -7.453  -4.188
  263    HA   ASN  27           HA       ASN 227  17.368  -6.600  -3.658
  264   1HB   ASN  27          1HB       ASN 227  18.121  -7.703  -6.046
  265   2HB   ASN  27          2HB       ASN 227  18.282  -6.009  -6.467
  266   1HD2  ASN  27          1HD2      ASN 227  19.297  -8.556  -4.280
  267   2HD2  ASN  27          2HD2      ASN 227  20.776  -7.836  -3.738
  268    H    LYS  28           H        LYS 228  15.115  -5.063  -3.670
  269    HA   LYS  28           HA       LYS 228  14.913  -2.923  -5.362
  270   1HB   LYS  28          1HB       LYS 228  14.093  -3.500  -2.554
  271   2HB   LYS  28          2HB       LYS 228  14.026  -1.829  -3.077
  272   1HG   LYS  28          1HG       LYS 228  12.732  -2.638  -5.145
  273   2HG   LYS  28          2HG       LYS 228  12.642  -4.214  -4.383
  274   1HD   LYS  28          1HD       LYS 228  11.572  -3.085  -2.356
  275   2HD   LYS  28          2HD       LYS 228  11.520  -1.597  -3.280
  276   1HE   LYS  28          1HE       LYS 228   9.828  -2.349  -4.677
  277   2HE   LYS  28          2HE       LYS 228  10.389  -4.009  -4.649
  278   1HZ   LYS  28          1HZ       LYS 228   8.978  -2.638  -2.466
  279   2HZ   LYS  28          2HZ       LYS 228   8.362  -3.798  -3.437
  280   3HZ   LYS  28          3HZ       LYS 228   9.553  -4.164  -2.381
  281    H    GLY  29           H        GLY 229  15.309  -0.516  -4.594
  282   1HA   GLY  29          1HA       GLY 229  17.290   0.317  -2.952
  283   2HA   GLY  29          2HA       GLY 229  18.173  -0.256  -4.353
  284    H    ALA  30           H        ALA 230  14.898   1.282  -4.238
  285    HA   ALA  30           HA       ALA 230  16.031   3.662  -5.491
  286   1HB   ALA  30          1HB       ALA 230  15.302   2.030  -7.277
  287   2HB   ALA  30          2HB       ALA 230  13.648   2.152  -6.630
  288   3HB   ALA  30          3HB       ALA 230  14.445   3.590  -7.312
  289    H    ILE  31           H        ILE 231  14.108   5.352  -5.725
  290    HA   ILE  31           HA       ILE 231  13.013   5.566  -3.086
  291    HB   ILE  31           HB       ILE 231  13.057   7.308  -5.533
  292   1HG1  ILE  31          1HG1      ILE 231  14.008   8.206  -2.864
  293   2HG1  ILE  31          2HG1      ILE 231  14.934   6.926  -3.624
  294   1HG2  ILE  31          1HG2      ILE 231  11.073   7.340  -3.427
  295   2HG2  ILE  31          2HG2      ILE 231  12.030   8.841  -3.428
  296   3HG2  ILE  31          3HG2      ILE 231  11.184   8.323  -4.906
  297   1HD1  ILE  31          1HD1      ILE 231  15.975   8.805  -4.535
  298   2HD1  ILE  31          2HD1      ILE 231  14.746   8.485  -5.783
  299   3HD1  ILE  31          3HD1      ILE 231  14.469   9.753  -4.565
  300    H    ILE  32           H        ILE 232  11.548   3.815  -2.881
  301    HA   ILE  32           HA       ILE 232   9.443   3.575  -4.833
  302    HB   ILE  32           HB       ILE 232  10.536   1.631  -3.768
  303   1HG1  ILE  32          1HG1      ILE 232   7.713   1.392  -2.890
  304   2HG1  ILE  32          2HG1      ILE 232   7.951   1.935  -4.539
  305   1HG2  ILE  32          1HG2      ILE 232   9.066   2.483  -1.260
  306   2HG2  ILE  32          2HG2      ILE 232  10.054   1.019  -1.483
  307   3HG2  ILE  32          3HG2      ILE 232  10.821   2.625  -1.518
  308   1HD1  ILE  32          1HD1      ILE 232   9.614  -0.037  -4.791
  309   2HD1  ILE  32          2HD1      ILE 232   8.937  -0.641  -3.259
  310   3HD1  ILE  32          3HD1      ILE 232   7.885  -0.446  -4.682
  311    H    GLY  33           H        GLY 233   7.612   4.754  -4.815
  312   1HA   GLY  33          1HA       GLY 233   6.852   6.027  -2.256
  313   2HA   GLY  33          2HA       GLY 233   6.579   6.711  -3.846
  314    H    LEU  34           H        LEU 234   5.614   4.127  -1.564
  315    HA   LEU  34           HA       LEU 234   3.554   3.129  -3.264
  316   1HB   LEU  34          1HB       LEU 234   4.870   2.366  -0.877
  317   2HB   LEU  34          2HB       LEU 234   3.165   2.499  -0.493
  318    HG   LEU  34           HG       LEU 234   3.681   0.231  -1.117
  319   1HD1  LEU  34          1HD1      LEU 234   2.199   0.076  -3.262
  320   2HD1  LEU  34          2HD1      LEU 234   1.501   0.663  -1.733
  321   3HD1  LEU  34          3HD1      LEU 234   1.970   1.822  -3.000
  322   1HD2  LEU  34          1HD2      LEU 234   4.491   1.100  -3.886
  323   2HD2  LEU  34          2HD2      LEU 234   5.679   0.962  -2.568
  324   3HD2  LEU  34          3HD2      LEU 234   4.742  -0.465  -3.074
  325    H    MET  35           H        MET 235   1.641   4.081  -3.683
  326    HA   MET  35           HA       MET 235   0.394   5.552  -1.538
  327   1HB   MET  35          1HB       MET 235   1.784   6.827  -3.706
  328   2HB   MET  35          2HB       MET 235   0.078   7.017  -4.057
  329   1HG   MET  35          1HG       MET 235  -0.313   8.019  -1.829
  330   2HG   MET  35          2HG       MET 235   1.352   7.725  -1.369
  331   1HE   MET  35          1HE       MET 235   0.339  11.425  -1.821
  332   2HE   MET  35          2HE       MET 235  -0.744  10.896  -3.130
  333   3HE   MET  35          3HE       MET 235  -0.709  10.005  -1.590
  334    H    VAL  36           H        VAL 236  -1.699   4.871  -1.401
  335    HA   VAL  36           HA       VAL 236  -3.001   4.080  -3.911
  336    HB   VAL  36           HB       VAL 236  -3.927   2.173  -2.911
  337   1HG1  VAL  36          1HG1      VAL 236  -0.998   2.534  -2.319
  338   2HG1  VAL  36          2HG1      VAL 236  -1.824   1.027  -1.857
  339   3HG1  VAL  36          3HG1      VAL 236  -1.791   1.537  -3.562
  340   1HG2  VAL  36          1HG2      VAL 236  -2.805   2.142  -0.260
  341   2HG2  VAL  36          2HG2      VAL 236  -3.730   3.645  -0.497
  342   3HG2  VAL  36          3HG2      VAL 236  -4.511   2.068  -0.762
  343    H    GLY  37           H        GLY 237  -5.318   4.430  -3.961
  344   1HA   GLY  37          1HA       GLY 237  -6.262   6.269  -1.844
  345   2HA   GLY  37          2HA       GLY 237  -6.504   6.590  -3.550
  346    H    GLY  38           H        GLY 238  -7.635   4.855  -0.738
  347   1HA   GLY  38          1HA       GLY 238  -9.501   3.244  -2.340
  348   2HA   GLY  38          2HA       GLY 238  -9.116   3.035  -0.643
  349    H    VAL  39           H        VAL 239 -10.791   5.172  -3.006
  350    HA   VAL  39           HA       VAL 239 -12.249   6.398  -0.789
  351    HB   VAL  39           HB       VAL 239 -12.601   7.222  -3.629
  352   1HG1  VAL  39          1HG1      VAL 239 -13.268   9.202  -2.737
  353   2HG1  VAL  39          2HG1      VAL 239 -13.550   8.196  -1.296
  354   3HG1  VAL  39          3HG1      VAL 239 -12.056   9.153  -1.435
  355   1HG2  VAL  39          1HG2      VAL 239 -10.559   8.678  -3.449
  356   2HG2  VAL  39          2HG2      VAL 239 -10.078   7.729  -2.021
  357   3HG2  VAL  39          3HG2      VAL 239 -10.216   6.938  -3.609
  358    H    VAL  40           H        VAL 240 -14.454   6.113  -0.497
  359    HA   VAL  40           HA       VAL 240 -15.992   4.796  -2.535
  360    HB   VAL  40           HB       VAL 240 -15.036   2.839  -1.644
  361   1HG1  VAL  40          1HG1      VAL 240 -14.600   4.324   0.662
  362   2HG1  VAL  40          2HG1      VAL 240 -15.777   3.092   1.174
  363   3HG1  VAL  40          3HG1      VAL 240 -14.236   2.597   0.435
  364   1HG2  VAL  40          1HG2      VAL 240 -17.640   3.116  -0.118
  365   2HG2  VAL  40          2HG2      VAL 240 -17.558   2.908  -1.884
  366   3HG2  VAL  40          3HG2      VAL 240 -16.921   1.641  -0.808
  367    H    ILE  41           H        ILE 241 -17.706   6.157  -2.583
  368    HA   ILE  41           HA       ILE 241 -18.881   6.855   0.013
  369    HB   ILE  41           HB       ILE 241 -17.769   8.813  -0.638
  370   1HG1  ILE  41          1HG1      ILE 241 -20.494   9.393  -1.759
  371   2HG1  ILE  41          2HG1      ILE 241 -20.346   8.855  -0.098
  372   1HG2  ILE  41          1HG2      ILE 241 -18.143   9.841  -2.924
  373   2HG2  ILE  41          2HG2      ILE 241 -17.124   8.382  -2.872
  374   3HG2  ILE  41          3HG2      ILE 241 -18.813   8.269  -3.422
  375   1HD1  ILE  41          1HD1      ILE 241 -18.312  10.821  -0.457
  376   2HD1  ILE  41          2HD1      ILE 241 -19.785  11.473  -1.215
  377   3HD1  ILE  41          3HD1      ILE 241 -19.810  10.972   0.493
  378    H    ALA  42           H        ALA 242 -21.094   6.613   0.161
  379    HA   ALA  42           HA       ALA 242 -22.474   5.940  -2.341
  380   1HB   ALA  42          1HB       ALA 242 -23.639   4.471  -0.198
  381   2HB   ALA  42          2HB       ALA 242 -22.755   3.837  -1.607
  382   3HB   ALA  42          3HB       ALA 242 -21.880   4.217  -0.104
  383    H    LEU  17           H        LEU 317 -15.727  -5.176 -11.010
  384    HA   LEU  17           HA       LEU 317 -14.110  -3.303 -12.541
  385   1HB   LEU  17          1HB       LEU 317 -15.377  -2.441 -10.277
  386   2HB   LEU  17          2HB       LEU 317 -13.844  -2.991  -9.630
  387    HG   LEU  17           HG       LEU 317 -13.830  -0.596 -10.154
  388   1HD1  LEU  17          1HD1      LEU 317 -11.763  -2.031 -10.300
  389   2HD1  LEU  17          2HD1      LEU 317 -11.988  -2.045 -12.066
  390   3HD1  LEU  17          3HD1      LEU 317 -11.708  -0.506 -11.216
  391   1HD2  LEU  17          1HD2      LEU 317 -13.601  -0.419 -12.913
  392   2HD2  LEU  17          2HD2      LEU 317 -14.980  -1.518 -12.668
  393   3HD2  LEU  17          3HD2      LEU 317 -14.988   0.099 -11.924
  394    H    VAL  18           H        VAL 318 -12.202  -4.252 -13.008
  395    HA   VAL  18           HA       VAL 318 -11.045  -6.040 -11.027
  396    HB   VAL  18           HB       VAL 318 -11.691  -6.822 -13.876
  397   1HG1  VAL  18          1HG1      VAL 318 -10.540  -8.919 -12.217
  398   2HG1  VAL  18          2HG1      VAL 318 -10.078  -8.369 -13.845
  399   3HG1  VAL  18          3HG1      VAL 318  -9.424  -7.546 -12.409
  400   1HG2  VAL  18          1HG2      VAL 318 -12.974  -8.640 -12.843
  401   2HG2  VAL  18          2HG2      VAL 318 -12.553  -8.030 -11.225
  402   3HG2  VAL  18          3HG2      VAL 318 -13.571  -7.051 -12.307
  403    H    PHE  19           H        PHE 319  -9.084  -5.148 -10.661
  404    HA   PHE  19           HA       PHE 319  -7.634  -4.181 -13.024
  405   1HB   PHE  19          1HB       PHE 319  -8.623  -2.749 -10.784
  406   2HB   PHE  19          2HB       PHE 319  -6.951  -3.048 -10.350
  407    HD1  PHE  19           1HD      PHE 319  -9.175  -1.024 -12.271
  408    HD2  PHE  19           2HD      PHE 319  -5.143  -2.318 -12.004
  409    HE1  PHE  19           1HE      PHE 319  -8.459   0.917 -13.693
  410    HE2  PHE  19           2HE      PHE 319  -4.426  -0.378 -13.426
  411    HZ   PHE  19           HZ       PHE 319  -6.092   1.216 -14.254
  412    H    PHE  20           H        PHE 320  -5.457  -4.757 -13.188
  413    HA   PHE  20           HA       PHE 320  -4.291  -6.152 -10.910
  414   1HB   PHE  20          1HB       PHE 320  -5.298  -7.278 -13.432
  415   2HB   PHE  20          2HB       PHE 320  -3.559  -7.491 -13.367
  416    HD1  PHE  20           1HD      PHE 320  -6.671  -8.128 -11.440
  417    HD2  PHE  20           2HD      PHE 320  -2.624  -9.222 -12.098
  418    HE1  PHE  20           1HE      PHE 320  -6.972 -10.131  -9.958
  419    HE2  PHE  20           2HE      PHE 320  -2.925 -11.225 -10.616
  420    HZ   PHE  20           HZ       PHE 320  -5.095 -11.656  -9.564
  421    H    ALA  21           H        ALA 321  -2.460  -5.006 -10.496
  422    HA   ALA  21           HA       ALA 321  -0.878  -4.179 -12.834
  423   1HB   ALA  21          1HB       ALA 321  -1.801  -2.706 -10.413
  424   2HB   ALA  21          2HB       ALA 321  -0.112  -2.430 -10.905
  425   3HB   ALA  21          3HB       ALA 321  -1.437  -2.106 -12.049
  426    H    GLU  22           H        GLU 322   0.650  -5.793 -12.941
  427    HA   GLU  22           HA       GLU 322   2.019  -6.355 -10.426
  428   1HB   GLU  22          1HB       GLU 322   1.015  -8.396 -11.114
  429   2HB   GLU  22          2HB       GLU 322   1.378  -8.119 -12.806
  430   1HG   GLU  22          1HG       GLU 322   3.809  -8.400 -12.352
  431   2HG   GLU  22          2HG       GLU 322   3.481  -8.617 -10.645
  432    H    ASP  23           H        ASP 323   4.061  -5.537 -10.304
  433    HA   ASP  23           HA       ASP 323   5.366  -4.991 -12.850
  434   1HB   ASP  23          1HB       ASP 323   4.902  -3.015 -11.372
  435   2HB   ASP  23          2HB       ASP 323   5.841  -3.760 -10.094
  436    H    VAL  24           H        VAL 324   6.863  -6.633 -13.260
  437    HA   VAL  24           HA       VAL 324   8.102  -7.966 -10.991
  438    HB   VAL  24           HB       VAL 324   8.009  -8.525 -13.958
  439   1HG1  VAL  24          1HG1      VAL 324   9.667 -10.019 -13.795
  440   2HG1  VAL  24          2HG1      VAL 324  10.061  -9.277 -12.225
  441   3HG1  VAL  24          3HG1      VAL 324   9.000 -10.705 -12.294
  442   1HG2  VAL  24          1HG2      VAL 324   6.999 -10.468 -11.952
  443   2HG2  VAL  24          2HG2      VAL 324   6.066  -8.962 -12.129
  444   3HG2  VAL  24          3HG2      VAL 324   6.343 -10.009 -13.542
  445    H    GLY  25           H        GLY 325   9.504  -6.298 -10.230
  446   1HA   GLY  25          1HA       GLY 325  11.531  -5.345 -12.132
  447   2HA   GLY  25          2HA       GLY 325  11.156  -4.665 -10.561
  448    H    SER  26           H        SER 326  13.756  -5.693 -11.800
  449    HA   SER  26           HA       SER 326  14.407  -7.431  -9.562
  450   1HB   SER  26          1HB       SER 326  14.329  -8.259 -12.268
  451   2HB   SER  26          2HB       SER 326  16.031  -8.026 -11.923
  452    HG   SER  26           HG       SER 326  14.234  -9.948 -10.920
  453    H    ASN  27           H        ASN 327  15.483  -5.799  -8.394
  454    HA   ASN  27           HA       ASN 327  17.365  -4.800  -7.812
  455   1HB   ASN  27          1HB       ASN 327  18.493  -6.158  -9.776
  456   2HB   ASN  27          2HB       ASN 327  18.352  -4.672 -10.694
  457   1HD2  ASN  27          1HD2      ASN 327  20.790  -5.713 -10.246
  458   2HD2  ASN  27          2HD2      ASN 327  21.705  -4.757  -9.128
  459    H    LYS  28           H        LYS 328  16.040  -2.915  -7.386
  460    HA   LYS  28           HA       LYS 328  15.677  -1.064  -9.614
  461   1HB   LYS  28          1HB       LYS 328  14.414  -1.234  -6.865
  462   2HB   LYS  28          2HB       LYS 328  14.148   0.097  -7.972
  463   1HG   LYS  28          1HG       LYS 328  13.247  -1.446  -9.680
  464   2HG   LYS  28          2HG       LYS 328  13.618  -2.829  -8.670
  465   1HD   LYS  28          1HD       LYS 328  12.098  -1.696  -6.874
  466   2HD   LYS  28          2HD       LYS 328  11.544  -0.659  -8.173
  467   1HE   LYS  28          1HE       LYS 328  10.773  -2.601  -9.473
  468   2HE   LYS  28          2HE       LYS 328  11.472  -3.710  -8.310
  469   1HZ   LYS  28          1HZ       LYS 328   9.401  -3.617  -7.503
  470   2HZ   LYS  28          2HZ       LYS 328   9.940  -2.284  -6.728
  471   3HZ   LYS  28          3HZ       LYS 328   9.073  -2.134  -8.103
  472    H    GLY  29           H        GLY 329  16.761   0.860  -9.765
  473   1HA   GLY  29          1HA       GLY 329  18.220   1.838  -7.426
  474   2HA   GLY  29          2HA       GLY 329  19.162   1.380  -8.830
  475    H    ALA  30           H        ALA 330  16.546   3.546  -7.653
  476    HA   ALA  30           HA       ALA 330  17.412   5.825  -8.777
  477   1HB   ALA  30          1HB       ALA 330  15.807   5.905 -10.849
  478   2HB   ALA  30          2HB       ALA 330  17.393   5.113 -11.007
  479   3HB   ALA  30          3HB       ALA 330  15.925   4.131 -10.787
  480    H    ILE  31           H        ILE 331  14.216   5.338  -9.990
  481    HA   ILE  31           HA       ILE 331  13.025   5.912  -7.390
  482    HB   ILE  31           HB       ILE 331  12.900   7.676  -9.824
  483   1HG1  ILE  31          1HG1      ILE 331  13.210   8.677  -7.030
  484   2HG1  ILE  31          2HG1      ILE 331  14.572   7.830  -7.735
  485   1HG2  ILE  31          1HG2      ILE 331  11.187   8.884  -8.122
  486   2HG2  ILE  31          2HG2      ILE 331  10.682   7.797  -9.438
  487   3HG2  ILE  31          3HG2      ILE 331  10.821   7.176  -7.776
  488   1HD1  ILE  31          1HD1      ILE 331  14.912   9.438  -9.389
  489   2HD1  ILE  31          2HD1      ILE 331  13.200   9.925  -9.413
  490   3HD1  ILE  31          3HD1      ILE 331  14.258  10.459  -8.086
  491    H    ILE  32           H        ILE 332  10.794   5.312  -7.243
  492    HA   ILE  32           HA       ILE 332   9.559   4.163  -9.575
  493    HB   ILE  32           HB       ILE 332  11.077   2.384  -8.718
  494   1HG1  ILE  32          1HG1      ILE 332   9.228   1.728 -10.064
  495   2HG1  ILE  32          2HG1      ILE 332   9.313   0.608  -8.719
  496   1HG2  ILE  32          1HG2      ILE 332   9.209   2.146  -6.362
  497   2HG2  ILE  32          2HG2      ILE 332  10.765   1.331  -6.646
  498   3HG2  ILE  32          3HG2      ILE 332  10.726   3.073  -6.281
  499   1HD1  ILE  32          1HD1      ILE 332   7.618   2.237  -7.542
  500   2HD1  ILE  32          2HD1      ILE 332   7.331   2.851  -9.188
  501   3HD1  ILE  32          3HD1      ILE 332   7.016   1.141  -8.809
  502    H    GLY  33           H        GLY 333   7.805   5.516  -9.398
  503   1HA   GLY  33          1HA       GLY 333   6.574   5.913  -6.787
  504   2HA   GLY  33          2HA       GLY 333   6.175   6.716  -8.293
  505    H    LEU  34           H        LEU 334   4.875   4.720  -6.052
  506    HA   LEU  34           HA       LEU 334   3.414   3.150  -8.059
  507   1HB   LEU  34          1HB       LEU 334   4.888   2.196  -5.983
  508   2HB   LEU  34          2HB       LEU 334   3.310   2.321  -5.232
  509    HG   LEU  34           HG       LEU 334   3.398   0.132  -6.030
  510   1HD1  LEU  34          1HD1      LEU 334   1.905   0.226  -8.203
  511   2HD1  LEU  34          2HD1      LEU 334   1.274   0.746  -6.622
  512   3HD1  LEU  34          3HD1      LEU 334   1.827   1.959  -7.802
  513   1HD2  LEU  34          1HD2      LEU 334   4.125   0.754  -8.847
  514   2HD2  LEU  34          2HD2      LEU 334   5.412   0.880  -7.624
  515   3HD2  LEU  34          3HD2      LEU 334   4.530  -0.652  -7.833
  516    H    MET  35           H        MET 335   1.694   4.459  -8.574
  517    HA   MET  35           HA       MET 335   0.124   5.346  -6.277
  518   1HB   MET  35          1HB       MET 335   1.197   6.796  -8.585
  519   2HB   MET  35          2HB       MET 335  -0.553   6.878  -8.617
  520   1HG   MET  35          1HG       MET 335  -0.259   7.450  -6.015
  521   2HG   MET  35          2HG       MET 335   1.355   7.917  -6.513
  522   1HE   MET  35          1HE       MET 335  -2.561   8.857  -6.887
  523   2HE   MET  35          2HE       MET 335  -1.538   9.177  -5.466
  524   3HE   MET  35          3HE       MET 335  -2.092  10.526  -6.486
  525    H    VAL  36           H        VAL 336  -1.874   4.420  -6.133
  526    HA   VAL  36           HA       VAL 336  -3.105   3.517  -8.638
  527    HB   VAL  36           HB       VAL 336  -3.815   1.487  -7.595
  528   1HG1  VAL  36          1HG1      VAL 336  -1.887   0.489  -8.115
  529   2HG1  VAL  36          2HG1      VAL 336  -1.139   2.102  -8.182
  530   3HG1  VAL  36          3HG1      VAL 336  -1.084   1.158  -6.674
  531   1HG2  VAL  36          1HG2      VAL 336  -4.219   2.164  -5.334
  532   2HG2  VAL  36          2HG2      VAL 336  -2.994   0.873  -5.291
  533   3HG2  VAL  36          3HG2      VAL 336  -2.504   2.572  -5.085
  534    H    GLY  37           H        GLY 337  -4.955   4.635  -8.938
  535   1HA   GLY  37          1HA       GLY 337  -6.246   5.857  -6.615
  536   2HA   GLY  37          2HA       GLY 337  -6.528   6.220  -8.306
  537    H    GLY  38           H        GLY 338  -7.980   4.914  -5.644
  538   1HA   GLY  38          1HA       GLY 338  -9.695   3.173  -7.302
  539   2HA   GLY  38          2HA       GLY 338  -9.120   2.653  -5.731
  540    H    VAL  39           H        VAL 339 -11.061   5.162  -7.435
  541    HA   VAL  39           HA       VAL 339 -12.419   5.676  -4.880
  542    HB   VAL  39           HB       VAL 339 -12.732   7.872  -5.495
  543   1HG1  VAL  39          1HG1      VAL 339 -10.150   6.864  -5.585
  544   2HG1  VAL  39          2HG1      VAL 339 -10.245   7.885  -7.040
  545   3HG1  VAL  39          3HG1      VAL 339 -10.604   8.578  -5.441
  546   1HG2  VAL  39          1HG2      VAL 339 -13.753   7.761  -7.603
  547   2HG2  VAL  39          2HG2      VAL 339 -12.247   8.660  -7.906
  548   3HG2  VAL  39          3HG2      VAL 339 -12.359   6.938  -8.342
  549    H    VAL  40           H        VAL 340 -14.555   5.151  -4.728
  550    HA   VAL  40           HA       VAL 340 -15.971   4.648  -7.244
  551    HB   VAL  40           HB       VAL 340 -15.455   2.481  -6.667
  552   1HG1  VAL  40          1HG1      VAL 340 -14.342   2.290  -4.714
  553   2HG1  VAL  40          2HG1      VAL 340 -15.317   3.548  -3.917
  554   3HG1  VAL  40          3HG1      VAL 340 -15.940   1.885  -4.042
  555   1HG2  VAL  40          1HG2      VAL 340 -17.959   2.959  -6.790
  556   2HG2  VAL  40          2HG2      VAL 340 -17.476   1.432  -6.013
  557   3HG2  VAL  40          3HG2      VAL 340 -17.969   2.821  -5.015
  558    H    ILE  41           H        ILE 341 -17.654   6.035  -7.328
  559    HA   ILE  41           HA       ILE 341 -18.953   6.675  -4.771
  560    HB   ILE  41           HB       ILE 341 -17.827   8.619  -5.433
  561   1HG1  ILE  41          1HG1      ILE 341 -20.569   9.104  -6.591
  562   2HG1  ILE  41          2HG1      ILE 341 -20.362   8.730  -4.892
  563   1HG2  ILE  41          1HG2      ILE 341 -18.611   9.438  -7.930
  564   2HG2  ILE  41          2HG2      ILE 341 -17.061   8.657  -7.534
  565   3HG2  ILE  41          3HG2      ILE 341 -18.415   7.683  -8.153
  566   1HD1  ILE  41          1HD1      ILE 341 -19.470  10.780  -4.417
  567   2HD1  ILE  41          2HD1      ILE 341 -18.472  10.789  -5.891
  568   3HD1  ILE  41          3HD1      ILE 341 -20.185  11.264  -5.973
  569    H    ALA  42           H        ALA 342 -21.087   6.178  -4.619
  570    HA   ALA  42           HA       ALA 342 -22.520   5.721  -7.136
  571   1HB   ALA  42          1HB       ALA 342 -23.518   3.898  -5.209
  572   2HB   ALA  42          2HB       ALA 342 -22.598   3.521  -6.685
  573   3HB   ALA  42          3HB       ALA 342 -21.745   3.766  -5.143
  574    H    LEU  17           H        LEU 417 -15.676  -4.676 -15.814
  575    HA   LEU  17           HA       LEU 417 -13.831  -3.028 -17.366
  576   1HB   LEU  17          1HB       LEU 417 -15.572  -2.332 -15.435
  577   2HB   LEU  17          2HB       LEU 417 -14.165  -2.658 -14.444
  578    HG   LEU  17           HG       LEU 417 -14.028  -0.377 -14.864
  579   1HD1  LEU  17          1HD1      LEU 417 -12.347  -1.100 -17.208
  580   2HD1  LEU  17          2HD1      LEU 417 -11.954  -0.153 -15.753
  581   3HD1  LEU  17          3HD1      LEU 417 -12.005  -1.930 -15.672
  582   1HD2  LEU  17          1HD2      LEU 417 -15.827  -0.504 -16.681
  583   2HD2  LEU  17          2HD2      LEU 417 -14.590   0.767 -16.831
  584   3HD2  LEU  17          3HD2      LEU 417 -14.481  -0.703 -17.828
  585    H    VAL  18           H        VAL 418 -12.497  -4.972 -17.853
  586    HA   VAL  18           HA       VAL 418 -10.946  -5.818 -15.510
  587    HB   VAL  18           HB       VAL 418 -11.456  -7.095 -18.199
  588   1HG1  VAL  18          1HG1      VAL 418 -10.108  -9.028 -17.128
  589   2HG1  VAL  18          2HG1      VAL 418  -9.214  -7.653 -17.820
  590   3HG1  VAL  18          3HG1      VAL 418  -9.439  -7.772 -16.058
  591   1HG2  VAL  18          1HG2      VAL 418 -12.016  -8.226 -15.448
  592   2HG2  VAL  18          2HG2      VAL 418 -13.195  -7.223 -16.327
  593   3HG2  VAL  18          3HG2      VAL 418 -12.645  -8.767 -17.023
  594    H    PHE  19           H        PHE 419  -9.040  -4.787 -15.247
  595    HA   PHE  19           HA       PHE 419  -7.656  -3.953 -17.698
  596   1HB   PHE  19          1HB       PHE 419  -8.797  -2.346 -15.715
  597   2HB   PHE  19          2HB       PHE 419  -7.173  -2.540 -15.087
  598    HD1  PHE  19           1HD      PHE 419  -9.220  -0.645 -17.228
  599    HD2  PHE  19           2HD      PHE 419  -5.241  -2.059 -16.804
  600    HE1  PHE  19           1HE      PHE 419  -8.411   1.172 -18.759
  601    HE2  PHE  19           2HE      PHE 419  -4.432  -0.241 -18.334
  602    HZ   PHE  19           HZ       PHE 419  -6.026   1.352 -19.293
  603    H    PHE  20           H        PHE 420  -5.787  -5.071 -17.960
  604    HA   PHE  20           HA       PHE 420  -4.415  -5.920 -15.506
  605   1HB   PHE  20          1HB       PHE 420  -5.433  -7.333 -17.811
  606   2HB   PHE  20          2HB       PHE 420  -3.689  -7.332 -17.984
  607    HD1  PHE  20           1HD      PHE 420  -6.400  -8.191 -15.592
  608    HD2  PHE  20           2HD      PHE 420  -2.381  -8.853 -16.782
  609    HE1  PHE  20           1HE      PHE 420  -6.238 -10.107 -13.979
  610    HE2  PHE  20           2HE      PHE 420  -2.219 -10.769 -15.169
  611    HZ   PHE  20           HZ       PHE 420  -4.149 -11.373 -13.787
  612    H    ALA  21           H        ALA 421  -2.496  -4.914 -15.167
  613    HA   ALA  21           HA       ALA 421  -1.016  -4.047 -17.554
  614   1HB   ALA  21          1HB       ALA 421  -0.741  -1.937 -16.711
  615   2HB   ALA  21          2HB       ALA 421  -2.277  -2.317 -15.896
  616   3HB   ALA  21          3HB       ALA 421  -0.737  -2.496 -15.021
  617    H    GLU  22           H        GLU 422   0.871  -5.141 -17.709
  618    HA   GLU  22           HA       GLU 422   2.125  -5.885 -15.184
  619   1HB   GLU  22          1HB       GLU 422   1.087  -7.652 -17.119
  620   2HB   GLU  22          2HB       GLU 422   2.814  -7.663 -17.414
  621   1HG   GLU  22          1HG       GLU 422   2.761  -7.789 -14.655
  622   2HG   GLU  22          2HG       GLU 422   1.288  -8.652 -15.050
  623    H    ASP  23           H        ASP 423   4.382  -5.579 -15.046
  624    HA   ASP  23           HA       ASP 423   5.660  -4.640 -17.475
  625   1HB   ASP  23          1HB       ASP 423   4.904  -2.670 -16.078
  626   2HB   ASP  23          2HB       ASP 423   5.878  -3.273 -14.751
  627    H    VAL  24           H        VAL 424   7.723  -5.578 -17.673
  628    HA   VAL  24           HA       VAL 424   8.812  -6.828 -15.245
  629    HB   VAL  24           HB       VAL 424   8.816  -7.752 -18.120
  630   1HG1  VAL  24          1HG1      VAL 424  11.032  -8.161 -17.240
  631   2HG1  VAL  24          2HG1      VAL 424  10.356  -8.859 -15.749
  632   3HG1  VAL  24          3HG1      VAL 424  10.141  -9.701 -17.303
  633   1HG2  VAL  24          1HG2      VAL 424   6.862  -8.148 -16.366
  634   2HG2  VAL  24          2HG2      VAL 424   7.380  -9.429 -17.488
  635   3HG2  VAL  24          3HG2      VAL 424   7.950  -9.439 -15.802
  636    H    GLY  25           H        GLY 425  10.418  -5.509 -14.529
  637   1HA   GLY  25          1HA       GLY 425  12.211  -4.341 -16.571
  638   2HA   GLY  25          2HA       GLY 425  11.844  -3.619 -15.017
  639    H    SER  26           H        SER 426  13.815  -5.938 -16.755
  640    HA   SER  26           HA       SER 426  14.822  -7.108 -14.340
  641   1HB   SER  26          1HB       SER 426  14.503  -8.245 -16.683
  642   2HB   SER  26          2HB       SER 426  16.012  -7.463 -17.109
  643    HG   SER  26           HG       SER 426  16.034  -8.833 -14.639
  644    H    ASN  27           H        ASN 427  16.289  -5.979 -13.119
  645    HA   ASN  27           HA       ASN 427  18.165  -4.969 -12.622
  646   1HB   ASN  27          1HB       ASN 427  19.051  -6.018 -14.868
  647   2HB   ASN  27          2HB       ASN 427  18.796  -4.427 -15.557
  648   1HD2  ASN  27          1HD2      ASN 427  20.580  -3.318 -15.680
  649   2HD2  ASN  27          2HD2      ASN 427  21.865  -3.251 -14.521
  650    H    LYS  28           H        LYS 428  15.675  -3.626 -12.755
  651    HA   LYS  28           HA       LYS 428  15.581  -1.346 -14.312
  652   1HB   LYS  28          1HB       LYS 428  14.383  -2.086 -11.643
  653   2HB   LYS  28          2HB       LYS 428  14.097  -0.514 -12.361
  654   1HG   LYS  28          1HG       LYS 428  12.979  -1.432 -14.251
  655   2HG   LYS  28          2HG       LYS 428  13.679  -3.021 -14.017
  656   1HD   LYS  28          1HD       LYS 428  11.691  -3.546 -13.023
  657   2HD   LYS  28          2HD       LYS 428  12.329  -2.697 -11.629
  658   1HE   LYS  28          1HE       LYS 428  11.175  -0.662 -12.196
  659   2HE   LYS  28          2HE       LYS 428  10.843  -1.207 -13.828
  660   1HZ   LYS  28          1HZ       LYS 428   9.269  -1.551 -11.603
  661   2HZ   LYS  28          2HZ       LYS 428   8.999  -2.133 -13.105
  662   3HZ   LYS  28          3HZ       LYS 428   9.792  -3.045 -12.007
  663    H    GLY  29           H        GLY 429  15.934   0.940 -13.701
  664   1HA   GLY  29          1HA       GLY 429  17.420   1.745 -11.484
  665   2HA   GLY  29          2HA       GLY 429  18.562   1.350 -12.753
  666    H    ALA  30           H        ALA 430  15.299   2.964 -12.577
  667    HA   ALA  30           HA       ALA 430  16.423   5.416 -13.541
  668   1HB   ALA  30          1HB       ALA 430  14.280   4.614 -15.368
  669   2HB   ALA  30          2HB       ALA 430  15.889   5.284 -15.728
  670   3HB   ALA  30          3HB       ALA 430  15.691   3.534 -15.474
  671    H    ILE  31           H        ILE 431  13.845   6.403 -14.541
  672    HA   ILE  31           HA       ILE 431  12.490   6.536 -11.954
  673    HB   ILE  31           HB       ILE 431  12.391   8.353 -14.364
  674   1HG1  ILE  31          1HG1      ILE 431  13.701   8.709 -11.652
  675   2HG1  ILE  31          2HG1      ILE 431  14.534   8.425 -13.167
  676   1HG2  ILE  31          1HG2      ILE 431  11.349   9.693 -12.152
  677   2HG2  ILE  31          2HG2      ILE 431  10.449   9.075 -13.557
  678   3HG2  ILE  31          3HG2      ILE 431  10.605   8.077 -12.092
  679   1HD1  ILE  31          1HD1      ILE 431  13.535  10.926 -12.084
  680   2HD1  ILE  31          2HD1      ILE 431  14.545  10.659 -13.525
  681   3HD1  ILE  31          3HD1      ILE 431  12.771  10.608 -13.660
  682    H    ILE  32           H        ILE 432  10.921   5.026 -11.734
  683    HA   ILE  32           HA       ILE 432   9.268   4.512 -14.107
  684    HB   ILE  32           HB       ILE 432   9.986   2.436 -13.756
  685   1HG1  ILE  32          1HG1      ILE 432   8.616   1.146 -12.093
  686   2HG1  ILE  32          2HG1      ILE 432   7.984   2.666 -11.492
  687   1HG2  ILE  32          1HG2      ILE 432  11.702   3.204 -12.146
  688   2HG2  ILE  32          2HG2      ILE 432  10.517   3.019 -10.830
  689   3HG2  ILE  32          3HG2      ILE 432  11.048   1.595 -11.756
  690   1HD1  ILE  32          1HD1      ILE 432   6.633   2.985 -13.319
  691   2HD1  ILE  32          2HD1      ILE 432   7.853   2.357 -14.453
  692   3HD1  ILE  32          3HD1      ILE 432   6.836   1.228 -13.525
  693    H    GLY  33           H        GLY 433   7.164   5.124 -14.040
  694   1HA   GLY  33          1HA       GLY 433   6.081   5.865 -11.386
  695   2HA   GLY  33          2HA       GLY 433   5.768   6.759 -12.860
  696    H    LEU  34           H        LEU 434   4.865   4.028 -10.880
  697    HA   LEU  34           HA       LEU 434   3.198   2.899 -12.973
  698   1HB   LEU  34          1HB       LEU 434   4.641   1.798 -10.923
  699   2HB   LEU  34          2HB       LEU 434   3.025   1.817 -10.247
  700    HG   LEU  34           HG       LEU 434   3.346   0.742 -13.015
  701   1HD1  LEU  34          1HD1      LEU 434   5.255  -0.211 -11.732
  702   2HD1  LEU  34          2HD1      LEU 434   4.087  -0.894 -10.576
  703   3HD1  LEU  34          3HD1      LEU 434   4.072  -1.424 -12.275
  704   1HD2  LEU  34          1HD2      LEU 434   1.192   0.999 -11.498
  705   2HD2  LEU  34          2HD2      LEU 434   1.413  -0.393 -12.585
  706   3HD2  LEU  34          3HD2      LEU 434   1.757  -0.559 -10.847
  707    H    MET  35           H        MET 435   1.549   4.363 -13.384
  708    HA   MET  35           HA       MET 435  -0.031   5.083 -11.039
  709   1HB   MET  35          1HB       MET 435   0.684   6.485 -13.621
  710   2HB   MET  35          2HB       MET 435  -0.907   6.812 -12.963
  711   1HG   MET  35          1HG       MET 435   1.120   6.913 -10.846
  712   2HG   MET  35          2HG       MET 435   1.547   7.993 -12.158
  713   1HE   MET  35          1HE       MET 435   1.190  10.111 -10.406
  714   2HE   MET  35          2HE       MET 435   0.919  10.225 -12.161
  715   3HE   MET  35          3HE       MET 435  -0.228  10.985 -11.032
  716    H    VAL  36           H        VAL 436  -2.010   4.123 -10.863
  717    HA   VAL  36           HA       VAL 436  -3.272   3.227 -13.359
  718    HB   VAL  36           HB       VAL 436  -4.127   1.287 -12.053
  719   1HG1  VAL  36          1HG1      VAL 436  -1.447   1.726 -13.078
  720   2HG1  VAL  36          2HG1      VAL 436  -1.446   0.493 -11.794
  721   3HG1  VAL  36          3HG1      VAL 436  -2.498   0.296 -13.217
  722   1HG2  VAL  36          1HG2      VAL 436  -3.919   2.021  -9.793
  723   2HG2  VAL  36          2HG2      VAL 436  -2.790   0.660  -9.996
  724   3HG2  VAL  36          3HG2      VAL 436  -2.176   2.331  -9.981
  725    H    GLY  37           H        GLY 437  -4.863   4.740 -13.624
  726   1HA   GLY  37          1HA       GLY 437  -6.220   5.873 -11.342
  727   2HA   GLY  37          2HA       GLY 437  -6.492   6.221 -13.038
  728    H    GLY  38           H        GLY 438  -7.726   4.655 -10.265
  729   1HA   GLY  38          1HA       GLY 438  -9.570   3.041 -11.925
  730   2HA   GLY  38          2HA       GLY 438  -9.008   2.565 -10.335
  731    H    VAL  39           H        VAL 439 -11.204   4.639 -12.163
  732    HA   VAL  39           HA       VAL 439 -12.461   5.396  -9.618
  733    HB   VAL  39           HB       VAL 439 -12.376   7.082 -12.122
  734   1HG1  VAL  39          1HG1      VAL 439 -13.855   7.213  -9.639
  735   2HG1  VAL  39          2HG1      VAL 439 -12.814   8.645  -9.820
  736   3HG1  VAL  39          3HG1      VAL 439 -13.988   8.232 -11.093
  737   1HG2  VAL  39          1HG2      VAL 439 -10.866   8.494 -10.401
  738   2HG2  VAL  39          2HG2      VAL 439 -10.443   6.848  -9.869
  739   3HG2  VAL  39          3HG2      VAL 439 -10.183   7.331 -11.563
  740    H    VAL  40           H        VAL 440 -14.724   5.228  -9.537
  741    HA   VAL  40           HA       VAL 440 -16.087   4.455 -11.982
  742    HB   VAL  40           HB       VAL 440 -15.386   2.329 -11.223
  743   1HG1  VAL  40          1HG1      VAL 440 -15.175   3.448  -8.727
  744   2HG1  VAL  40          2HG1      VAL 440 -16.588   2.383  -8.532
  745   3HG1  VAL  40          3HG1      VAL 440 -15.036   1.710  -9.086
  746   1HG2  VAL  40          1HG2      VAL 440 -17.898   1.831  -9.971
  747   2HG2  VAL  40          2HG2      VAL 440 -18.145   3.097 -11.197
  748   3HG2  VAL  40          3HG2      VAL 440 -17.423   1.538 -11.661
  749    H    ILE  41           H        ILE 441 -17.904   5.662 -12.098
  750    HA   ILE  41           HA       ILE 441 -19.131   6.437  -9.544
  751    HB   ILE  41           HB       ILE 441 -17.891   8.287 -10.611
  752   1HG1  ILE  41          1HG1      ILE 441 -20.889   8.728 -10.628
  753   2HG1  ILE  41          2HG1      ILE 441 -19.930   8.594  -9.167
  754   1HG2  ILE  41          1HG2      ILE 441 -18.952   9.312 -12.669
  755   2HG2  ILE  41          2HG2      ILE 441 -18.025   7.814 -12.925
  756   3HG2  ILE  41          3HG2      ILE 441 -19.804   7.765 -12.892
  757   1HD1  ILE  41          1HD1      ILE 441 -19.950  10.914  -9.496
  758   2HD1  ILE  41          2HD1      ILE 441 -18.428  10.464 -10.302
  759   3HD1  ILE  41          3HD1      ILE 441 -19.892  10.764 -11.269
  760    H    ALA  42           H        ALA 442 -21.331   6.132  -9.366
  761    HA   ALA  42           HA       ALA 442 -22.777   5.441 -11.806
  762   1HB   ALA  42          1HB       ALA 442 -22.441   3.707  -9.339
  763   2HB   ALA  42          2HB       ALA 442 -23.811   3.513 -10.458
  764   3HB   ALA  42          3HB       ALA 442 -22.145   3.278 -11.041
  765    H    LEU  17           H        LEU 517 -15.023  -3.923 -20.703
  766    HA   LEU  17           HA       LEU 517 -12.878  -2.589 -22.198
  767   1HB   LEU  17          1HB       LEU 517 -14.406  -1.914 -19.803
  768   2HB   LEU  17          2HB       LEU 517 -12.675  -1.814 -19.550
  769    HG   LEU  17           HG       LEU 517 -13.749  -0.522 -22.012
  770   1HD1  LEU  17          1HD1      LEU 517 -14.030   0.869 -19.345
  771   2HD1  LEU  17          2HD1      LEU 517 -14.612   1.396 -20.942
  772   3HD1  LEU  17          3HD1      LEU 517 -15.374   0.006 -20.131
  773   1HD2  LEU  17          1HD2      LEU 517 -12.051   1.211 -20.658
  774   2HD2  LEU  17          2HD2      LEU 517 -11.382  -0.404 -20.323
  775   3HD2  LEU  17          3HD2      LEU 517 -11.621   0.129 -22.005
  776    H    VAL  18           H        VAL 518 -11.736  -4.560 -22.645
  777    HA   VAL  18           HA       VAL 518 -10.567  -5.749 -20.223
  778    HB   VAL  18           HB       VAL 518 -11.407  -6.932 -22.857
  779   1HG1  VAL  18          1HG1      VAL 518 -10.235  -9.052 -21.680
  780   2HG1  VAL  18          2HG1      VAL 518  -9.400  -8.005 -22.853
  781   3HG1  VAL  18          3HG1      VAL 518  -9.147  -7.765 -21.108
  782   1HG2  VAL  18          1HG2      VAL 518 -12.054  -8.694 -20.847
  783   2HG2  VAL  18          2HG2      VAL 518 -12.235  -7.119 -20.037
  784   3HG2  VAL  18          3HG2      VAL 518 -13.144  -7.463 -21.528
  785    H    PHE  19           H        PHE 519  -8.529  -5.024 -19.920
  786    HA   PHE  19           HA       PHE 519  -6.934  -4.565 -22.344
  787   1HB   PHE  19          1HB       PHE 519  -7.676  -2.897 -20.069
  788   2HB   PHE  19          2HB       PHE 519  -5.953  -3.197 -19.963
  789    HD1  PHE  19           1HD      PHE 519  -8.602  -1.582 -21.884
  790    HD2  PHE  19           2HD      PHE 519  -4.435  -2.359 -21.681
  791    HE1  PHE  19           1HE      PHE 519  -8.184   0.214 -23.586
  792    HE2  PHE  19           2HE      PHE 519  -4.017  -0.562 -23.384
  793    HZ   PHE  19           HZ       PHE 519  -5.897   0.703 -24.316
  794    H    PHE  20           H        PHE 520  -4.672  -5.128 -22.237
  795    HA   PHE  20           HA       PHE 520  -3.739  -6.458 -19.860
  796   1HB   PHE  20          1HB       PHE 520  -5.133  -7.969 -21.688
  797   2HB   PHE  20          2HB       PHE 520  -3.564  -7.993 -22.469
  798    HD1  PHE  20           1HD      PHE 520  -5.597  -9.420 -19.907
  799    HD2  PHE  20           2HD      PHE 520  -1.569  -8.835 -21.108
  800    HE1  PHE  20           1HE      PHE 520  -4.876 -11.295 -18.403
  801    HE2  PHE  20           2HE      PHE 520  -0.849 -10.711 -19.604
  802    HZ   PHE  20           HZ       PHE 520  -2.511 -11.919 -18.269
  803    H    ALA  21           H        ALA 521  -2.093  -4.856 -19.827
  804    HA   ALA  21           HA       ALA 521  -0.409  -4.677 -22.198
  805   1HB   ALA  21          1HB       ALA 521   0.062  -3.125 -19.667
  806   2HB   ALA  21          2HB       ALA 521   0.275  -2.628 -21.363
  807   3HB   ALA  21          3HB       ALA 521  -1.358  -2.724 -20.663
  808    H    GLU  22           H        GLU 522   1.742  -5.361 -22.252
  809    HA   GLU  22           HA       GLU 522   2.785  -6.491 -19.802
  810   1HB   GLU  22          1HB       GLU 522   1.590  -8.274 -21.277
  811   2HB   GLU  22          2HB       GLU 522   2.931  -8.078 -22.388
  812   1HG   GLU  22          1HG       GLU 522   4.288  -9.350 -21.087
  813   2HG   GLU  22          2HG       GLU 522   3.963  -8.357 -19.681
  814    H    ASP  23           H        ASP 523   4.387  -4.890 -19.663
  815    HA   ASP  23           HA       ASP 523   6.011  -4.506 -22.027
  816   1HB   ASP  23          1HB       ASP 523   5.024  -2.634 -20.423
  817   2HB   ASP  23          2HB       ASP 523   6.380  -3.049 -19.394
  818    H    VAL  24           H        VAL 524   8.182  -5.237 -22.081
  819    HA   VAL  24           HA       VAL 524   9.281  -6.265 -19.565
  820    HB   VAL  24           HB       VAL 524   9.186  -7.641 -22.254
  821   1HG1  VAL  24          1HG1      VAL 524  10.381  -9.244 -20.177
  822   2HG1  VAL  24          2HG1      VAL 524  11.040  -8.779 -21.764
  823   3HG1  VAL  24          3HG1      VAL 524  11.282  -7.719 -20.354
  824   1HG2  VAL  24          1HG2      VAL 524   8.408  -9.095 -19.809
  825   2HG2  VAL  24          2HG2      VAL 524   7.359  -7.714 -20.211
  826   3HG2  VAL  24          3HG2      VAL 524   7.616  -9.013 -21.401
  827    H    GLY  25           H        GLY 525  10.845  -4.754 -19.167
  828   1HA   GLY  25          1HA       GLY 525  12.679  -4.144 -21.409
  829   2HA   GLY  25          2HA       GLY 525  12.192  -2.969 -20.204
  830    H    SER  26           H        SER 526  14.931  -3.875 -20.835
  831    HA   SER  26           HA       SER 526  15.548  -5.080 -18.249
  832   1HB   SER  26          1HB       SER 526  16.262  -5.947 -20.897
  833   2HB   SER  26          2HB       SER 526  17.731  -5.406 -20.110
  834    HG   SER  26           HG       SER 526  16.368  -7.722 -19.721
  835    H    ASN  27           H        ASN 527  17.292  -4.139 -17.055
  836    HA   ASN  27           HA       ASN 527  18.901  -2.720 -16.578
  837   1HB   ASN  27          1HB       ASN 527  19.077  -2.604 -19.350
  838   2HB   ASN  27          2HB       ASN 527  18.690  -0.938 -18.968
  839   1HD2  ASN  27          1HD2      ASN 527  20.069   0.299 -17.703
  840   2HD2  ASN  27          2HD2      ASN 527  21.726  -0.121 -17.423
  841    H    LYS  28           H        LYS 528  16.304  -1.203 -18.638
  842    HA   LYS  28           HA       LYS 528  15.191   0.723 -18.384
  843   1HB   LYS  28          1HB       LYS 528  14.663  -1.032 -16.050
  844   2HB   LYS  28          2HB       LYS 528  14.092   0.618 -15.903
  845   1HG   LYS  28          1HG       LYS 528  12.991   0.368 -18.188
  846   2HG   LYS  28          2HG       LYS 528  13.446  -1.324 -18.169
  847   1HD   LYS  28          1HD       LYS 528  12.151  -1.651 -16.053
  848   2HD   LYS  28          2HD       LYS 528  11.701   0.043 -16.065
  849   1HE   LYS  28          1HE       LYS 528  10.562  -0.283 -18.278
  850   2HE   LYS  28          2HE       LYS 528  11.001  -1.979 -18.249
  851   1HZ   LYS  28          1HZ       LYS 528   9.328  -2.393 -16.896
  852   2HZ   LYS  28          2HZ       LYS 528   9.737  -1.210 -15.848
  853   3HZ   LYS  28          3HZ       LYS 528   8.790  -0.870 -17.134
  854    H    GLY  29           H        GLY 529  16.855   2.289 -18.576
  855   1HA   GLY  29          1HA       GLY 529  17.621   3.494 -15.987
  856   2HA   GLY  29          2HA       GLY 529  18.780   3.264 -17.281
  857    H    ALA  30           H        ALA 530  15.320   4.140 -17.732
  858    HA   ALA  30           HA       ALA 530  16.187   6.835 -18.505
  859   1HB   ALA  30          1HB       ALA 530  14.109   5.253 -20.043
  860   2HB   ALA  30          2HB       ALA 530  14.978   6.726 -20.536
  861   3HB   ALA  30          3HB       ALA 530  15.839   5.171 -20.454
  862    H    ILE  31           H        ILE 531  13.156   6.949 -19.426
  863    HA   ILE  31           HA       ILE 531  12.073   7.212 -16.708
  864    HB   ILE  31           HB       ILE 531  11.767   9.106 -19.040
  865   1HG1  ILE  31          1HG1      ILE 531  12.932   9.650 -16.300
  866   2HG1  ILE  31          2HG1      ILE 531  13.911   9.165 -17.670
  867   1HG2  ILE  31          1HG2      ILE 531  10.590  10.377 -16.964
  868   2HG2  ILE  31          2HG2      ILE 531   9.709   9.412 -18.173
  869   3HG2  ILE  31          3HG2      ILE 531  10.140   8.694 -16.603
  870   1HD1  ILE  31          1HD1      ILE 531  13.458  11.146 -18.877
  871   2HD1  ILE  31          2HD1      ILE 531  11.982  11.488 -17.943
  872   3HD1  ILE  31          3HD1      ILE 531  13.582  11.723 -17.198
  873    H    ILE  32           H        ILE 532  10.182   6.152 -16.357
  874    HA   ILE  32           HA       ILE 532   8.535   5.520 -18.674
  875    HB   ILE  32           HB       ILE 532   9.844   3.583 -18.601
  876   1HG1  ILE  32          1HG1      ILE 532   7.275   3.095 -17.067
  877   2HG1  ILE  32          2HG1      ILE 532   7.471   3.119 -18.808
  878   1HG2  ILE  32          1HG2      ILE 532  10.594   2.429 -16.712
  879   2HG2  ILE  32          2HG2      ILE 532  10.770   4.145 -16.273
  880   3HG2  ILE  32          3HG2      ILE 532   9.397   3.202 -15.644
  881   1HD1  ILE  32          1HD1      ILE 532   7.520   0.810 -18.271
  882   2HD1  ILE  32          2HD1      ILE 532   9.241   1.230 -18.445
  883   3HD1  ILE  32          3HD1      ILE 532   8.522   1.077 -16.824
  884    H    GLY  33           H        GLY 533   6.331   5.490 -18.214
  885   1HA   GLY  33          1HA       GLY 533   5.553   5.698 -15.386
  886   2HA   GLY  33          2HA       GLY 533   5.114   6.986 -16.491
  887    H    LEU  34           H        LEU 534   4.397   3.754 -15.373
  888    HA   LEU  34           HA       LEU 534   2.744   3.034 -17.583
  889   1HB   LEU  34          1HB       LEU 534   3.987   1.668 -15.613
  890   2HB   LEU  34          2HB       LEU 534   2.371   1.752 -14.942
  891    HG   LEU  34           HG       LEU 534   2.557   0.898 -17.782
  892   1HD1  LEU  34          1HD1      LEU 534   3.912  -0.838 -17.535
  893   2HD1  LEU  34          2HD1      LEU 534   4.288  -0.286 -15.885
  894   3HD1  LEU  34          3HD1      LEU 534   2.955  -1.434 -16.158
  895   1HD2  LEU  34          1HD2      LEU 534   0.609   0.929 -15.791
  896   2HD2  LEU  34          2HD2      LEU 534   0.512   0.124 -17.375
  897   3HD2  LEU  34          3HD2      LEU 534   1.061  -0.785 -15.946
  898    H    MET  35           H        MET 535   1.466   5.011 -17.798
  899    HA   MET  35           HA       MET 535  -0.374   5.459 -15.611
  900   1HB   MET  35          1HB       MET 535   0.201   6.946 -18.232
  901   2HB   MET  35          2HB       MET 535  -1.032   7.461 -17.098
  902   1HG   MET  35          1HG       MET 535   1.588   6.975 -15.801
  903   2HG   MET  35          2HG       MET 535   1.660   8.220 -17.032
  904   1HE   MET  35          1HE       MET 535   1.504  10.211 -16.689
  905   2HE   MET  35          2HE       MET 535   0.317  11.159 -15.762
  906   3HE   MET  35          3HE       MET 535   1.802  10.577 -14.973
  907    H    VAL  36           H        VAL 536  -2.020   3.943 -15.651
  908    HA   VAL  36           HA       VAL 536  -3.301   3.487 -18.252
  909    HB   VAL  36           HB       VAL 536  -4.192   1.447 -17.200
  910   1HG1  VAL  36          1HG1      VAL 536  -2.276   1.062 -18.492
  911   2HG1  VAL  36          2HG1      VAL 536  -1.208   1.885 -17.330
  912   3HG1  VAL  36          3HG1      VAL 536  -1.894   0.290 -16.935
  913   1HG2  VAL  36          1HG2      VAL 536  -4.185   2.205 -14.859
  914   2HG2  VAL  36          2HG2      VAL 536  -3.314   0.664 -15.050
  915   3HG2  VAL  36          3HG2      VAL 536  -2.405   2.183 -14.856
  916    H    GLY  37           H        GLY 537  -5.316   4.291 -18.598
  917   1HA   GLY  37          1HA       GLY 537  -6.583   5.737 -16.408
  918   2HA   GLY  37          2HA       GLY 537  -6.994   5.794 -18.111
  919    H    GLY  38           H        GLY 538  -8.119   4.800 -15.144
  920   1HA   GLY  38          1HA       GLY 538  -9.845   2.751 -16.388
  921   2HA   GLY  38          2HA       GLY 538  -9.087   2.477 -14.831
  922    H    VAL  39           H        VAL 539 -11.084   4.976 -16.560
  923    HA   VAL  39           HA       VAL 539 -12.485   5.393 -14.010
  924    HB   VAL  39           HB       VAL 539 -12.054   7.340 -16.284
  925   1HG1  VAL  39          1HG1      VAL 539 -13.715   8.521 -15.382
  926   2HG1  VAL  39          2HG1      VAL 539 -13.929   7.302 -14.103
  927   3HG1  VAL  39          3HG1      VAL 539 -12.783   8.643 -13.871
  928   1HG2  VAL  39          1HG2      VAL 539 -10.582   8.538 -14.664
  929   2HG2  VAL  39          2HG2      VAL 539 -10.716   7.144 -13.566
  930   3HG2  VAL  39          3HG2      VAL 539  -9.949   6.950 -15.160
  931    H    VAL  40           H        VAL 540 -14.605   4.831 -13.972
  932    HA   VAL  40           HA       VAL 540 -15.916   4.517 -16.584
  933    HB   VAL  40           HB       VAL 540 -15.359   2.360 -15.604
  934   1HG1  VAL  40          1HG1      VAL 540 -17.061   3.195 -13.231
  935   2HG1  VAL  40          2HG1      VAL 540 -16.270   1.619 -13.474
  936   3HG1  VAL  40          3HG1      VAL 540 -15.284   3.082 -13.233
  937   1HG2  VAL  40          1HG2      VAL 540 -17.537   2.786 -16.856
  938   2HG2  VAL  40          2HG2      VAL 540 -17.488   1.336 -15.825
  939   3HG2  VAL  40          3HG2      VAL 540 -18.337   2.797 -15.266
  940    H    ILE  41           H        ILE 541 -17.783   5.654 -16.850
  941    HA   ILE  41           HA       ILE 541 -19.008   6.723 -14.404
  942    HB   ILE  41           HB       ILE 541 -17.703   8.447 -15.531
  943   1HG1  ILE  41          1HG1      ILE 541 -20.406   9.397 -16.193
  944   2HG1  ILE  41          2HG1      ILE 541 -20.303   8.624 -14.624
  945   1HG2  ILE  41          1HG2      ILE 541 -19.535   8.398 -17.899
  946   2HG2  ILE  41          2HG2      ILE 541 -17.887   9.052 -17.738
  947   3HG2  ILE  41          3HG2      ILE 541 -18.140   7.294 -17.851
  948   1HD1  ILE  41          1HD1      ILE 541 -18.131  10.095 -14.314
  949   2HD1  ILE  41          2HD1      ILE 541 -18.831  11.067 -15.631
  950   3HD1  ILE  41          3HD1      ILE 541 -19.732  10.846 -14.112
  951    H    ALA  42           H        ALA 542 -20.936   5.743 -14.132
  952    HA   ALA  42           HA       ALA 542 -22.415   5.036 -16.570
  953   1HB   ALA  42          1HB       ALA 542 -22.220   3.824 -13.805
  954   2HB   ALA  42          2HB       ALA 542 -23.625   3.500 -14.849
  955   3HB   ALA  42          3HB       ALA 542 -21.992   3.046 -15.390
  Start of MODEL    3
    1    H    LEU  17           H        LEU 117 -16.320  -4.499  -3.545
    2    HA   LEU  17           HA       LEU 117 -14.434  -3.825  -4.504
    3   1HB   LEU  17          1HB       LEU 117 -15.457  -1.772  -2.807
    4   2HB   LEU  17          2HB       LEU 117 -13.709  -1.660  -2.805
    5    HG   LEU  17           HG       LEU 117 -14.588  -0.223  -4.514
    6   1HD1  LEU  17          1HD1      LEU 117 -13.371  -0.992  -6.450
    7   2HD1  LEU  17          2HD1      LEU 117 -12.474  -1.430  -4.977
    8   3HD1  LEU  17          3HD1      LEU 117 -13.404  -2.668  -5.854
    9   1HD2  LEU  17          1HD2      LEU 117 -16.024  -0.891  -6.285
   10   2HD2  LEU  17          2HD2      LEU 117 -15.882  -2.610  -5.847
   11   3HD2  LEU  17          3HD2      LEU 117 -16.752  -1.487  -4.774
   12    H    VAL  18           H        VAL 118 -13.099  -5.642  -4.154
   13    HA   VAL  18           HA       VAL 118 -11.478  -5.611  -1.737
   14    HB   VAL  18           HB       VAL 118 -12.521  -7.690  -2.307
   15   1HG1  VAL  18          1HG1      VAL 118 -13.005  -7.598  -4.595
   16   2HG1  VAL  18          2HG1      VAL 118 -11.323  -7.216  -5.036
   17   3HG1  VAL  18          3HG1      VAL 118 -11.749  -8.854  -4.486
   18   1HG2  VAL  18          1HG2      VAL 118  -9.573  -7.412  -2.436
   19   2HG2  VAL  18          2HG2      VAL 118 -10.592  -8.380  -1.344
   20   3HG2  VAL  18          3HG2      VAL 118 -10.226  -8.976  -2.981
   21    H    PHE  19           H        PHE 119  -9.422  -4.843  -1.694
   22    HA   PHE  19           HA       PHE 119  -8.181  -4.338  -4.308
   23   1HB   PHE  19          1HB       PHE 119  -8.854  -2.658  -2.055
   24   2HB   PHE  19          2HB       PHE 119  -7.110  -2.827  -2.024
   25    HD1  PHE  19           1HD      PHE 119  -5.736  -1.865  -3.765
   26    HD2  PHE  19           2HD      PHE 119  -9.964  -1.553  -3.937
   27    HE1  PHE  19           1HE      PHE 119  -5.533  -0.103  -5.541
   28    HE2  PHE  19           2HE      PHE 119  -9.762   0.210  -5.713
   29    HZ   PHE  19           HZ       PHE 119  -7.549   0.914  -6.493
   30    H    PHE  20           H        PHE 120  -5.986  -4.877  -4.584
   31    HA   PHE  20           HA       PHE 120  -4.786  -6.292  -2.309
   32   1HB   PHE  20          1HB       PHE 120  -5.506  -7.104  -5.055
   33   2HB   PHE  20          2HB       PHE 120  -3.778  -7.271  -4.818
   34    HD1  PHE  20           1HD      PHE 120  -6.873  -8.004  -2.845
   35    HD2  PHE  20           2HD      PHE 120  -3.091  -9.371  -4.198
   36    HE1  PHE  20           1HE      PHE 120  -7.246 -10.193  -1.676
   37    HE2  PHE  20           2HE      PHE 120  -3.463 -11.560  -3.029
   38    HZ   PHE  20           HZ       PHE 120  -5.537 -11.945  -1.782
   39    H    ALA  21           H        ALA 121  -3.446  -4.560  -1.663
   40    HA   ALA  21           HA       ALA 121  -1.608  -3.575  -3.729
   41   1HB   ALA  21          1HB       ALA 121  -2.363  -2.412  -1.017
   42   2HB   ALA  21          2HB       ALA 121  -1.274  -1.665  -2.211
   43   3HB   ALA  21          3HB       ALA 121  -3.000  -1.875  -2.590
   44    H    GLU  22           H        GLU 122   0.246  -4.751  -3.776
   45    HA   GLU  22           HA       GLU 122   1.514  -5.211  -1.212
   46   1HB   GLU  22          1HB       GLU 122   0.535  -7.295  -3.083
   47   2HB   GLU  22          2HB       GLU 122   2.208  -7.508  -2.603
   48   1HG   GLU  22          1HG       GLU 122   1.616  -7.503  -0.238
   49   2HG   GLU  22          2HG       GLU 122  -0.026  -7.001  -0.588
   50    H    ASP  23           H        ASP 123   3.802  -5.083  -1.278
   51    HA   ASP  23           HA       ASP 123   4.926  -4.680  -3.925
   52   1HB   ASP  23          1HB       ASP 123   4.533  -2.441  -2.979
   53   2HB   ASP  23          2HB       ASP 123   5.310  -2.898  -1.477
   54    H    VAL  24           H        VAL 124   6.452  -6.341  -4.041
   55    HA   VAL  24           HA       VAL 124   7.608  -7.392  -1.633
   56    HB   VAL  24           HB       VAL 124   8.210  -8.042  -4.523
   57   1HG1  VAL  24          1HG1      VAL 124   9.845  -8.868  -2.845
   58   2HG1  VAL  24          2HG1      VAL 124   8.523  -9.722  -2.012
   59   3HG1  VAL  24          3HG1      VAL 124   8.975 -10.184  -3.670
   60   1HG2  VAL  24          1HG2      VAL 124   5.802  -8.239  -4.116
   61   2HG2  VAL  24          2HG2      VAL 124   6.546  -9.844  -4.314
   62   3HG2  VAL  24          3HG2      VAL 124   6.114  -9.257  -2.690
   63    H    GLY  25           H        GLY 125   8.993  -5.944  -0.646
   64   1HA   GLY  25          1HA       GLY 125  10.988  -4.590  -2.316
   65   2HA   GLY  25          2HA       GLY 125  10.570  -4.222  -0.654
   66    H    SER  26           H        SER 126  12.130  -6.711  -2.757
   67    HA   SER  26           HA       SER 126  13.267  -8.043  -0.538
   68   1HB   SER  26          1HB       SER 126  12.990  -8.476  -3.366
   69   2HB   SER  26          2HB       SER 126  14.697  -8.593  -2.987
   70    HG   SER  26           HG       SER 126  13.789 -10.002  -1.077
   71    H    ASN  27           H        ASN 127  14.758  -6.941   0.709
   72    HA   ASN  27           HA       ASN 127  16.666  -6.039   1.242
   73   1HB   ASN  27          1HB       ASN 127  17.596  -7.400  -0.769
   74   2HB   ASN  27          2HB       ASN 127  17.480  -5.921  -1.703
   75   1HD2  ASN  27          1HD2      ASN 127  19.516  -5.348  -2.008
   76   2HD2  ASN  27          2HD2      ASN 127  20.696  -5.049  -0.776
   77    H    LYS  28           H        LYS 128  15.157  -4.150   1.665
   78    HA   LYS  28           HA       LYS 128  15.084  -2.099  -0.364
   79   1HB   LYS  28          1HB       LYS 128  13.926  -2.262   2.434
   80   2HB   LYS  28          2HB       LYS 128  13.711  -0.898   1.355
   81   1HG   LYS  28          1HG       LYS 128  12.707  -2.456  -0.362
   82   2HG   LYS  28          2HG       LYS 128  12.857  -3.776   0.781
   83   1HD   LYS  28          1HD       LYS 128  11.516  -1.422   1.959
   84   2HD   LYS  28          2HD       LYS 128  10.671  -2.032   0.550
   85   1HE   LYS  28          1HE       LYS 128  11.334  -4.375   1.934
   86   2HE   LYS  28          2HE       LYS 128  10.975  -3.250   3.229
   87   1HZ   LYS  28          1HZ       LYS 128   8.861  -3.563   2.773
   88   2HZ   LYS  28          2HZ       LYS 128   9.049  -2.882   1.301
   89   3HZ   LYS  28          3HZ       LYS 128   9.199  -4.498   1.477
   90    H    GLY  29           H        GLY 129  15.280   0.250   1.127
   91   1HA   GLY  29          1HA       GLY 129  17.125   0.799   2.913
   92   2HA   GLY  29          2HA       GLY 129  18.168   0.314   1.591
   93    H    ALA  30           H        ALA 130  18.489   2.873   2.438
   94    HA   ALA  30           HA       ALA 130  18.640   4.937   1.641
   95   1HB   ALA  30          1HB       ALA 130  18.292   5.373  -0.653
   96   2HB   ALA  30          2HB       ALA 130  18.685   3.638  -0.602
   97   3HB   ALA  30          3HB       ALA 130  16.993   4.162  -0.779
   98    H    ILE  31           H        ILE 131  16.524   6.323   0.019
   99    HA   ILE  31           HA       ILE 131  14.754   6.825   2.243
  100    HB   ILE  31           HB       ILE 131  15.093   8.145  -0.451
  101   1HG1  ILE  31          1HG1      ILE 131  15.718   9.693   1.945
  102   2HG1  ILE  31          2HG1      ILE 131  16.709   8.254   1.816
  103   1HG2  ILE  31          1HG2      ILE 131  13.736   9.994   0.666
  104   2HG2  ILE  31          2HG2      ILE 131  12.850   8.550   0.120
  105   3HG2  ILE  31          3HG2      ILE 131  13.233   8.759   1.845
  106   1HD1  ILE  31          1HD1      ILE 131  17.353  10.552   0.563
  107   2HD1  ILE  31          2HD1      ILE 131  17.748   8.961  -0.130
  108   3HD1  ILE  31          3HD1      ILE 131  16.313   9.847  -0.699
  109    H    ILE  32           H        ILE 132  12.663   6.151   2.433
  110    HA   ILE  32           HA       ILE 132  11.296   5.207   0.061
  111    HB   ILE  32           HB       ILE 132  12.233   3.166   0.551
  112   1HG1  ILE  32          1HG1      ILE 132   9.806   2.959   2.328
  113   2HG1  ILE  32          2HG1      ILE 132   9.641   3.283   0.614
  114   1HG2  ILE  32          1HG2      ILE 132  11.897   3.774   3.500
  115   2HG2  ILE  32          2HG2      ILE 132  12.509   2.243   2.829
  116   3HG2  ILE  32          3HG2      ILE 132  13.417   3.753   2.575
  117   1HD1  ILE  32          1HD1      ILE 132   9.567   0.946   0.636
  118   2HD1  ILE  32          2HD1      ILE 132  11.303   1.222   0.354
  119   3HD1  ILE  32          3HD1      ILE 132  10.720   0.820   1.987
  120    H    GLY  33           H        GLY 133   9.241   5.955   0.102
  121   1HA   GLY  33          1HA       GLY 133   8.051   6.504   2.751
  122   2HA   GLY  33          2HA       GLY 133   8.017   7.692   1.464
  123    H    LEU  34           H        LEU 134   6.507   4.876   2.817
  124    HA   LEU  34           HA       LEU 134   4.899   4.506   0.399
  125   1HB   LEU  34          1HB       LEU 134   5.039   2.356   0.829
  126   2HB   LEU  34          2HB       LEU 134   6.107   2.709   2.172
  127    HG   LEU  34           HG       LEU 134   3.868   3.065   3.504
  128   1HD1  LEU  34          1HD1      LEU 134   2.919   2.050   0.949
  129   2HD1  LEU  34          2HD1      LEU 134   2.423   1.011   2.307
  130   3HD1  LEU  34          3HD1      LEU 134   2.015   2.744   2.316
  131   1HD2  LEU  34          1HD2      LEU 134   4.631   0.232   2.787
  132   2HD2  LEU  34          2HD2      LEU 134   5.667   1.286   3.778
  133   3HD2  LEU  34          3HD2      LEU 134   4.030   0.868   4.338
  134    H    MET  35           H        MET 135   2.594   4.596   0.501
  135    HA   MET  35           HA       MET 135   1.433   5.435   2.981
  136   1HB   MET  35          1HB       MET 135   2.326   7.377   1.094
  137   2HB   MET  35          2HB       MET 135   0.596   7.276   0.832
  138   1HG   MET  35          1HG       MET 135   0.276   7.556   3.353
  139   2HG   MET  35          2HG       MET 135   1.999   7.848   3.485
  140   1HE   MET  35          1HE       MET 135   0.727  10.082   4.692
  141   2HE   MET  35          2HE       MET 135  -0.142  11.294   3.721
  142   3HE   MET  35          3HE       MET 135  -0.854   9.684   3.978
  143    H    VAL  36           H        VAL 136  -0.835   5.055   3.060
  144    HA   VAL  36           HA       VAL 136  -2.128   4.257   0.584
  145    HB   VAL  36           HB       VAL 136  -1.473   2.136   1.075
  146   1HG1  VAL  36          1HG1      VAL 136  -1.657   2.724   4.049
  147   2HG1  VAL  36          2HG1      VAL 136  -1.061   1.222   3.303
  148   3HG1  VAL  36          3HG1      VAL 136  -0.165   2.745   3.079
  149   1HG2  VAL  36          1HG2      VAL 136  -3.998   2.368   1.213
  150   2HG2  VAL  36          2HG2      VAL 136  -3.308   0.906   1.957
  151   3HG2  VAL  36          3HG2      VAL 136  -3.824   2.267   2.981
  152    H    GLY  37           H        GLY 137  -3.953   5.451   0.527
  153   1HA   GLY  37          1HA       GLY 137  -5.158   6.245   3.095
  154   2HA   GLY  37          2HA       GLY 137  -5.348   7.060   1.556
  155    H    GLY  38           H        GLY 138  -6.838   4.981   3.760
  156   1HA   GLY  38          1HA       GLY 138  -8.582   3.835   1.661
  157   2HA   GLY  38          2HA       GLY 138  -8.210   3.049   3.182
  158    H    VAL  39           H        VAL 139 -10.542   4.833   1.573
  159    HA   VAL  39           HA       VAL 139 -11.742   5.618   4.124
  160    HB   VAL  39           HB       VAL 139 -11.459   7.303   1.634
  161   1HG1  VAL  39          1HG1      VAL 139 -13.679   7.726   2.184
  162   2HG1  VAL  39          2HG1      VAL 139 -13.398   7.511   3.928
  163   3HG1  VAL  39          3HG1      VAL 139 -12.815   8.978   3.107
  164   1HG2  VAL  39          1HG2      VAL 139 -10.313   8.867   3.019
  165   2HG2  VAL  39          2HG2      VAL 139 -10.763   7.992   4.502
  166   3HG2  VAL  39          3HG2      VAL 139  -9.602   7.271   3.361
  167    H    VAL  40           H        VAL 140 -13.894   5.069   4.302
  168    HA   VAL  40           HA       VAL 140 -15.272   4.291   1.849
  169    HB   VAL  40           HB       VAL 140 -14.346   2.238   2.636
  170   1HG1  VAL  40          1HG1      VAL 140 -14.381   3.372   5.148
  171   2HG1  VAL  40          2HG1      VAL 140 -15.659   2.138   5.264
  172   3HG1  VAL  40          3HG1      VAL 140 -14.010   1.670   4.784
  173   1HG2  VAL  40          1HG2      VAL 140 -16.986   1.745   3.807
  174   2HG2  VAL  40          2HG2      VAL 140 -17.059   2.675   2.291
  175   3HG2  VAL  40          3HG2      VAL 140 -16.248   1.091   2.325
  176    H    ILE  41           H        ILE 141 -17.430   4.867   1.837
  177    HA   ILE  41           HA       ILE 141 -18.628   5.626   4.378
  178    HB   ILE  41           HB       ILE 141 -17.965   7.739   3.940
  179   1HG1  ILE  41          1HG1      ILE 141 -20.327   7.737   2.054
  180   2HG1  ILE  41          2HG1      ILE 141 -20.513   7.505   3.781
  181   1HG2  ILE  41          1HG2      ILE 141 -16.596   7.712   2.124
  182   2HG2  ILE  41          2HG2      ILE 141 -17.760   6.823   1.112
  183   3HG2  ILE  41          3HG2      ILE 141 -17.986   8.564   1.407
  184   1HD1  ILE  41          1HD1      ILE 141 -19.676   9.957   2.270
  185   2HD1  ILE  41          2HD1      ILE 141 -20.693   9.810   3.723
  186   3HD1  ILE  41          3HD1      ILE 141 -18.922   9.690   3.860
  187    H    ALA  42           H        ALA 142 -20.347   4.277   4.445
  188    HA   ALA  42           HA       ALA 142 -21.755   3.789   1.921
  189   1HB   ALA  42          1HB       ALA 142 -21.432   1.669   2.662
  190   2HB   ALA  42          2HB       ALA 142 -21.098   2.201   4.327
  191   3HB   ALA  42          3HB       ALA 142 -22.779   2.023   3.770
  192    H    LEU  17           H        LEU 217 -16.367  -4.481  -6.069
  193    HA   LEU  17           HA       LEU 217 -15.440  -5.322  -8.727
  194   1HB   LEU  17          1HB       LEU 217 -14.652  -2.746  -7.409
  195   2HB   LEU  17          2HB       LEU 217 -14.563  -3.198  -9.100
  196    HG   LEU  17           HG       LEU 217 -17.019  -2.450  -7.506
  197   1HD1  LEU  17          1HD1      LEU 217 -16.185  -0.459  -8.230
  198   2HD1  LEU  17          2HD1      LEU 217 -15.378  -1.176  -9.645
  199   3HD1  LEU  17          3HD1      LEU 217 -17.137  -0.905  -9.666
  200   1HD2  LEU  17          1HD2      LEU 217 -17.870  -2.800 -10.115
  201   2HD2  LEU  17          2HD2      LEU 217 -16.827  -4.212  -9.825
  202   3HD2  LEU  17          3HD2      LEU 217 -18.199  -3.882  -8.740
  203    H    VAL  18           H        VAL 218 -12.991  -5.271  -8.951
  204    HA   VAL  18           HA       VAL 218 -11.647  -5.767  -6.411
  205    HB   VAL  18           HB       VAL 218 -12.470  -7.933  -7.157
  206   1HG1  VAL  18          1HG1      VAL 218 -11.899  -8.929  -9.253
  207   2HG1  VAL  18          2HG1      VAL 218 -12.559  -7.314  -9.607
  208   3HG1  VAL  18          3HG1      VAL 218 -10.801  -7.590  -9.665
  209   1HG2  VAL  18          1HG2      VAL 218 -10.603  -8.773  -6.277
  210   2HG2  VAL  18          2HG2      VAL 218  -9.761  -8.565  -7.831
  211   3HG2  VAL  18          3HG2      VAL 218  -9.751  -7.251  -6.631
  212    H    PHE  19           H        PHE 219  -9.769  -4.645  -6.361
  213    HA   PHE  19           HA       PHE 219  -8.568  -3.998  -8.962
  214   1HB   PHE  19          1HB       PHE 219  -9.737  -2.308  -7.006
  215   2HB   PHE  19          2HB       PHE 219  -8.028  -2.215  -6.632
  216    HD1  PHE  19           1HD      PHE 219  -6.429  -1.512  -8.475
  217    HD2  PHE  19           2HD      PHE 219 -10.639  -1.113  -8.821
  218    HE1  PHE  19           1HE      PHE 219  -6.118   0.169 -10.312
  219    HE2  PHE  19           2HE      PHE 219 -10.329   0.569 -10.658
  220    HZ   PHE  19           HZ       PHE 219  -8.072   1.190 -11.382
  221    H    PHE  20           H        PHE 220  -6.776  -5.285  -9.121
  222    HA   PHE  20           HA       PHE 220  -5.275  -5.840  -6.696
  223   1HB   PHE  20          1HB       PHE 220  -5.709  -6.950  -9.443
  224   2HB   PHE  20          2HB       PHE 220  -4.036  -7.039  -8.928
  225    HD1  PHE  20           1HD      PHE 220  -3.329  -8.767  -7.524
  226    HD2  PHE  20           2HD      PHE 220  -7.480  -7.950  -7.862
  227    HE1  PHE  20           1HE      PHE 220  -3.845 -10.841  -6.209
  228    HE2  PHE  20           2HE      PHE 220  -7.995 -10.025  -6.547
  229    HZ   PHE  20           HZ       PHE 220  -6.172 -11.446  -5.736
  230    H    ALA  21           H        ALA 221  -3.128  -5.204  -6.347
  231    HA   ALA  21           HA       ALA 221  -1.780  -3.741  -8.455
  232   1HB   ALA  21          1HB       ALA 221  -1.958  -2.374  -5.788
  233   2HB   ALA  21          2HB       ALA 221  -1.726  -1.681  -7.411
  234   3HB   ALA  21          3HB       ALA 221  -3.339  -2.234  -6.901
  235    H    GLU  22           H        GLU 222  -0.137  -5.278  -8.502
  236    HA   GLU  22           HA       GLU 222   1.273  -5.576  -5.965
  237   1HB   GLU  22          1HB       GLU 222   0.661  -7.584  -8.140
  238   2HB   GLU  22          2HB       GLU 222   2.106  -7.789  -7.170
  239   1HG   GLU  22          1HG       GLU 222   0.378  -7.345  -5.148
  240   2HG   GLU  22          2HG       GLU 222  -0.786  -7.920  -6.326
  241    H    ASP  23           H        ASP 223   3.539  -5.301  -5.983
  242    HA   ASP  23           HA       ASP 223   4.696  -4.754  -8.588
  243   1HB   ASP  23          1HB       ASP 223   4.170  -2.561  -7.635
  244   2HB   ASP  23          2HB       ASP 223   4.873  -3.007  -6.093
  245    H    VAL  24           H        VAL 224   6.558  -6.013  -8.767
  246    HA   VAL  24           HA       VAL 224   7.662  -7.131  -6.319
  247    HB   VAL  24           HB       VAL 224   8.533  -7.789  -9.115
  248   1HG1  VAL  24          1HG1      VAL 224   8.486  -9.195  -6.446
  249   2HG1  VAL  24          2HG1      VAL 224   8.620 -10.110  -7.967
  250   3HG1  VAL  24          3HG1      VAL 224   9.858  -8.904  -7.543
  251   1HG2  VAL  24          1HG2      VAL 224   5.950  -8.599  -7.769
  252   2HG2  VAL  24          2HG2      VAL 224   6.202  -7.951  -9.408
  253   3HG2  VAL  24          3HG2      VAL 224   6.720  -9.608  -9.017
  254    H    GLY  25           H        GLY 225   9.099  -5.806  -5.307
  255   1HA   GLY  25          1HA       GLY 225  10.961  -4.265  -6.998
  256   2HA   GLY  25          2HA       GLY 225  10.509  -3.894  -5.346
  257    H    SER  26           H        SER 226  12.393  -6.101  -7.442
  258    HA   SER  26           HA       SER 226  13.536  -7.400  -5.164
  259   1HB   SER  26          1HB       SER 226  13.116  -8.133  -7.805
  260   2HB   SER  26          2HB       SER 226  14.833  -7.781  -7.806
  261    HG   SER  26           HG       SER 226  15.009  -9.771  -7.022
  262    H    ASN  27           H        ASN 227  14.866  -6.032  -3.967
  263    HA   ASN  27           HA       ASN 227  16.798  -5.098  -3.498
  264   1HB   ASN  27          1HB       ASN 227  17.617  -6.296  -5.749
  265   2HB   ASN  27          2HB       ASN 227  17.562  -4.672  -6.405
  266   1HD2  ASN  27          1HD2      ASN 227  18.704  -2.971  -5.217
  267   2HD2  ASN  27          2HD2      ASN 227  20.200  -3.342  -4.426
  268    H    LYS  28           H        LYS 228  15.668  -3.195  -2.769
  269    HA   LYS  28           HA       LYS 228  15.256  -1.120  -4.799
  270   1HB   LYS  28          1HB       LYS 228  13.666  -2.086  -2.584
  271   2HB   LYS  28          2HB       LYS 228  14.013  -0.381  -2.375
  272   1HG   LYS  28          1HG       LYS 228  12.717   0.233  -4.161
  273   2HG   LYS  28          2HG       LYS 228  13.310  -1.074  -5.166
  274   1HD   LYS  28          1HD       LYS 228  11.339  -2.146  -4.845
  275   2HD   LYS  28          2HD       LYS 228  11.775  -2.360  -3.161
  276   1HE   LYS  28          1HE       LYS 228  10.704  -0.239  -2.546
  277   2HE   LYS  28          2HE       LYS 228  10.424   0.163  -4.229
  278   1HZ   LYS  28          1HZ       LYS 228   8.948  -1.678  -4.408
  279   2HZ   LYS  28          2HZ       LYS 228   9.287  -2.196  -2.897
  280   3HZ   LYS  28          3HZ       LYS 228   8.490  -0.788  -3.117
  281    H    GLY  29           H        GLY 229  15.783   1.139  -4.142
  282   1HA   GLY  29          1HA       GLY 229  17.374   1.706  -1.892
  283   2HA   GLY  29          2HA       GLY 229  18.426   1.346  -3.247
  284    H    ALA  30           H        ALA 230  18.909   3.780  -2.641
  285    HA   ALA  30           HA       ALA 230  18.891   5.893  -3.294
  286   1HB   ALA  30          1HB       ALA 230  18.952   4.931  -5.558
  287   2HB   ALA  30          2HB       ALA 230  17.175   4.838  -5.579
  288   3HB   ALA  30          3HB       ALA 230  17.983   6.424  -5.538
  289    H    ILE  31           H        ILE 231  16.047   6.427  -4.968
  290    HA   ILE  31           HA       ILE 231  14.717   7.269  -2.492
  291    HB   ILE  31           HB       ILE 231  14.766   8.385  -5.282
  292   1HG1  ILE  31          1HG1      ILE 231  14.982  10.215  -3.021
  293   2HG1  ILE  31          2HG1      ILE 231  16.202   8.959  -2.956
  294   1HG2  ILE  31          1HG2      ILE 231  12.443   8.379  -4.777
  295   2HG2  ILE  31          2HG2      ILE 231  12.734   8.923  -3.107
  296   3HG2  ILE  31          3HG2      ILE 231  13.040  10.028  -4.469
  297   1HD1  ILE  31          1HD1      ILE 231  17.339  10.336  -4.393
  298   2HD1  ILE  31          2HD1      ILE 231  16.298   9.590  -5.629
  299   3HD1  ILE  31          3HD1      ILE 231  15.856  11.164  -4.925
  300    H    ILE  32           H        ILE 232  12.756   6.421  -1.954
  301    HA   ILE  32           HA       ILE 232  11.398   4.866  -4.038
  302    HB   ILE  32           HB       ILE 232  12.218   4.043  -1.282
  303   1HG1  ILE  32          1HG1      ILE 232  12.112   1.937  -3.213
  304   2HG1  ILE  32          2HG1      ILE 232  12.886   3.318  -3.966
  305   1HG2  ILE  32          1HG2      ILE 232   9.882   2.833  -2.785
  306   2HG2  ILE  32          2HG2      ILE 232  10.564   2.280  -1.237
  307   3HG2  ILE  32          3HG2      ILE 232   9.753   3.862  -1.338
  308   1HD1  ILE  32          1HD1      ILE 232  14.625   3.394  -2.366
  309   2HD1  ILE  32          2HD1      ILE 232  13.682   2.485  -1.161
  310   3HD1  ILE  32          3HD1      ILE 232  14.357   1.647  -2.578
  311    H    GLY  33           H        GLY 233   9.201   5.191  -4.185
  312   1HA   GLY  33          1HA       GLY 233   7.843   6.563  -1.987
  313   2HA   GLY  33          2HA       GLY 233   7.928   7.394  -3.528
  314    H    LEU  34           H        LEU 234   5.932   5.518  -1.685
  315    HA   LEU  34           HA       LEU 234   4.554   4.536  -4.069
  316   1HB   LEU  34          1HB       LEU 234   5.045   2.448  -3.562
  317   2HB   LEU  34          2HB       LEU 234   5.821   2.919  -2.063
  318    HG   LEU  34           HG       LEU 234   3.614   2.903  -0.929
  319   1HD1  LEU  34          1HD1      LEU 234   2.025   1.359  -2.639
  320   2HD1  LEU  34          2HD1      LEU 234   1.766   3.051  -2.151
  321   3HD1  LEU  34          3HD1      LEU 234   2.653   2.683  -3.650
  322   1HD2  LEU  34          1HD2      LEU 234   4.641   0.408  -2.271
  323   2HD2  LEU  34          2HD2      LEU 234   4.865   0.960  -0.593
  324   3HD2  LEU  34          3HD2      LEU 234   3.276   0.363  -1.129
  325    H    MET  35           H        MET 235   2.438   5.124  -4.109
  326    HA   MET  35           HA       MET 235   1.283   5.890  -1.545
  327   1HB   MET  35          1HB       MET 235   1.887   7.566  -3.836
  328   2HB   MET  35          2HB       MET 235   0.143   7.454  -3.711
  329   1HG   MET  35          1HG       MET 235   0.320   8.094  -1.264
  330   2HG   MET  35          2HG       MET 235   2.047   8.305  -1.475
  331   1HE   MET  35          1HE       MET 235  -1.296   8.907  -2.786
  332   2HE   MET  35          2HE       MET 235  -1.460  10.574  -2.183
  333   3HE   MET  35          3HE       MET 235  -1.164  10.278  -3.913
  334    H    VAL  36           H        VAL 236  -0.828   5.190  -1.190
  335    HA   VAL  36           HA       VAL 236  -2.132   3.898  -3.484
  336    HB   VAL  36           HB       VAL 236  -1.489   2.907  -0.764
  337   1HG1  VAL  36          1HG1      VAL 236  -4.087   2.161  -2.152
  338   2HG1  VAL  36          2HG1      VAL 236  -3.419   1.402  -0.687
  339   3HG1  VAL  36          3HG1      VAL 236  -3.942   3.103  -0.648
  340   1HG2  VAL  36          1HG2      VAL 236  -1.511   1.930  -3.574
  341   2HG2  VAL  36          2HG2      VAL 236  -0.328   1.661  -2.271
  342   3HG2  VAL  36          3HG2      VAL 236  -1.841   0.724  -2.308
  343    H    GLY  37           H        GLY 237  -4.428   4.098  -3.589
  344   1HA   GLY  37          1HA       GLY 237  -5.651   5.882  -1.594
  345   2HA   GLY  37          2HA       GLY 237  -5.691   6.327  -3.288
  346    H    GLY  38           H        GLY 238  -7.392   4.763  -0.837
  347   1HA   GLY  38          1HA       GLY 238  -8.986   3.249  -2.816
  348   2HA   GLY  38          2HA       GLY 238  -8.603   2.611  -1.230
  349    H    VAL  39           H        VAL 239 -10.452   5.066  -3.037
  350    HA   VAL  39           HA       VAL 239 -11.923   5.665  -0.565
  351    HB   VAL  39           HB       VAL 239 -11.490   7.260  -3.095
  352   1HG1  VAL  39          1HG1      VAL 239 -12.789   8.811  -1.088
  353   2HG1  VAL  39          2HG1      VAL 239 -13.385   8.365  -2.705
  354   3HG1  VAL  39          3HG1      VAL 239 -13.728   7.316  -1.309
  355   1HG2  VAL  39          1HG2      VAL 239  -9.742   7.092  -1.135
  356   2HG2  VAL  39          2HG2      VAL 239 -10.125   8.668  -1.869
  357   3HG2  VAL  39          3HG2      VAL 239 -10.859   8.208  -0.314
  358    H    VAL  40           H        VAL 240 -13.984   4.932  -0.405
  359    HA   VAL  40           HA       VAL 240 -15.378   4.312  -2.903
  360    HB   VAL  40           HB       VAL 240 -14.406   2.240  -2.121
  361   1HG1  VAL  40          1HG1      VAL 240 -14.470   3.177   0.370
  362   2HG1  VAL  40          2HG1      VAL 240 -15.990   2.252   0.416
  363   3HG1  VAL  40          3HG1      VAL 240 -14.460   1.431   0.023
  364   1HG2  VAL  40          1HG2      VAL 240 -16.894   1.280  -1.317
  365   2HG2  VAL  40          2HG2      VAL 240 -17.281   2.723  -2.284
  366   3HG2  VAL  40          3HG2      VAL 240 -16.299   1.417  -2.989
  367    H    ILE  41           H        ILE 241 -17.350   5.265  -2.952
  368    HA   ILE  41           HA       ILE 241 -18.628   5.804  -0.372
  369    HB   ILE  41           HB       ILE 241 -17.950   7.920  -0.693
  370   1HG1  ILE  41          1HG1      ILE 241 -20.232   7.964  -2.685
  371   2HG1  ILE  41          2HG1      ILE 241 -20.461   7.815  -0.954
  372   1HG2  ILE  41          1HG2      ILE 241 -17.739   7.226  -3.615
  373   2HG2  ILE  41          2HG2      ILE 241 -17.656   8.914  -3.057
  374   3HG2  ILE  41          3HG2      ILE 241 -16.466   7.725  -2.476
  375   1HD1  ILE  41          1HD1      ILE 241 -20.121  10.209  -2.435
  376   2HD1  ILE  41          2HD1      ILE 241 -20.178  10.043  -0.663
  377   3HD1  ILE  41          3HD1      ILE 241 -18.614   9.998  -1.512
  378    H    ALA  42           H        ALA 242 -20.470   4.641  -0.334
  379    HA   ALA  42           HA       ALA 242 -21.827   4.224  -2.903
  380   1HB   ALA  42          1HB       ALA 242 -21.604   2.634  -0.341
  381   2HB   ALA  42          2HB       ALA 242 -22.968   2.371  -1.454
  382   3HB   ALA  42          3HB       ALA 242 -21.298   2.116  -2.017
  383    H    LEU  17           H        LEU 317 -16.796  -4.586 -11.731
  384    HA   LEU  17           HA       LEU 317 -14.612  -4.252 -13.315
  385   1HB   LEU  17          1HB       LEU 317 -15.593  -3.000 -10.796
  386   2HB   LEU  17          2HB       LEU 317 -13.972  -2.603 -11.330
  387    HG   LEU  17           HG       LEU 317 -15.732  -0.993 -12.054
  388   1HD1  LEU  17          1HD1      LEU 317 -13.677  -0.966 -13.245
  389   2HD1  LEU  17          2HD1      LEU 317 -14.113  -2.423 -14.171
  390   3HD1  LEU  17          3HD1      LEU 317 -14.979  -0.895 -14.457
  391   1HD2  LEU  17          1HD2      LEU 317 -17.332  -1.531 -13.734
  392   2HD2  LEU  17          2HD2      LEU 317 -16.649  -3.160 -13.956
  393   3HD2  LEU  17          3HD2      LEU 317 -17.490  -2.746 -12.442
  394    H    VAL  18           H        VAL 318 -12.815  -5.475 -13.495
  395    HA   VAL  18           HA       VAL 318 -11.536  -6.291 -10.982
  396    HB   VAL  18           HB       VAL 318 -12.627  -8.229 -11.847
  397   1HG1  VAL  18          1HG1      VAL 318 -12.461  -9.039 -14.083
  398   2HG1  VAL  18          2HG1      VAL 318 -12.870  -7.310 -14.196
  399   3HG1  VAL  18          3HG1      VAL 318 -11.200  -7.851 -14.494
  400   1HG2  VAL  18          1HG2      VAL 318  -9.717  -7.994 -11.814
  401   2HG2  VAL  18          2HG2      VAL 318 -10.771  -9.259 -11.138
  402   3HG2  VAL  18          3HG2      VAL 318 -10.274  -9.333 -12.845
  403    H    PHE  19           H        PHE 319 -10.001  -4.639 -10.987
  404    HA   PHE  19           HA       PHE 319  -8.498  -4.235 -13.440
  405   1HB   PHE  19          1HB       PHE 319  -9.458  -2.628 -11.336
  406   2HB   PHE  19          2HB       PHE 319  -7.776  -2.836 -10.891
  407    HD1  PHE  19           1HD      PHE 319 -10.075  -1.083 -12.992
  408    HD2  PHE  19           2HD      PHE 319  -5.998  -2.197 -12.606
  409    HE1  PHE  19           1HE      PHE 319  -9.426   0.734 -14.597
  410    HE2  PHE  19           2HE      PHE 319  -5.349  -0.380 -14.211
  411    HZ   PHE  19           HZ       PHE 319  -7.071   1.064 -15.187
  412    H    PHE  20           H        PHE 320  -6.323  -4.752 -13.700
  413    HA   PHE  20           HA       PHE 320  -5.034  -6.006 -11.385
  414   1HB   PHE  20          1HB       PHE 320  -5.836  -7.064 -14.021
  415   2HB   PHE  20          2HB       PHE 320  -4.095  -7.166 -13.846
  416    HD1  PHE  20           1HD      PHE 320  -3.103  -8.801 -12.449
  417    HD2  PHE  20           2HD      PHE 320  -7.301  -8.197 -12.321
  418    HE1  PHE  20           1HE      PHE 320  -3.362 -10.894 -11.088
  419    HE2  PHE  20           2HE      PHE 320  -7.561 -10.290 -10.960
  420    HZ   PHE  20           HZ       PHE 320  -5.588 -11.613 -10.360
  421    H    ALA  21           H        ALA 321  -3.294  -4.773 -10.858
  422    HA   ALA  21           HA       ALA 321  -1.734  -3.681 -13.098
  423   1HB   ALA  21          1HB       ALA 321  -1.339  -2.104 -10.758
  424   2HB   ALA  21          2HB       ALA 321  -2.132  -1.629 -12.279
  425   3HB   ALA  21          3HB       ALA 321  -3.095  -2.320 -10.952
  426    H    GLU  22           H        GLU 322  -0.253  -5.415 -13.143
  427    HA   GLU  22           HA       GLU 322   1.233  -5.727 -10.650
  428   1HB   GLU  22          1HB       GLU 322   0.050  -7.687 -12.426
  429   2HB   GLU  22          2HB       GLU 322   1.788  -7.911 -12.417
  430   1HG   GLU  22          1HG       GLU 322   1.693  -7.839  -9.859
  431   2HG   GLU  22          2HG       GLU 322  -0.055  -7.852  -9.984
  432    H    ASP  23           H        ASP 323   3.330  -5.026 -10.678
  433    HA   ASP  23           HA       ASP 323   4.597  -4.883 -13.295
  434   1HB   ASP  23          1HB       ASP 323   4.023  -2.602 -12.772
  435   2HB   ASP  23          2HB       ASP 323   4.490  -2.787 -11.093
  436    H    VAL  24           H        VAL 324   6.204  -6.467 -13.089
  437    HA   VAL  24           HA       VAL 324   7.451  -6.846 -10.494
  438    HB   VAL  24           HB       VAL 324   8.382  -8.840 -11.477
  439   1HG1  VAL  24          1HG1      VAL 324   5.837  -9.431 -12.608
  440   2HG1  VAL  24          2HG1      VAL 324   6.440  -9.813 -10.977
  441   3HG1  VAL  24          3HG1      VAL 324   5.576  -8.285 -11.271
  442   1HG2  VAL  24          1HG2      VAL 324   7.201  -7.836 -14.088
  443   2HG2  VAL  24          2HG2      VAL 324   8.923  -8.074 -13.703
  444   3HG2  VAL  24          3HG2      VAL 324   7.837  -9.479 -13.831
  445    H    GLY  25           H        GLY 325   9.255  -5.749  -9.943
  446   1HA   GLY  25          1HA       GLY 325  10.954  -4.744 -12.146
  447   2HA   GLY  25          2HA       GLY 325  10.708  -3.931 -10.613
  448    H    SER  26           H        SER 326  12.862  -5.824 -12.335
  449    HA   SER  26           HA       SER 326  13.834  -7.164  -9.949
  450   1HB   SER  26          1HB       SER 326  13.487  -8.508 -12.046
  451   2HB   SER  26          2HB       SER 326  14.678  -7.515 -12.860
  452    HG   SER  26           HG       SER 326  15.663  -8.498 -10.460
  453    H    ASN  27           H        ASN 327  15.202  -5.846  -8.783
  454    HA   ASN  27           HA       ASN 327  17.130  -4.861  -8.367
  455   1HB   ASN  27          1HB       ASN 327  17.821  -5.847 -10.796
  456   2HB   ASN  27          2HB       ASN 327  17.737  -4.155 -11.244
  457   1HD2  ASN  27          1HD2      ASN 327  19.946  -4.094 -11.624
  458   2HD2  ASN  27          2HD2      ASN 327  21.122  -4.033 -10.354
  459    H    LYS  28           H        LYS 328  15.240  -3.326  -7.726
  460    HA   LYS  28           HA       LYS 328  14.828  -1.092  -9.505
  461   1HB   LYS  28          1HB       LYS 328  13.565  -2.193  -7.068
  462   2HB   LYS  28          2HB       LYS 328  13.562  -0.444  -7.172
  463   1HG   LYS  28          1HG       LYS 328  12.563  -0.578  -9.461
  464   2HG   LYS  28          2HG       LYS 328  12.576  -2.328  -9.367
  465   1HD   LYS  28          1HD       LYS 328  10.918  -2.377  -7.650
  466   2HD   LYS  28          2HD       LYS 328  11.177  -0.697  -7.222
  467   1HE   LYS  28          1HE       LYS 328   9.911   0.110  -9.012
  468   2HE   LYS  28          2HE       LYS 328  10.290  -1.255 -10.043
  469   1HZ   LYS  28          1HZ       LYS 328   8.383  -2.125  -9.426
  470   2HZ   LYS  28          2HZ       LYS 328   8.899  -2.242  -7.881
  471   3HZ   LYS  28          3HZ       LYS 328   8.087  -0.913  -8.372
  472    H    GLY  29           H        GLY 329  15.116   1.185  -8.675
  473   1HA   GLY  29          1HA       GLY 329  16.663   1.904  -6.517
  474   2HA   GLY  29          2HA       GLY 329  17.808   1.516  -7.786
  475    H    ALA  30           H        ALA 330  18.210   3.974  -7.358
  476    HA   ALA  30           HA       ALA 330  18.201   6.017  -8.210
  477   1HB   ALA  30          1HB       ALA 330  16.532   6.140 -10.390
  478   2HB   ALA  30          2HB       ALA 330  18.224   5.591 -10.440
  479   3HB   ALA  30          3HB       ALA 330  16.905   4.401 -10.326
  480    H    ILE  31           H        ILE 331  14.912   5.580  -9.483
  481    HA   ILE  31           HA       ILE 331  13.813   6.806  -7.075
  482    HB   ILE  31           HB       ILE 331  13.731   7.966  -9.850
  483   1HG1  ILE  31          1HG1      ILE 331  14.102  10.007  -8.060
  484   2HG1  ILE  31          2HG1      ILE 331  14.935   8.693  -7.254
  485   1HG2  ILE  31          1HG2      ILE 331  12.119   9.635  -8.506
  486   2HG2  ILE  31          2HG2      ILE 331  11.520   8.260  -9.464
  487   3HG2  ILE  31          3HG2      ILE 331  11.688   8.109  -7.699
  488   1HD1  ILE  31          1HD1      ILE 331  16.533   9.802  -8.706
  489   2HD1  ILE  31          2HD1      ILE 331  16.162   8.218  -9.429
  490   3HD1  ILE  31          3HD1      ILE 331  15.422   9.695 -10.093
  491    H    ILE  32           H        ILE 332  12.121   5.600  -6.424
  492    HA   ILE  32           HA       ILE 332  10.665   4.148  -8.524
  493    HB   ILE  32           HB       ILE 332  11.334   3.352  -5.693
  494   1HG1  ILE  32          1HG1      ILE 332  12.201   1.304  -7.057
  495   2HG1  ILE  32          2HG1      ILE 332  12.179   2.402  -8.422
  496   1HG2  ILE  32          1HG2      ILE 332   9.528   2.072  -5.603
  497   2HG2  ILE  32          2HG2      ILE 332   8.987   2.718  -7.170
  498   3HG2  ILE  32          3HG2      ILE 332  10.009   1.262  -7.113
  499   1HD1  ILE  32          1HD1      ILE 332  14.329   2.177  -6.827
  500   2HD1  ILE  32          2HD1      ILE 332  13.885   3.731  -7.574
  501   3HD1  ILE  32          3HD1      ILE 332  13.445   3.399  -5.881
  502    H    GLY  33           H        GLY 333   8.868   5.340  -8.954
  503   1HA   GLY  33          1HA       GLY 333   7.342   6.322  -6.615
  504   2HA   GLY  33          2HA       GLY 333   7.458   7.176  -8.141
  505    H    LEU  34           H        LEU 334   5.531   5.104  -6.314
  506    HA   LEU  34           HA       LEU 334   4.104   4.265  -8.735
  507   1HB   LEU  34          1HB       LEU 334   4.393   2.141  -8.261
  508   2HB   LEU  34          2HB       LEU 334   5.427   2.576  -6.915
  509    HG   LEU  34           HG       LEU 334   3.162   2.843  -5.611
  510   1HD1  LEU  34          1HD1      LEU 334   1.770   2.554  -7.662
  511   2HD1  LEU  34          2HD1      LEU 334   2.315   0.861  -7.738
  512   3HD1  LEU  34          3HD1      LEU 334   1.369   1.430  -6.342
  513   1HD2  LEU  34          1HD2      LEU 334   3.476   0.729  -4.687
  514   2HD2  LEU  34          2HD2      LEU 334   3.986   0.015  -6.236
  515   3HD2  LEU  34          3HD2      LEU 334   5.073   1.126  -5.367
  516    H    MET  35           H        MET 335   1.991   4.867  -8.772
  517    HA   MET  35           HA       MET 335   0.830   5.597  -6.201
  518   1HB   MET  35          1HB       MET 335   1.170   7.199  -8.722
  519   2HB   MET  35          2HB       MET 335  -0.406   7.331  -7.967
  520   1HG   MET  35          1HG       MET 335   1.164   7.624  -5.750
  521   2HG   MET  35          2HG       MET 335   2.267   8.250  -6.958
  522   1HE   MET  35          1HE       MET 335   1.061  11.434  -5.468
  523   2HE   MET  35          2HE       MET 335   2.276  10.136  -5.561
  524   3HE   MET  35          3HE       MET 335   2.032  11.227  -6.946
  525    H    VAL  36           H        VAL 336  -1.133   4.641  -5.820
  526    HA   VAL  36           HA       VAL 336  -2.560   3.611  -8.175
  527    HB   VAL  36           HB       VAL 336  -1.783   2.326  -5.598
  528   1HG1  VAL  36          1HG1      VAL 336  -3.704   0.600  -6.364
  529   2HG1  VAL  36          2HG1      VAL 336  -3.974   1.887  -5.164
  530   3HG1  VAL  36          3HG1      VAL 336  -4.474   2.128  -6.856
  531   1HG2  VAL  36          1HG2      VAL 336  -2.259   0.975  -8.249
  532   2HG2  VAL  36          2HG2      VAL 336  -0.787   1.938  -7.974
  533   3HG2  VAL  36          3HG2      VAL 336  -1.139   0.534  -6.938
  534    H    GLY  37           H        GLY 337  -4.570   4.440  -8.421
  535   1HA   GLY  37          1HA       GLY 337  -5.822   5.660  -6.032
  536   2HA   GLY  37          2HA       GLY 337  -5.917   6.336  -7.645
  537    H    GLY  38           H        GLY 338  -7.859   4.955  -5.511
  538   1HA   GLY  38          1HA       GLY 338  -9.379   3.497  -7.571
  539   2HA   GLY  38          2HA       GLY 338  -9.072   2.750  -6.016
  540    H    VAL  39           H        VAL 339 -10.719   5.435  -7.704
  541    HA   VAL  39           HA       VAL 339 -12.214   5.980  -5.240
  542    HB   VAL  39           HB       VAL 339 -11.861   7.631  -7.750
  543   1HG1  VAL  39          1HG1      VAL 339 -13.320   8.198  -5.152
  544   2HG1  VAL  39          2HG1      VAL 339 -12.896   9.446  -6.348
  545   3HG1  VAL  39          3HG1      VAL 339 -14.004   8.126  -6.793
  546   1HG2  VAL  39          1HG2      VAL 339 -10.434   7.558  -5.119
  547   2HG2  VAL  39          2HG2      VAL 339  -9.806   7.873  -6.755
  548   3HG2  VAL  39          3HG2      VAL 339 -10.710   9.139  -5.889
  549    H    VAL  40           H        VAL 340 -14.251   5.199  -5.090
  550    HA   VAL  40           HA       VAL 340 -15.668   4.703  -7.610
  551    HB   VAL  40           HB       VAL 340 -14.791   2.594  -6.837
  552   1HG1  VAL  40          1HG1      VAL 340 -16.266   3.046  -4.223
  553   2HG1  VAL  40          2HG1      VAL 340 -15.239   1.660  -4.662
  554   3HG1  VAL  40          3HG1      VAL 340 -14.513   3.270  -4.440
  555   1HG2  VAL  40          1HG2      VAL 340 -17.766   2.950  -6.364
  556   2HG2  VAL  40          2HG2      VAL 340 -16.948   2.453  -7.865
  557   3HG2  VAL  40          3HG2      VAL 340 -16.961   1.364  -6.457
  558    H    ILE  41           H        ILE 341 -17.610   5.716  -7.679
  559    HA   ILE  41           HA       ILE 341 -18.795   6.443  -5.091
  560    HB   ILE  41           HB       ILE 341 -17.851   8.133  -7.183
  561   1HG1  ILE  41          1HG1      ILE 341 -19.064   8.428  -4.457
  562   2HG1  ILE  41          2HG1      ILE 341 -17.454   8.837  -5.015
  563   1HG2  ILE  41          1HG2      ILE 341 -20.843   8.320  -6.732
  564   2HG2  ILE  41          2HG2      ILE 341 -19.837   9.490  -7.620
  565   3HG2  ILE  41          3HG2      ILE 341 -20.036   7.834  -8.243
  566   1HD1  ILE  41          1HD1      ILE 341 -18.365  10.729  -6.339
  567   2HD1  ILE  41          2HD1      ILE 341 -20.011  10.303  -5.814
  568   3HD1  ILE  41          3HD1      ILE 341 -18.817  10.875  -4.624
  569    H    ALA  42           H        ALA 342 -20.784   5.604  -4.756
  570    HA   ALA  42           HA       ALA 342 -22.271   4.766  -7.151
  571   1HB   ALA  42          1HB       ALA 342 -22.978   3.280  -4.765
  572   2HB   ALA  42          2HB       ALA 342 -22.366   2.679  -6.325
  573   3HB   ALA  42          3HB       ALA 342 -21.225   3.176  -5.053
  574    H    LEU  17           H        LEU 417 -16.137  -5.995 -17.927
  575    HA   LEU  17           HA       LEU 417 -14.510  -4.537 -18.241
  576   1HB   LEU  17          1HB       LEU 417 -16.098  -3.066 -16.984
  577   2HB   LEU  17          2HB       LEU 417 -15.195  -3.414 -15.524
  578    HG   LEU  17           HG       LEU 417 -13.473  -2.045 -16.076
  579   1HD1  LEU  17          1HD1      LEU 417 -12.655  -3.290 -17.955
  580   2HD1  LEU  17          2HD1      LEU 417 -13.976  -2.696 -18.991
  581   3HD1  LEU  17          3HD1      LEU 417 -12.726  -1.570 -18.409
  582   1HD2  LEU  17          1HD2      LEU 417 -15.178  -0.663 -18.088
  583   2HD2  LEU  17          2HD2      LEU 417 -15.852  -0.901 -16.458
  584   3HD2  LEU  17          3HD2      LEU 417 -14.319  -0.022 -16.668
  585    H    VAL  18           H        VAL 418 -12.674  -5.758 -18.373
  586    HA   VAL  18           HA       VAL 418 -11.350  -6.344 -15.815
  587    HB   VAL  18           HB       VAL 418 -11.424  -7.848 -18.430
  588   1HG1  VAL  18          1HG1      VAL 418  -9.768  -9.379 -17.557
  589   2HG1  VAL  18          2HG1      VAL 418  -9.095  -7.731 -17.540
  590   3HG1  VAL  18          3HG1      VAL 418  -9.674  -8.472 -16.028
  591   1HG2  VAL  18          1HG2      VAL 418 -11.840  -9.360 -15.975
  592   2HG2  VAL  18          2HG2      VAL 418 -13.000  -8.018 -16.130
  593   3HG2  VAL  18          3HG2      VAL 418 -12.865  -9.231 -17.425
  594    H    PHE  19           H        PHE 419  -9.644  -5.034 -15.444
  595    HA   PHE  19           HA       PHE 419  -8.286  -3.943 -17.802
  596   1HB   PHE  19          1HB       PHE 419  -9.476  -2.717 -15.605
  597   2HB   PHE  19          2HB       PHE 419  -7.839  -2.901 -15.008
  598    HD1  PHE  19           1HD      PHE 419  -6.058  -2.279 -17.067
  599    HD2  PHE  19           2HD      PHE 419  -9.907  -0.614 -16.414
  600    HE1  PHE  19           1HE      PHE 419  -5.374  -0.209 -18.310
  601    HE2  PHE  19           2HE      PHE 419  -9.222   1.456 -17.657
  602    HZ   PHE  19           HZ       PHE 419  -6.964   1.634 -18.590
  603    H    PHE  20           H        PHE 420  -6.867  -5.751 -18.142
  604    HA   PHE  20           HA       PHE 420  -5.162  -6.489 -15.917
  605   1HB   PHE  20          1HB       PHE 420  -6.279  -7.686 -18.276
  606   2HB   PHE  20          2HB       PHE 420  -4.559  -7.583 -18.596
  607    HD1  PHE  20           1HD      PHE 420  -3.000  -8.983 -17.441
  608    HD2  PHE  20           2HD      PHE 420  -7.100  -9.010 -16.346
  609    HE1  PHE  20           1HE      PHE 420  -2.622 -11.055 -16.077
  610    HE2  PHE  20           2HE      PHE 420  -6.722 -11.082 -14.982
  611    HZ   PHE  20           HZ       PHE 420  -4.487 -12.080 -14.864
  612    H    ALA  21           H        ALA 421  -3.505  -5.077 -15.511
  613    HA   ALA  21           HA       ALA 421  -1.981  -4.174 -17.860
  614   1HB   ALA  21          1HB       ALA 421  -1.370  -2.234 -16.243
  615   2HB   ALA  21          2HB       ALA 421  -2.985  -2.226 -16.990
  616   3HB   ALA  21          3HB       ALA 421  -2.787  -2.764 -15.305
  617    H    GLU  22           H        GLU 422  -0.295  -5.616 -17.944
  618    HA   GLU  22           HA       GLU 422   1.125  -5.988 -15.421
  619   1HB   GLU  22          1HB       GLU 422  -0.028  -7.964 -17.033
  620   2HB   GLU  22          2HB       GLU 422   1.661  -8.012 -17.497
  621   1HG   GLU  22          1HG       GLU 422   2.376  -8.697 -15.392
  622   2HG   GLU  22          2HG       GLU 422   1.101  -7.835 -14.555
  623    H    ASP  23           H        ASP 423   3.376  -5.656 -15.416
  624    HA   ASP  23           HA       ASP 423   4.614  -5.163 -17.975
  625   1HB   ASP  23          1HB       ASP 423   3.876  -2.931 -17.282
  626   2HB   ASP  23          2HB       ASP 423   4.517  -3.169 -15.668
  627    H    VAL  24           H        VAL 424   6.917  -5.599 -17.885
  628    HA   VAL  24           HA       VAL 424   7.919  -6.395 -15.242
  629    HB   VAL  24           HB       VAL 424   8.968  -8.314 -16.196
  630   1HG1  VAL  24          1HG1      VAL 424   6.941  -9.134 -15.592
  631   2HG1  VAL  24          2HG1      VAL 424   6.044  -7.926 -16.543
  632   3HG1  VAL  24          3HG1      VAL 424   6.747  -9.350 -17.348
  633   1HG2  VAL  24          1HG2      VAL 424   7.713  -7.983 -18.887
  634   2HG2  VAL  24          2HG2      VAL 424   9.160  -7.014 -18.520
  635   3HG2  VAL  24          3HG2      VAL 424   9.229  -8.790 -18.418
  636    H    GLY  25           H        GLY 425  10.125  -5.931 -14.847
  637   1HA   GLY  25          1HA       GLY 425  11.556  -4.508 -16.989
  638   2HA   GLY  25          2HA       GLY 425  11.297  -3.717 -15.447
  639    H    SER  26           H        SER 426  13.277  -5.912 -17.235
  640    HA   SER  26           HA       SER 426  14.368  -7.152 -14.894
  641   1HB   SER  26          1HB       SER 426  14.092  -8.062 -17.408
  642   2HB   SER  26          2HB       SER 426  15.680  -7.345 -17.598
  643    HG   SER  26           HG       SER 426  15.907  -9.535 -16.948
  644    H    ASN  27           H        ASN 427  15.684  -5.888 -13.615
  645    HA   ASN  27           HA       ASN 427  17.569  -4.873 -13.098
  646   1HB   ASN  27          1HB       ASN 427  18.399  -5.692 -15.498
  647   2HB   ASN  27          2HB       ASN 427  18.138  -4.022 -15.960
  648   1HD2  ASN  27          1HD2      ASN 427  20.252  -6.234 -14.619
  649   2HD2  ASN  27          2HD2      ASN 427  21.436  -5.167 -13.941
  650    H    LYS  28           H        LYS 428  15.429  -3.519 -12.533
  651    HA   LYS  28           HA       LYS 428  14.961  -1.195 -14.103
  652   1HB   LYS  28          1HB       LYS 428  13.859  -2.467 -11.686
  653   2HB   LYS  28          2HB       LYS 428  13.818  -0.716 -11.644
  654   1HG   LYS  28          1HG       LYS 428  12.699  -0.683 -13.880
  655   2HG   LYS  28          2HG       LYS 428  12.751  -2.434 -13.936
  656   1HD   LYS  28          1HD       LYS 428  11.265  -2.623 -12.013
  657   2HD   LYS  28          2HD       LYS 428  11.379  -0.906 -11.681
  658   1HE   LYS  28          1HE       LYS 428  10.140  -0.333 -13.681
  659   2HE   LYS  28          2HE       LYS 428  10.285  -1.957 -14.324
  660   1HZ   LYS  28          1HZ       LYS 428   8.962  -1.524 -11.761
  661   2HZ   LYS  28          2HZ       LYS 428   8.146  -1.276 -13.154
  662   3HZ   LYS  28          3HZ       LYS 428   8.765  -2.750 -12.822
  663    H    GLY  29           H        GLY 429  14.916   1.013 -12.654
  664   1HA   GLY  29          1HA       GLY 429  16.406   1.934 -10.805
  665   2HA   GLY  29          2HA       GLY 429  17.722   1.341 -11.798
  666    H    ALA  30           H        ALA 430  15.196   3.788 -11.439
  667    HA   ALA  30           HA       ALA 430  16.519   5.755 -12.774
  668   1HB   ALA  30          1HB       ALA 430  16.271   5.421 -14.980
  669   2HB   ALA  30          2HB       ALA 430  15.543   3.834 -14.634
  670   3HB   ALA  30          3HB       ALA 430  14.507   5.274 -14.786
  671    H    ILE  31           H        ILE 431  14.234   7.040 -14.079
  672    HA   ILE  31           HA       ILE 431  12.827   7.770 -11.667
  673    HB   ILE  31           HB       ILE 431  12.906   8.875 -14.470
  674   1HG1  ILE  31          1HG1      ILE 431  13.691  10.860 -12.773
  675   2HG1  ILE  31          2HG1      ILE 431  14.285   9.453 -11.915
  676   1HG2  ILE  31          1HG2      ILE 431  11.051  10.046 -14.147
  677   2HG2  ILE  31          2HG2      ILE 431  10.752   9.090 -12.676
  678   3HG2  ILE  31          3HG2      ILE 431  11.634  10.633 -12.571
  679   1HD1  ILE  31          1HD1      ILE 431  15.976  10.337 -13.515
  680   2HD1  ILE  31          2HD1      ILE 431  15.483   8.680 -13.939
  681   3HD1  ILE  31          3HD1      ILE 431  14.838  10.062 -14.856
  682    H    ILE  32           H        ILE 432  11.641   5.808 -11.259
  683    HA   ILE  32           HA       ILE 432   9.797   4.933 -13.296
  684    HB   ILE  32           HB       ILE 432  10.362   4.020 -10.477
  685   1HG1  ILE  32          1HG1      ILE 432  10.867   2.417 -12.962
  686   2HG1  ILE  32          2HG1      ILE 432  11.996   3.684 -12.524
  687   1HG2  ILE  32          1HG2      ILE 432   8.866   2.168 -12.159
  688   2HG2  ILE  32          2HG2      ILE 432   8.579   2.686 -10.480
  689   3HG2  ILE  32          3HG2      ILE 432   7.969   3.670 -11.832
  690   1HD1  ILE  32          1HD1      ILE 432  12.660   2.619 -10.552
  691   2HD1  ILE  32          2HD1      ILE 432  11.114   1.755 -10.376
  692   3HD1  ILE  32          3HD1      ILE 432  12.304   1.214 -11.584
  693    H    GLY  33           H        GLY 433   7.789   5.733 -13.590
  694   1HA   GLY  33          1HA       GLY 433   6.475   7.011 -11.276
  695   2HA   GLY  33          2HA       GLY 433   6.574   7.826 -12.824
  696    H    LEU  34           H        LEU 434   5.181   5.063 -11.047
  697    HA   LEU  34           HA       LEU 434   3.457   4.509 -13.349
  698   1HB   LEU  34          1HB       LEU 434   3.793   2.392 -12.873
  699   2HB   LEU  34          2HB       LEU 434   4.873   2.854 -11.572
  700    HG   LEU  34           HG       LEU 434   2.930   2.935 -10.018
  701   1HD1  LEU  34          1HD1      LEU 434   1.083   1.353 -11.547
  702   2HD1  LEU  34          2HD1      LEU 434   0.831   2.916 -10.732
  703   3HD1  LEU  34          3HD1      LEU 434   1.425   2.872 -12.409
  704   1HD2  LEU  34          1HD2      LEU 434   2.585   0.207 -10.885
  705   2HD2  LEU  34          2HD2      LEU 434   4.288   0.697 -11.047
  706   3HD2  LEU  34          3HD2      LEU 434   3.463   0.851  -9.477
  707    H    MET  35           H        MET 435   1.367   5.159 -13.338
  708    HA   MET  35           HA       MET 435   0.209   5.740 -10.734
  709   1HB   MET  35          1HB       MET 435   1.097   7.777 -12.261
  710   2HB   MET  35          2HB       MET 435  -0.399   7.505 -13.132
  711   1HG   MET  35          1HG       MET 435  -1.660   7.715 -10.939
  712   2HG   MET  35          2HG       MET 435  -0.148   8.110 -10.146
  713   1HE   MET  35          1HE       MET 435  -1.538  10.874  -9.554
  714   2HE   MET  35          2HE       MET 435  -2.718  11.153 -10.857
  715   3HE   MET  35          3HE       MET 435  -2.641   9.568 -10.050
  716    H    VAL  36           H        VAL 436  -1.762   4.767 -10.473
  717    HA   VAL  36           HA       VAL 436  -3.153   3.965 -12.936
  718    HB   VAL  36           HB       VAL 436  -2.556   2.542 -10.382
  719   1HG1  VAL  36          1HG1      VAL 436  -4.460   0.908 -11.151
  720   2HG1  VAL  36          2HG1      VAL 436  -4.850   2.323 -10.143
  721   3HG1  VAL  36          3HG1      VAL 436  -5.148   2.370 -11.898
  722   1HG2  VAL  36          1HG2      VAL 436  -2.968   0.967 -12.805
  723   2HG2  VAL  36          2HG2      VAL 436  -1.784   2.274 -13.046
  724   3HG2  VAL  36          3HG2      VAL 436  -1.543   1.084 -11.745
  725    H    GLY  37           H        GLY 437  -5.032   5.028 -13.254
  726   1HA   GLY  37          1HA       GLY 437  -6.278   6.327 -10.922
  727   2HA   GLY  37          2HA       GLY 437  -6.464   6.793 -12.601
  728    H    GLY  38           H        GLY 438  -7.427   4.478 -10.074
  729   1HA   GLY  38          1HA       GLY 438  -9.281   3.117 -11.875
  730   2HA   GLY  38          2HA       GLY 438  -8.903   2.700 -10.216
  731    H    VAL  39           H        VAL 439 -10.604   5.120 -12.279
  732    HA   VAL  39           HA       VAL 439 -12.219   5.843  -9.942
  733    HB   VAL  39           HB       VAL 439 -11.912   7.239 -12.608
  734   1HG1  VAL  39          1HG1      VAL 439 -13.548   7.742 -10.167
  735   2HG1  VAL  39          2HG1      VAL 439 -12.789   9.153 -10.941
  736   3HG1  VAL  39          3HG1      VAL 439 -13.888   8.110 -11.875
  737   1HG2  VAL  39          1HG2      VAL 439  -9.802   7.478 -11.638
  738   2HG2  VAL  39          2HG2      VAL 439 -10.662   8.938 -11.093
  739   3HG2  VAL  39          3HG2      VAL 439 -10.458   7.560  -9.985
  740    H    VAL  40           H        VAL 440 -14.401   5.399  -9.881
  741    HA   VAL  40           HA       VAL 440 -15.710   4.569 -12.325
  742    HB   VAL  40           HB       VAL 440 -15.014   2.449 -11.825
  743   1HG1  VAL  40          1HG1      VAL 440 -15.139   1.658  -9.289
  744   2HG1  VAL  40          2HG1      VAL 440 -13.722   2.523  -9.930
  745   3HG1  VAL  40          3HG1      VAL 440 -14.951   3.402  -8.988
  746   1HG2  VAL  40          1HG2      VAL 440 -17.200   2.010  -9.931
  747   2HG2  VAL  40          2HG2      VAL 440 -17.682   3.025 -11.312
  748   3HG2  VAL  40          3HG2      VAL 440 -16.987   1.411 -11.594
  749    H    ILE  41           H        ILE 441 -17.406   5.958 -12.319
  750    HA   ILE  41           HA       ILE 441 -18.750   6.362  -9.738
  751    HB   ILE  41           HB       ILE 441 -18.343   8.202 -12.087
  752   1HG1  ILE  41          1HG1      ILE 441 -17.539   8.257  -9.174
  753   2HG1  ILE  41          2HG1      ILE 441 -16.501   8.262 -10.586
  754   1HG2  ILE  41          1HG2      ILE 441 -19.787   9.492  -9.994
  755   2HG2  ILE  41          2HG2      ILE 441 -20.260   9.239 -11.691
  756   3HG2  ILE  41          3HG2      ILE 441 -20.671   8.020 -10.461
  757   1HD1  ILE  41          1HD1      ILE 441 -16.497  10.525 -10.465
  758   2HD1  ILE  41          2HD1      ILE 441 -18.205  10.485 -10.965
  759   3HD1  ILE  41          3HD1      ILE 441 -17.785  10.513  -9.236
  760    H    ALA  42           H        ALA 442 -20.689   5.387  -9.558
  761    HA   ALA  42           HA       ALA 442 -22.064   4.720 -12.066
  762   1HB   ALA  42          1HB       ALA 442 -22.784   2.756 -11.068
  763   2HB   ALA  42          2HB       ALA 442 -21.208   2.963 -10.266
  764   3HB   ALA  42          3HB       ALA 442 -22.704   3.434  -9.425
  765    H    LEU  17           H        LEU 517 -16.543  -6.815 -22.824
  766    HA   LEU  17           HA       LEU 517 -14.958  -5.255 -22.749
  767   1HB   LEU  17          1HB       LEU 517 -16.952  -4.517 -21.243
  768   2HB   LEU  17          2HB       LEU 517 -15.811  -4.706 -19.927
  769    HG   LEU  17           HG       LEU 517 -14.322  -3.050 -20.912
  770   1HD1  LEU  17          1HD1      LEU 517 -16.143  -3.335 -23.247
  771   2HD1  LEU  17          2HD1      LEU 517 -15.499  -1.711 -22.904
  772   3HD1  LEU  17          3HD1      LEU 517 -14.384  -3.071 -23.179
  773   1HD2  LEU  17          1HD2      LEU 517 -17.207  -2.275 -20.518
  774   2HD2  LEU  17          2HD2      LEU 517 -15.822  -2.072 -19.418
  775   3HD2  LEU  17          3HD2      LEU 517 -15.956  -1.059 -20.875
  776    H    VAL  18           H        VAL 518 -13.081  -6.557 -22.929
  777    HA   VAL  18           HA       VAL 518 -11.715  -6.975 -20.360
  778    HB   VAL  18           HB       VAL 518 -11.616  -8.577 -22.921
  779   1HG1  VAL  18          1HG1      VAL 518  -9.847  -9.839 -22.105
  780   2HG1  VAL  18          2HG1      VAL 518  -9.400  -8.197 -21.583
  781   3HG1  VAL  18          3HG1      VAL 518 -10.124  -9.334 -20.421
  782   1HG2  VAL  18          1HG2      VAL 518 -12.172 -10.331 -20.906
  783   2HG2  VAL  18          2HG2      VAL 518 -13.012  -8.871 -20.331
  784   3HG2  VAL  18          3HG2      VAL 518 -13.399  -9.548 -21.931
  785    H    PHE  19           H        PHE 519  -9.637  -6.160 -20.141
  786    HA   PHE  19           HA       PHE 519  -8.470  -4.953 -22.535
  787   1HB   PHE  19          1HB       PHE 519  -9.692  -3.212 -21.198
  788   2HB   PHE  19          2HB       PHE 519  -8.894  -3.752 -19.734
  789    HD1  PHE  19           1HD      PHE 519  -8.616  -1.710 -22.706
  790    HD2  PHE  19           2HD      PHE 519  -6.459  -3.332 -19.431
  791    HE1  PHE  19           1HE      PHE 519  -6.774  -0.052 -23.099
  792    HE2  PHE  19           2HE      PHE 519  -4.616  -1.673 -19.824
  793    HZ   PHE  19           HZ       PHE 519  -4.796  -0.053 -21.653
  794    H    PHE  20           H        PHE 520  -6.641  -6.176 -22.789
  795    HA   PHE  20           HA       PHE 520  -5.118  -6.774 -20.358
  796   1HB   PHE  20          1HB       PHE 520  -6.055  -8.374 -22.438
  797   2HB   PHE  20          2HB       PHE 520  -4.465  -7.962 -23.051
  798    HD1  PHE  20           1HD      PHE 520  -2.642  -9.244 -22.414
  799    HD2  PHE  20           2HD      PHE 520  -6.118  -9.284 -19.980
  800    HE1  PHE  20           1HE      PHE 520  -1.628 -11.048 -20.995
  801    HE2  PHE  20           2HE      PHE 520  -5.104 -11.089 -18.561
  802    HZ   PHE  20           HZ       PHE 520  -2.871 -11.950 -19.085
  803    H    ALA  21           H        ALA 521  -2.958  -6.151 -20.162
  804    HA   ALA  21           HA       ALA 521  -1.697  -4.900 -22.462
  805   1HB   ALA  21          1HB       ALA 521  -3.089  -3.265 -20.842
  806   2HB   ALA  21          2HB       ALA 521  -1.584  -3.363 -19.897
  807   3HB   ALA  21          3HB       ALA 521  -1.542  -2.783 -21.579
  808    H    GLU  22           H        GLU 522   0.084  -6.189 -22.607
  809    HA   GLU  22           HA       GLU 522   1.499  -6.649 -20.097
  810   1HB   GLU  22          1HB       GLU 522   0.808  -8.500 -22.345
  811   2HB   GLU  22          2HB       GLU 522   2.410  -8.685 -21.661
  812   1HG   GLU  22          1HG       GLU 522   0.974  -8.503 -19.349
  813   2HG   GLU  22          2HG       GLU 522  -0.266  -9.167 -20.393
  814    H    ASP  23           H        ASP 523   3.342  -5.444 -20.028
  815    HA   ASP  23           HA       ASP 523   4.680  -5.019 -22.585
  816   1HB   ASP  23          1HB       ASP 523   5.283  -3.228 -20.261
  817   2HB   ASP  23          2HB       ASP 523   5.187  -2.837 -21.966
  818    H    VAL  24           H        VAL 524   6.901  -5.602 -22.653
  819    HA   VAL  24           HA       VAL 524   8.079  -6.440 -20.095
  820    HB   VAL  24           HB       VAL 524   9.101  -8.295 -21.188
  821   1HG1  VAL  24          1HG1      VAL 524   6.283  -7.991 -20.943
  822   2HG1  VAL  24          2HG1      VAL 524   6.589  -8.946 -22.414
  823   3HG1  VAL  24          3HG1      VAL 524   7.247  -9.485 -20.850
  824   1HG2  VAL  24          1HG2      VAL 524   8.583  -8.817 -23.602
  825   2HG2  VAL  24          2HG2      VAL 524   7.927  -7.169 -23.747
  826   3HG2  VAL  24          3HG2      VAL 524   9.644  -7.412 -23.344
  827    H    GLY  25           H        GLY 525   9.978  -5.454 -19.598
  828   1HA   GLY  25          1HA       GLY 525  11.435  -4.145 -21.814
  829   2HA   GLY  25          2HA       GLY 525  11.117  -3.337 -20.292
  830    H    SER  26           H        SER 526  13.448  -5.014 -21.994
  831    HA   SER  26           HA       SER 526  14.531  -6.297 -19.633
  832   1HB   SER  26          1HB       SER 526  14.427  -7.090 -22.290
  833   2HB   SER  26          2HB       SER 526  16.061  -6.470 -22.169
  834    HG   SER  26           HG       SER 526  15.646  -8.828 -21.600
  835    H    ASN  27           H        ASN 527  15.921  -5.110 -18.381
  836    HA   ASN  27           HA       ASN 527  17.719  -3.933 -17.906
  837   1HB   ASN  27          1HB       ASN 527  18.365  -4.446 -20.488
  838   2HB   ASN  27          2HB       ASN 527  18.034  -2.734 -20.665
  839   1HD2  ASN  27          1HD2      ASN 527  20.517  -3.689 -21.148
  840   2HD2  ASN  27          2HD2      ASN 527  21.643  -3.175 -19.936
  841    H    LYS  28           H        LYS 528  15.255  -2.952 -17.338
  842    HA   LYS  28           HA       LYS 528  14.572  -0.535 -18.600
  843   1HB   LYS  28          1HB       LYS 528  13.775  -1.953 -16.078
  844   2HB   LYS  28          2HB       LYS 528  13.291  -0.284 -16.305
  845   1HG   LYS  28          1HG       LYS 528  12.541  -1.138 -18.719
  846   2HG   LYS  28          2HG       LYS 528  12.545  -2.712 -17.949
  847   1HD   LYS  28          1HD       LYS 528  10.990  -1.878 -16.192
  848   2HD   LYS  28          2HD       LYS 528  11.015  -0.280 -16.910
  849   1HE   LYS  28          1HE       LYS 528   9.806  -0.975 -18.832
  850   2HE   LYS  28          2HE       LYS 528  10.230  -2.661 -18.615
  851   1HZ   LYS  28          1HZ       LYS 528   8.324  -2.863 -17.561
  852   2HZ   LYS  28          2HZ       LYS 528   8.897  -1.936 -16.344
  853   3HZ   LYS  28          3HZ       LYS 528   8.045  -1.254 -17.559
  854    H    GLY  29           H        GLY 529  14.955   1.634 -18.023
  855   1HA   GLY  29          1HA       GLY 529  16.375   2.417 -15.718
  856   2HA   GLY  29          2HA       GLY 529  17.503   2.231 -17.046
  857    H    ALA  30           H        ALA 530  17.686   4.678 -16.550
  858    HA   ALA  30           HA       ALA 530  17.346   6.776 -17.163
  859   1HB   ALA  30          1HB       ALA 530  16.054   7.030 -19.431
  860   2HB   ALA  30          2HB       ALA 530  17.629   6.201 -19.414
  861   3HB   ALA  30          3HB       ALA 530  16.124   5.252 -19.466
  862    H    ILE  31           H        ILE 531  14.248   6.009 -18.707
  863    HA   ILE  31           HA       ILE 531  12.896   7.133 -16.354
  864    HB   ILE  31           HB       ILE 531  12.099   7.608 -19.221
  865   1HG1  ILE  31          1HG1      ILE 531  14.399   8.529 -18.609
  866   2HG1  ILE  31          2HG1      ILE 531  13.225   9.661 -19.250
  867   1HG2  ILE  31          1HG2      ILE 531  10.266   7.847 -17.691
  868   2HG2  ILE  31          2HG2      ILE 531  11.248   8.843 -16.590
  869   3HG2  ILE  31          3HG2      ILE 531  10.797   9.470 -18.194
  870   1HD1  ILE  31          1HD1      ILE 531  14.474  10.514 -17.223
  871   2HD1  ILE  31          2HD1      ILE 531  12.705  10.507 -17.023
  872   3HD1  ILE  31          3HD1      ILE 531  13.692   9.234 -16.265
  873    H    ILE  32           H        ILE 532  10.959   6.155 -15.724
  874    HA   ILE  32           HA       ILE 532   9.999   3.973 -17.400
  875    HB   ILE  32           HB       ILE 532  10.841   3.672 -14.516
  876   1HG1  ILE  32          1HG1      ILE 532  11.833   2.183 -16.959
  877   2HG1  ILE  32          2HG1      ILE 532  12.633   3.598 -16.304
  878   1HG2  ILE  32          1HG2      ILE 532  10.157   1.175 -15.316
  879   2HG2  ILE  32          2HG2      ILE 532   9.081   2.274 -14.420
  880   3HG2  ILE  32          3HG2      ILE 532   8.946   2.143 -16.190
  881   1HD1  ILE  32          1HD1      ILE 532  12.069   1.021 -14.764
  882   2HD1  ILE  32          2HD1      ILE 532  13.647   1.519 -15.419
  883   3HD1  ILE  32          3HD1      ILE 532  12.892   2.456 -14.108
  884    H    GLY  33           H        GLY 533   8.495   5.934 -17.706
  885   1HA   GLY  33          1HA       GLY 533   6.648   6.249 -15.440
  886   2HA   GLY  33          2HA       GLY 533   6.784   7.293 -16.841
  887    H    LEU  34           H        LEU 534   4.581   5.435 -15.486
  888    HA   LEU  34           HA       LEU 534   3.441   4.674 -18.034
  889   1HB   LEU  34          1HB       LEU 534   3.084   2.410 -17.536
  890   2HB   LEU  34          2HB       LEU 534   4.788   2.721 -17.273
  891    HG   LEU  34           HG       LEU 534   3.818   3.104 -14.752
  892   1HD1  LEU  34          1HD1      LEU 534   1.636   2.468 -14.842
  893   2HD1  LEU  34          2HD1      LEU 534   1.896   1.346 -16.199
  894   3HD1  LEU  34          3HD1      LEU 534   2.376   0.876 -14.551
  895   1HD2  LEU  34          1HD2      LEU 534   5.768   1.788 -15.295
  896   2HD2  LEU  34          2HD2      LEU 534   4.674   0.830 -14.269
  897   3HD2  LEU  34          3HD2      LEU 534   4.755   0.516 -16.019
  898    H    MET  35           H        MET 535   1.549   5.756 -17.986
  899    HA   MET  35           HA       MET 535   0.195   5.852 -15.404
  900   1HB   MET  35          1HB       MET 535  -0.138   7.669 -17.856
  901   2HB   MET  35          2HB       MET 535  -0.898   7.916 -16.296
  902   1HG   MET  35          1HG       MET 535   1.679   7.798 -15.457
  903   2HG   MET  35          2HG       MET 535   1.974   8.333 -17.099
  904   1HE   MET  35          1HE       MET 535   1.604  11.050 -17.794
  905   2HE   MET  35          2HE       MET 535   2.128  11.859 -16.298
  906   3HE   MET  35          3HE       MET 535   2.904  10.340 -16.807
  907    H    VAL  36           H        VAL 536  -1.491   4.442 -15.242
  908    HA   VAL  36           HA       VAL 536  -2.865   3.717 -17.727
  909    HB   VAL  36           HB       VAL 536  -2.215   2.334 -15.177
  910   1HG1  VAL  36          1HG1      VAL 536  -4.825   2.042 -16.638
  911   2HG1  VAL  36          2HG1      VAL 536  -4.058   0.611 -15.909
  912   3HG1  VAL  36          3HG1      VAL 536  -4.488   2.007 -14.890
  913   1HG2  VAL  36          1HG2      VAL 536  -1.067   2.005 -17.438
  914   2HG2  VAL  36          2HG2      VAL 536  -1.615   0.537 -16.594
  915   3HG2  VAL  36          3HG2      VAL 536  -2.560   1.186 -17.956
  916    H    GLY  37           H        GLY 537  -4.819   4.614 -18.110
  917   1HA   GLY  37          1HA       GLY 537  -6.168   5.966 -15.884
  918   2HA   GLY  37          2HA       GLY 537  -6.444   6.210 -17.597
  919    H    GLY  38           H        GLY 538  -7.915   5.057 -14.900
  920   1HA   GLY  38          1HA       GLY 538  -9.453   3.051 -16.435
  921   2HA   GLY  38          2HA       GLY 538  -8.972   2.783 -14.771
  922    H    VAL  39           H        VAL 539 -10.686   5.214 -16.856
  923    HA   VAL  39           HA       VAL 539 -12.210   6.064 -14.529
  924    HB   VAL  39           HB       VAL 539 -12.025   7.071 -17.374
  925   1HG1  VAL  39          1HG1      VAL 539 -14.214   7.373 -15.745
  926   2HG1  VAL  39          2HG1      VAL 539 -13.258   8.821 -15.347
  927   3HG1  VAL  39          3HG1      VAL 539 -13.731   8.502 -17.034
  928   1HG2  VAL  39          1HG2      VAL 539 -10.155   8.037 -16.608
  929   2HG2  VAL  39          2HG2      VAL 539 -11.216   9.075 -15.626
  930   3HG2  VAL  39          3HG2      VAL 539 -10.520   7.595 -14.923
  931    H    VAL  40           H        VAL 540 -14.369   5.605 -14.204
  932    HA   VAL  40           HA       VAL 540 -15.779   4.245 -16.365
  933    HB   VAL  40           HB       VAL 540 -15.038   3.126 -13.700
  934   1HG1  VAL  40          1HG1      VAL 540 -17.274   2.903 -13.253
  935   2HG1  VAL  40          2HG1      VAL 540 -17.736   2.912 -14.972
  936   3HG1  VAL  40          3HG1      VAL 540 -17.032   1.447 -14.248
  937   1HG2  VAL  40          1HG2      VAL 540 -14.184   1.441 -14.915
  938   2HG2  VAL  40          2HG2      VAL 540 -15.630   1.328 -15.947
  939   3HG2  VAL  40          3HG2      VAL 540 -14.371   2.532 -16.309
  940    H    ILE  41           H        ILE 541 -16.819   6.363 -16.534
  941    HA   ILE  41           HA       ILE 541 -18.477   7.038 -14.224
  942    HB   ILE  41           HB       ILE 541 -17.535   8.555 -16.640
  943   1HG1  ILE  41          1HG1      ILE 541 -17.336   9.116 -13.666
  944   2HG1  ILE  41          2HG1      ILE 541 -16.066   8.412 -14.647
  945   1HG2  ILE  41          1HG2      ILE 541 -18.934  10.466 -15.659
  946   2HG2  ILE  41          2HG2      ILE 541 -19.779   9.218 -16.606
  947   3HG2  ILE  41          3HG2      ILE 541 -19.859   9.192 -14.828
  948   1HD1  ILE  41          1HD1      ILE 541 -16.499  10.567 -16.178
  949   2HD1  ILE  41          2HD1      ILE 541 -17.136  11.228 -14.653
  950   3HD1  ILE  41          3HD1      ILE 541 -15.452  10.655 -14.741
  951    H    ALA  42           H        ALA 542 -20.120   5.482 -14.330
  952    HA   ALA  42           HA       ALA 542 -21.481   5.115 -16.858
  953   1HB   ALA  42          1HB       ALA 542 -20.956   3.226 -15.298
  954   2HB   ALA  42          2HB       ALA 542 -22.053   3.955 -14.101
  955   3HB   ALA  42          3HB       ALA 542 -22.692   3.377 -15.659
  Start of MODEL    4
    1    H    LEU  17           H        LEU 117 -16.277  -2.202  -1.351
    2    HA   LEU  17           HA       LEU 117 -15.640  -4.004  -3.496
    3   1HB   LEU  17          1HB       LEU 117 -14.085  -1.550  -2.744
    4   2HB   LEU  17          2HB       LEU 117 -14.281  -2.294  -4.318
    5    HG   LEU  17           HG       LEU 117 -15.689  -0.568  -4.648
    6   1HD1  LEU  17          1HD1      LEU 117 -17.877  -1.247  -4.623
    7   2HD1  LEU  17          2HD1      LEU 117 -17.053  -2.801  -4.348
    8   3HD1  LEU  17          3HD1      LEU 117 -17.772  -1.920  -2.979
    9   1HD2  LEU  17          1HD2      LEU 117 -16.928  -0.192  -2.020
   10   2HD2  LEU  17          2HD2      LEU 117 -15.157  -0.013  -2.006
   11   3HD2  LEU  17          3HD2      LEU 117 -16.144   0.981  -3.105
   12    H    VAL  18           H        VAL 118 -13.467  -4.898  -3.852
   13    HA   VAL  18           HA       VAL 118 -12.240  -5.592  -1.279
   14    HB   VAL  18           HB       VAL 118 -12.322  -7.024  -3.940
   15   1HG1  VAL  18          1HG1      VAL 118 -10.597  -8.310  -3.336
   16   2HG1  VAL  18          2HG1      VAL 118 -10.277  -7.143  -2.030
   17   3HG1  VAL  18          3HG1      VAL 118 -11.280  -8.579  -1.715
   18   1HG2  VAL  18          1HG2      VAL 118 -13.648  -8.689  -2.803
   19   2HG2  VAL  18          2HG2      VAL 118 -13.449  -7.850  -1.245
   20   3HG2  VAL  18          3HG2      VAL 118 -14.398  -7.095  -2.548
   21    H    PHE  19           H        PHE 119 -10.642  -4.106  -0.899
   22    HA   PHE  19           HA       PHE 119  -8.941  -3.396  -3.168
   23   1HB   PHE  19          1HB       PHE 119 -10.180  -1.992  -1.032
   24   2HB   PHE  19          2HB       PHE 119  -8.515  -2.134  -0.502
   25    HD1  PHE  19           1HD      PHE 119  -6.866  -1.735  -2.751
   26    HD2  PHE  19           2HD      PHE 119 -10.616   0.075  -1.932
   27    HE1  PHE  19           1HE      PHE 119  -6.239   0.219  -4.197
   28    HE2  PHE  19           2HE      PHE 119  -9.989   2.029  -3.378
   29    HZ   PHE  19           HZ       PHE 119  -7.808   2.078  -4.493
   30    H    PHE  20           H        PHE 120  -6.926  -4.257  -3.355
   31    HA   PHE  20           HA       PHE 120  -5.667  -5.232  -0.899
   32   1HB   PHE  20          1HB       PHE 120  -6.851  -6.933  -2.623
   33   2HB   PHE  20          2HB       PHE 120  -5.436  -6.622  -3.608
   34    HD1  PHE  20           1HD      PHE 120  -6.756  -8.873  -1.401
   35    HD2  PHE  20           2HD      PHE 120  -3.155  -6.729  -2.066
   36    HE1  PHE  20           1HE      PHE 120  -5.482 -10.617  -0.122
   37    HE2  PHE  20           2HE      PHE 120  -1.881  -8.473  -0.787
   38    HZ   PHE  20           HZ       PHE 120  -3.060 -10.396   0.169
   39    H    ALA  21           H        ALA 121  -3.500  -4.732  -0.711
   40    HA   ALA  21           HA       ALA 121  -2.093  -3.891  -3.121
   41   1HB   ALA  21          1HB       ALA 121  -3.139  -1.859  -2.097
   42   2HB   ALA  21          2HB       ALA 121  -2.249  -2.200  -0.594
   43   3HB   ALA  21          3HB       ALA 121  -1.360  -1.812  -2.086
   44    H    GLU  22           H        GLU 122  -0.190  -4.969  -3.183
   45    HA   GLU  22           HA       GLU 122   1.062  -5.527  -0.618
   46   1HB   GLU  22          1HB       GLU 122  -0.157  -7.567  -1.492
   47   2HB   GLU  22          2HB       GLU 122   0.879  -7.536  -2.905
   48   1HG   GLU  22          1HG       GLU 122   2.892  -7.670  -1.347
   49   2HG   GLU  22          2HG       GLU 122   1.781  -7.878  -0.007
   50    H    ASP  23           H        ASP 123   3.259  -5.093  -0.573
   51    HA   ASP  23           HA       ASP 123   4.415  -4.428  -3.166
   52   1HB   ASP  23          1HB       ASP 123   4.216  -2.464  -1.704
   53   2HB   ASP  23          2HB       ASP 123   4.972  -3.323  -0.376
   54    H    VAL  24           H        VAL 124   5.511  -6.391  -3.648
   55    HA   VAL  24           HA       VAL 124   6.915  -7.778  -1.549
   56    HB   VAL  24           HB       VAL 124   6.329  -8.231  -4.455
   57   1HG1  VAL  24          1HG1      VAL 124   7.671 -10.520  -3.645
   58   2HG1  VAL  24          2HG1      VAL 124   8.299  -9.264  -4.739
   59   3HG1  VAL  24          3HG1      VAL 124   8.678  -9.200  -3.001
   60   1HG2  VAL  24          1HG2      VAL 124   5.659 -10.513  -3.245
   61   2HG2  VAL  24          2HG2      VAL 124   5.560  -9.436  -1.831
   62   3HG2  VAL  24          3HG2      VAL 124   4.573  -9.103  -3.274
   63    H    GLY  25           H        GLY 125   8.753  -6.808  -0.812
   64   1HA   GLY  25          1HA       GLY 125  10.605  -5.732  -2.854
   65   2HA   GLY  25          2HA       GLY 125  10.450  -5.128  -1.216
   66    H    SER  26           H        SER 126  11.936  -7.505  -3.301
   67    HA   SER  26           HA       SER 126  12.726  -9.255  -1.235
   68   1HB   SER  26          1HB       SER 126  13.894  -8.888  -4.030
   69   2HB   SER  26          2HB       SER 126  14.176 -10.263  -2.980
   70    HG   SER  26           HG       SER 126  11.703  -9.463  -4.238
   71    H    ASN  27           H        ASN 127  13.535  -7.483   0.259
   72    HA   ASN  27           HA       ASN 127  15.238  -6.629   1.315
   73   1HB   ASN  27          1HB       ASN 127  16.547  -8.567  -0.038
   74   2HB   ASN  27          2HB       ASN 127  17.242  -7.198  -0.883
   75   1HD2  ASN  27          1HD2      ASN 127  16.314  -7.974   2.473
   76   2HD2  ASN  27          2HD2      ASN 127  17.799  -7.497   3.226
   77    H    LYS  28           H        LYS 128  17.429  -5.041   0.523
   78    HA   LYS  28           HA       LYS 128  17.933  -3.024  -0.221
   79   1HB   LYS  28          1HB       LYS 128  17.296  -4.564  -2.474
   80   2HB   LYS  28          2HB       LYS 128  16.479  -3.038  -2.742
   81   1HG   LYS  28          1HG       LYS 128  18.510  -2.301  -3.483
   82   2HG   LYS  28          2HG       LYS 128  18.911  -2.152  -1.784
   83   1HD   LYS  28          1HD       LYS 128  19.694  -4.607  -1.878
   84   2HD   LYS  28          2HD       LYS 128  19.527  -4.508  -3.620
   85   1HE   LYS  28          1HE       LYS 128  21.033  -2.220  -2.515
   86   2HE   LYS  28          2HE       LYS 128  21.786  -3.755  -2.130
   87   1HZ   LYS  28          1HZ       LYS 128  22.399  -2.738  -4.303
   88   2HZ   LYS  28          2HZ       LYS 128  21.909  -4.294  -4.386
   89   3HZ   LYS  28          3HZ       LYS 128  20.900  -3.094  -4.845
   90    H    GLY  29           H        GLY 129  17.017  -0.810  -0.892
   91   1HA   GLY  29          1HA       GLY 129  14.840   0.348  -1.185
   92   2HA   GLY  29          2HA       GLY 129  14.270  -0.583   0.186
   93    H    ALA  30           H        ALA 130  16.604   1.934  -0.867
   94    HA   ALA  30           HA       ALA 130  17.693   2.498   1.632
   95   1HB   ALA  30          1HB       ALA 130  18.130   3.310  -0.918
   96   2HB   ALA  30          2HB       ALA 130  17.261   4.733  -0.295
   97   3HB   ALA  30          3HB       ALA 130  18.754   4.182   0.502
   98    H    ILE  31           H        ILE 131  15.163   4.419  -0.145
   99    HA   ILE  31           HA       ILE 131  13.996   4.993   2.490
  100    HB   ILE  31           HB       ILE 131  14.251   6.853   0.124
  101   1HG1  ILE  31          1HG1      ILE 131  15.446   7.656   2.678
  102   2HG1  ILE  31          2HG1      ILE 131  16.179   6.212   2.010
  103   1HG2  ILE  31          1HG2      ILE 131  12.257   6.825   2.040
  104   2HG2  ILE  31          2HG2      ILE 131  13.428   8.003   2.679
  105   3HG2  ILE  31          3HG2      ILE 131  12.749   8.217   1.047
  106   1HD1  ILE  31          1HD1      ILE 131  17.425   7.789   0.867
  107   2HD1  ILE  31          2HD1      ILE 131  16.058   7.665  -0.267
  108   3HD1  ILE  31          3HD1      ILE 131  16.122   9.001   0.908
  109    H    ILE  32           H        ILE 132  12.130   3.875   2.660
  110    HA   ILE  32           HA       ILE 132  10.507   3.665   0.219
  111    HB   ILE  32           HB       ILE 132  11.277   1.512   0.825
  112   1HG1  ILE  32          1HG1      ILE 132   8.514   1.543   2.018
  113   2HG1  ILE  32          2HG1      ILE 132   8.753   1.972   0.335
  114   1HG2  ILE  32          1HG2      ILE 132  10.324   0.856   3.331
  115   2HG2  ILE  32          2HG2      ILE 132  12.014   1.221   2.911
  116   3HG2  ILE  32          3HG2      ILE 132  10.961   2.502   3.558
  117   1HD1  ILE  32          1HD1      ILE 132   9.523  -0.169  -0.255
  118   2HD1  ILE  32          2HD1      ILE 132  10.039  -0.549   1.406
  119   3HD1  ILE  32          3HD1      ILE 132   8.308  -0.548   0.990
  120    H    GLY  33           H        GLY 133   8.833   5.058   0.240
  121   1HA   GLY  33          1HA       GLY 133   7.773   5.907   2.849
  122   2HA   GLY  33          2HA       GLY 133   7.599   6.746   1.321
  123    H    LEU  34           H        LEU 134   6.519   3.937   3.260
  124    HA   LEU  34           HA       LEU 134   4.481   3.289   1.311
  125   1HB   LEU  34          1HB       LEU 134   5.871   1.943   3.410
  126   2HB   LEU  34          2HB       LEU 134   4.155   1.879   3.760
  127    HG   LEU  34           HG       LEU 134   4.937  -0.083   2.507
  128   1HD1  LEU  34          1HD1      LEU 134   2.975   1.724   1.079
  129   2HD1  LEU  34          2HD1      LEU 134   3.236   0.015   0.659
  130   3HD1  LEU  34          3HD1      LEU 134   2.629   0.451   2.274
  131   1HD2  LEU  34          1HD2      LEU 134   5.614   1.909   0.326
  132   2HD2  LEU  34          2HD2      LEU 134   6.748   0.882   1.235
  133   3HD2  LEU  34          3HD2      LEU 134   5.573   0.141   0.123
  134    H    MET  35           H        MET 135   2.371   3.929   1.385
  135    HA   MET  35           HA       MET 135   1.400   5.020   3.875
  136   1HB   MET  35          1HB       MET 135   1.934   6.548   1.338
  137   2HB   MET  35          2HB       MET 135   0.395   6.886   2.105
  138   1HG   MET  35          1HG       MET 135   1.680   7.258   4.298
  139   2HG   MET  35          2HG       MET 135   3.162   7.146   3.370
  140   1HE   MET  35          1HE       MET 135   0.032   8.702   4.196
  141   2HE   MET  35          2HE       MET 135   0.918  10.154   4.720
  142   3HE   MET  35          3HE       MET 135  -0.128  10.221   3.282
  143    H    VAL  36           H        VAL 136  -0.790   4.605   4.198
  144    HA   VAL  36           HA       VAL 136  -2.238   3.551   1.870
  145    HB   VAL  36           HB       VAL 136  -2.213   2.515   4.711
  146   1HG1  VAL  36          1HG1      VAL 136  -4.392   2.075   4.183
  147   2HG1  VAL  36          2HG1      VAL 136  -4.088   2.078   2.429
  148   3HG1  VAL  36          3HG1      VAL 136  -3.636   0.662   3.408
  149   1HG2  VAL  36          1HG2      VAL 136  -1.450   1.033   2.183
  150   2HG2  VAL  36          2HG2      VAL 136  -0.269   1.931   3.167
  151   3HG2  VAL  36          3HG2      VAL 136  -1.159   0.563   3.875
  152    H    GLY  37           H        GLY 137  -3.831   4.959   1.365
  153   1HA   GLY  37          1HA       GLY 137  -5.106   6.423   3.596
  154   2HA   GLY  37          2HA       GLY 137  -4.906   7.039   1.968
  155    H    GLY  38           H        GLY 138  -7.296   6.194   3.893
  156   1HA   GLY  38          1HA       GLY 138  -8.861   4.966   1.724
  157   2HA   GLY  38          2HA       GLY 138  -8.862   4.231   3.314
  158    H    VAL  39           H        VAL 139 -11.028   5.645   1.669
  159    HA   VAL  39           HA       VAL 139 -12.089   7.140   3.884
  160    HB   VAL  39           HB       VAL 139 -10.853   8.904   2.901
  161   1HG1  VAL  39          1HG1      VAL 139 -10.521   7.682   0.689
  162   2HG1  VAL  39          2HG1      VAL 139 -12.096   8.350   0.197
  163   3HG1  VAL  39          3HG1      VAL 139 -10.750   9.445   0.595
  164   1HG2  VAL  39          1HG2      VAL 139 -13.777   8.853   2.649
  165   2HG2  VAL  39          2HG2      VAL 139 -12.707  10.081   3.368
  166   3HG2  VAL  39          3HG2      VAL 139 -12.998  10.072   1.612
  167    H    VAL  40           H        VAL 140 -14.271   6.803   4.000
  168    HA   VAL  40           HA       VAL 140 -15.591   5.911   1.538
  169    HB   VAL  40           HB       VAL 140 -15.825   4.658   4.282
  170   1HG1  VAL  40          1HG1      VAL 140 -17.864   4.845   2.548
  171   2HG1  VAL  40          2HG1      VAL 140 -17.056   3.412   1.869
  172   3HG1  VAL  40          3HG1      VAL 140 -17.594   3.410   3.566
  173   1HG2  VAL  40          1HG2      VAL 140 -14.498   2.934   3.593
  174   2HG2  VAL  40          2HG2      VAL 140 -14.973   3.100   1.886
  175   3HG2  VAL  40          3HG2      VAL 140 -13.788   4.224   2.594
  176    H    ILE  41           H        ILE 141 -17.591   6.825   1.185
  177    HA   ILE  41           HA       ILE 141 -18.860   8.183   3.425
  178    HB   ILE  41           HB       ILE 141 -17.567   9.951   2.597
  179   1HG1  ILE  41          1HG1      ILE 141 -20.340  10.111   1.384
  180   2HG1  ILE  41          2HG1      ILE 141 -19.883  10.558   3.015
  181   1HG2  ILE  41          1HG2      ILE 141 -16.720  10.052   0.548
  182   2HG2  ILE  41          2HG2      ILE 141 -17.564   8.529   0.178
  183   3HG2  ILE  41          3HG2      ILE 141 -18.343  10.089  -0.183
  184   1HD1  ILE  41          1HD1      ILE 141 -19.159  11.929   0.410
  185   2HD1  ILE  41          2HD1      ILE 141 -19.889  12.628   1.875
  186   3HD1  ILE  41          3HD1      ILE 141 -18.167  12.177   1.868
  187    H    ALA  42           H        ALA 142 -20.586   6.757   3.445
  188    HA   ALA  42           HA       ALA 142 -21.894   6.192   0.909
  189   1HB   ALA  42          1HB       ALA 142 -22.828   5.193   3.593
  190   2HB   ALA  42          2HB       ALA 142 -22.862   4.385   2.007
  191   3HB   ALA  42          3HB       ALA 142 -21.327   4.540   2.895
  192    H    LEU  17           H        LEU 217 -16.734  -4.378  -6.005
  193    HA   LEU  17           HA       LEU 217 -14.956  -4.386  -8.073
  194   1HB   LEU  17          1HB       LEU 217 -15.638  -2.591  -5.838
  195   2HB   LEU  17          2HB       LEU 217 -14.051  -2.329  -6.534
  196    HG   LEU  17           HG       LEU 217 -15.080  -2.065  -8.771
  197   1HD1  LEU  17          1HD1      LEU 217 -17.173  -2.640  -9.235
  198   2HD1  LEU  17          2HD1      LEU 217 -17.301  -3.298  -7.586
  199   3HD1  LEU  17          3HD1      LEU 217 -17.807  -1.624  -7.918
  200   1HD2  LEU  17          1HD2      LEU 217 -14.604  -0.080  -7.512
  201   2HD2  LEU  17          2HD2      LEU 217 -16.176   0.129  -8.320
  202   3HD2  LEU  17          3HD2      LEU 217 -16.112  -0.245  -6.581
  203    H    VAL  18           H        VAL 218 -13.451  -6.054  -8.132
  204    HA   VAL  18           HA       VAL 218 -11.802  -6.533  -5.823
  205    HB   VAL  18           HB       VAL 218 -11.915  -7.670  -8.619
  206   1HG1  VAL  18          1HG1      VAL 218 -10.380  -9.466  -7.593
  207   2HG1  VAL  18          2HG1      VAL 218  -9.643  -7.918  -8.071
  208   3HG1  VAL  18          3HG1      VAL 218  -9.995  -8.243  -6.357
  209   1HG2  VAL  18          1HG2      VAL 218 -13.455  -9.053  -7.794
  210   2HG2  VAL  18          2HG2      VAL 218 -12.334  -9.575  -6.513
  211   3HG2  VAL  18          3HG2      VAL 218 -13.399  -8.174  -6.247
  212    H    PHE  19           H        PHE 219  -9.881  -5.572  -5.378
  213    HA   PHE  19           HA       PHE 219  -8.564  -4.193  -7.608
  214   1HB   PHE  19          1HB       PHE 219  -9.676  -3.257  -5.037
  215   2HB   PHE  19          2HB       PHE 219  -7.955  -2.936  -5.094
  216    HD1  PHE  19           1HD      PHE 219 -11.206  -2.126  -6.548
  217    HD2  PHE  19           2HD      PHE 219  -7.034  -1.367  -6.716
  218    HE1  PHE  19           1HE      PHE 219 -11.634  -0.076  -7.932
  219    HE2  PHE  19           2HE      PHE 219  -7.462   0.682  -8.100
  220    HZ   PHE  19           HZ       PHE 219  -9.757   1.303  -8.691
  221    H    PHE  20           H        PHE 220  -7.001  -5.817  -7.953
  222    HA   PHE  20           HA       PHE 220  -5.410  -6.560  -5.617
  223   1HB   PHE  20          1HB       PHE 220  -6.527  -7.933  -7.834
  224   2HB   PHE  20          2HB       PHE 220  -4.843  -7.757  -8.289
  225    HD1  PHE  20           1HD      PHE 220  -7.185  -9.604  -6.328
  226    HD2  PHE  20           2HD      PHE 220  -3.073  -8.603  -6.648
  227    HE1  PHE  20           1HE      PHE 220  -6.592 -11.581  -4.900
  228    HE2  PHE  20           2HE      PHE 220  -2.481 -10.580  -5.219
  229    HZ   PHE  20           HZ       PHE 220  -4.247 -12.045  -4.362
  230    H    ALA  21           H        ALA 221  -3.705  -5.207  -5.260
  231    HA   ALA  21           HA       ALA 221  -2.235  -4.306  -7.644
  232   1HB   ALA  21          1HB       ALA 221  -2.786  -2.264  -6.827
  233   2HB   ALA  21          2HB       ALA 221  -3.232  -2.917  -5.232
  234   3HB   ALA  21          3HB       ALA 221  -1.525  -2.585  -5.612
  235    H    GLU  22           H        GLU 222  -0.576  -5.762  -7.855
  236    HA   GLU  22           HA       GLU 222   0.904  -6.313  -5.401
  237   1HB   GLU  22          1HB       GLU 222  -0.314  -8.231  -6.759
  238   2HB   GLU  22          2HB       GLU 222   1.052  -8.087  -7.848
  239   1HG   GLU  22          1HG       GLU 222   2.619  -8.448  -5.927
  240   2HG   GLU  22          2HG       GLU 222   1.252  -8.596  -4.841
  241    H    ASP  23           H        ASP 223   3.098  -5.828  -5.358
  242    HA   ASP  23           HA       ASP 223   4.176  -4.861  -7.890
  243   1HB   ASP  23          1HB       ASP 223   3.733  -3.096  -6.102
  244   2HB   ASP  23          2HB       ASP 223   4.904  -3.908  -5.082
  245    H    VAL  24           H        VAL 224   5.274  -6.857  -8.396
  246    HA   VAL  24           HA       VAL 224   6.838  -8.164  -6.376
  247    HB   VAL  24           HB       VAL 224   6.144  -8.603  -9.250
  248   1HG1  VAL  24          1HG1      VAL 224   8.603  -9.594  -7.874
  249   2HG1  VAL  24          2HG1      VAL 224   7.703 -10.742  -8.894
  250   3HG1  VAL  24          3HG1      VAL 224   8.319  -9.225  -9.592
  251   1HG2  VAL  24          1HG2      VAL 224   5.291  -9.600  -6.725
  252   2HG2  VAL  24          2HG2      VAL 224   4.722 -10.062  -8.347
  253   3HG2  VAL  24          3HG2      VAL 224   6.073 -10.943  -7.594
  254    H    GLY  25           H        GLY 225   8.176  -6.263  -5.793
  255   1HA   GLY  25          1HA       GLY 225  10.159  -5.528  -7.835
  256   2HA   GLY  25          2HA       GLY 225   9.806  -4.665  -6.352
  257    H    SER  26           H        SER 226  11.912  -6.885  -7.876
  258    HA   SER  26           HA       SER 226  12.680  -8.204  -5.454
  259   1HB   SER  26          1HB       SER 226  12.695  -9.227  -7.821
  260   2HB   SER  26          2HB       SER 226  14.123  -8.260  -8.133
  261    HG   SER  26           HG       SER 226  14.035  -9.922  -5.795
  262    H    ASN  27           H        ASN 227  13.805  -6.980  -3.969
  263    HA   ASN  27           HA       ASN 227  15.410  -5.804  -3.100
  264   1HB   ASN  27          1HB       ASN 227  16.627  -6.596  -5.699
  265   2HB   ASN  27          2HB       ASN 227  17.312  -5.125  -5.038
  266   1HD2  ASN  27          1HD2      ASN 227  16.638  -8.518  -4.451
  267   2HD2  ASN  27          2HD2      ASN 227  17.816  -8.788  -3.210
  268    H    LYS  28           H        LYS 228  14.175  -3.872  -2.777
  269    HA   LYS  28           HA       LYS 228  13.316  -2.136  -4.708
  270   1HB   LYS  28          1HB       LYS 228  13.789  -2.032  -1.786
  271   2HB   LYS  28          2HB       LYS 228  13.728  -0.476  -2.588
  272   1HG   LYS  28          1HG       LYS 228  11.458  -0.795  -2.182
  273   2HG   LYS  28          2HG       LYS 228  11.573  -1.508  -3.778
  274   1HD   LYS  28          1HD       LYS 228  11.392  -3.698  -2.978
  275   2HD   LYS  28          2HD       LYS 228  12.108  -3.310  -1.426
  276   1HE   LYS  28          1HE       LYS 228   9.990  -3.283  -0.593
  277   2HE   LYS  28          2HE       LYS 228   9.781  -1.755  -1.427
  278   1HZ   LYS  28          1HZ       LYS 228   8.466  -2.712  -2.905
  279   2HZ   LYS  28          2HZ       LYS 228   9.456  -3.987  -3.149
  280   3HZ   LYS  28          3HZ       LYS 228   8.392  -4.006  -1.911
  281    H    GLY  29           H        GLY 229  14.215   0.383  -4.516
  282   1HA   GLY  29          1HA       GLY 229  17.069   0.184  -5.275
  283   2HA   GLY  29          2HA       GLY 229  15.898   1.187  -6.109
  284    H    ALA  30           H        ALA 230  16.886   3.200  -5.698
  285    HA   ALA  30           HA       ALA 230  17.871   3.955  -3.190
  286   1HB   ALA  30          1HB       ALA 230  18.699   5.284  -4.873
  287   2HB   ALA  30          2HB       ALA 230  17.172   5.267  -5.787
  288   3HB   ALA  30          3HB       ALA 230  17.345   6.320  -4.362
  289    H    ILE  31           H        ILE 231  15.146   5.730  -4.729
  290    HA   ILE  31           HA       ILE 231  13.816   5.649  -2.117
  291    HB   ILE  31           HB       ILE 231  13.644   7.657  -4.367
  292   1HG1  ILE  31          1HG1      ILE 231  14.504   8.709  -1.826
  293   2HG1  ILE  31          2HG1      ILE 231  15.529   7.359  -2.269
  294   1HG2  ILE  31          1HG2      ILE 231  12.376   7.920  -1.641
  295   2HG2  ILE  31          2HG2      ILE 231  12.101   8.896  -3.104
  296   3HG2  ILE  31          3HG2      ILE 231  11.511   7.218  -3.029
  297   1HD1  ILE  31          1HD1      ILE 231  14.877   9.255  -4.487
  298   2HD1  ILE  31          2HD1      ILE 231  15.917   9.893  -3.191
  299   3HD1  ILE  31          3HD1      ILE 231  16.413   8.443  -4.098
  300    H    ILE  32           H        ILE 232  11.577   5.161  -1.987
  301    HA   ILE  32           HA       ILE 232  10.248   4.384  -4.437
  302    HB   ILE  32           HB       ILE 232  11.366   2.354  -3.992
  303   1HG1  ILE  32          1HG1      ILE 232   8.669   1.866  -2.742
  304   2HG1  ILE  32          2HG1      ILE 232   8.795   2.406  -4.405
  305   1HG2  ILE  32          1HG2      ILE 232  11.842   3.042  -1.541
  306   2HG2  ILE  32          2HG2      ILE 232  10.314   2.204  -1.177
  307   3HG2  ILE  32          3HG2      ILE 232  11.657   1.316  -1.936
  308   1HD1  ILE  32          1HD1      ILE 232   9.499  -0.224  -3.210
  309   2HD1  ILE  32          2HD1      ILE 232   8.981   0.172  -4.867
  310   3HD1  ILE  32          3HD1      ILE 232  10.680   0.399  -4.387
  311    H    GLY  33           H        GLY 233   8.251   5.247  -4.344
  312   1HA   GLY  33          1HA       GLY 233   7.122   5.752  -1.659
  313   2HA   GLY  33          2HA       GLY 233   6.834   6.731  -3.084
  314    H    LEU  34           H        LEU 234   5.276   4.677  -1.109
  315    HA   LEU  34           HA       LEU 234   3.673   3.590  -3.312
  316   1HB   LEU  34          1HB       LEU 234   5.260   2.033  -1.774
  317   2HB   LEU  34          2HB       LEU 234   3.803   2.036  -0.799
  318    HG   LEU  34           HG       LEU 234   3.053   1.552  -3.523
  319   1HD1  LEU  34          1HD1      LEU 234   4.426  -0.033  -4.343
  320   2HD1  LEU  34          2HD1      LEU 234   5.630   0.752  -3.292
  321   3HD1  LEU  34          3HD1      LEU 234   4.785  -0.713  -2.737
  322   1HD2  LEU  34          1HD2      LEU 234   2.028   0.880  -1.222
  323   2HD2  LEU  34          2HD2      LEU 234   1.852  -0.203  -2.623
  324   3HD2  LEU  34          3HD2      LEU 234   3.076  -0.550  -1.379
  325    H    MET  35           H        MET 235   1.759   4.631  -3.305
  326    HA   MET  35           HA       MET 235   0.607   5.155  -0.678
  327   1HB   MET  35          1HB       MET 235   1.359   7.026  -2.797
  328   2HB   MET  35          2HB       MET 235  -0.379   7.082  -2.579
  329   1HG   MET  35          1HG       MET 235   0.094   7.288  -0.035
  330   2HG   MET  35          2HG       MET 235   1.768   7.570  -0.469
  331   1HE   MET  35          1HE       MET 235   2.362   9.828  -2.390
  332   2HE   MET  35          2HE       MET 235   2.009  11.089  -1.185
  333   3HE   MET  35          3HE       MET 235   2.684   9.527  -0.666
  334    H    VAL  36           H        VAL 236  -1.297   4.074  -0.431
  335    HA   VAL  36           HA       VAL 236  -2.743   3.369  -2.884
  336    HB   VAL  36           HB       VAL 236  -2.737   2.113  -0.133
  337   1HG1  VAL  36          1HG1      VAL 236  -4.942   1.972  -1.271
  338   2HG1  VAL  36          2HG1      VAL 236  -4.151   1.176  -2.652
  339   3HG1  VAL  36          3HG1      VAL 236  -4.167   0.384  -1.057
  340   1HG2  VAL  36          1HG2      VAL 236  -1.931   0.434  -2.379
  341   2HG2  VAL  36          2HG2      VAL 236  -0.876   1.855  -2.192
  342   3HG2  VAL  36          3HG2      VAL 236  -1.114   0.737  -0.827
  343    H    GLY  37           H        GLY 237  -4.051   5.159  -3.236
  344   1HA   GLY  37          1HA       GLY 237  -5.592   6.193  -0.964
  345   2HA   GLY  37          2HA       GLY 237  -5.384   6.944  -2.533
  346    H    GLY  38           H        GLY 238  -7.361   4.864  -0.577
  347   1HA   GLY  38          1HA       GLY 238  -8.987   4.116  -2.930
  348   2HA   GLY  38          2HA       GLY 238  -8.906   3.221  -1.426
  349    H    VAL  39           H        VAL 239 -10.559   5.675  -3.190
  350    HA   VAL  39           HA       VAL 239 -11.931   6.536  -0.738
  351    HB   VAL  39           HB       VAL 239 -11.073   8.481  -1.557
  352   1HG1  VAL  39          1HG1      VAL 239 -10.750   9.027  -3.936
  353   2HG1  VAL  39          2HG1      VAL 239  -9.936   7.506  -3.496
  354   3HG1  VAL  39          3HG1      VAL 239 -11.473   7.466  -4.392
  355   1HG2  VAL  39          1HG2      VAL 239 -13.755   8.209  -1.810
  356   2HG2  VAL  39          2HG2      VAL 239 -12.884   9.733  -2.104
  357   3HG2  VAL  39          3HG2      VAL 239 -13.333   8.687  -3.472
  358    H    VAL  40           H        VAL 240 -14.038   5.954  -0.503
  359    HA   VAL  40           HA       VAL 240 -15.404   5.006  -2.926
  360    HB   VAL  40           HB       VAL 240 -15.466   3.850  -0.132
  361   1HG1  VAL  40          1HG1      VAL 240 -16.936   2.095  -1.185
  362   2HG1  VAL  40          2HG1      VAL 240 -17.687   3.700  -1.018
  363   3HG1  VAL  40          3HG1      VAL 240 -17.084   3.161  -2.603
  364   1HG2  VAL  40          1HG2      VAL 240 -14.624   1.792  -1.345
  365   2HG2  VAL  40          2HG2      VAL 240 -14.339   2.837  -2.758
  366   3HG2  VAL  40          3HG2      VAL 240 -13.471   3.144  -1.235
  367    H    ILE  41           H        ILE 241 -17.465   5.792  -3.259
  368    HA   ILE  41           HA       ILE 241 -18.747   7.184  -1.050
  369    HB   ILE  41           HB       ILE 241 -17.529   8.963  -1.995
  370   1HG1  ILE  41          1HG1      ILE 241 -20.376   8.974  -3.032
  371   2HG1  ILE  41          2HG1      ILE 241 -19.823   9.524  -1.463
  372   1HG2  ILE  41          1HG2      ILE 241 -18.579   8.441  -4.765
  373   2HG2  ILE  41          2HG2      ILE 241 -17.181   9.413  -4.245
  374   3HG2  ILE  41          3HG2      ILE 241 -17.104   7.636  -4.178
  375   1HD1  ILE  41          1HD1      ILE 241 -20.187  11.395  -3.112
  376   2HD1  ILE  41          2HD1      ILE 241 -18.526  11.335  -2.476
  377   3HD1  ILE  41          3HD1      ILE 241 -18.877  10.718  -4.109
  378    H    ALA  42           H        ALA 242 -20.913   6.782  -1.001
  379    HA   ALA  42           HA       ALA 242 -22.020   5.501  -3.406
  380   1HB   ALA  42          1HB       ALA 242 -21.701   4.127  -1.253
  381   2HB   ALA  42          2HB       ALA 242 -22.995   5.131  -0.558
  382   3HB   ALA  42          3HB       ALA 242 -23.325   4.116  -1.983
  383    H    LEU  17           H        LEU 317 -16.383  -5.781 -12.125
  384    HA   LEU  17           HA       LEU 317 -14.539  -4.561 -12.417
  385   1HB   LEU  17          1HB       LEU 317 -15.760  -3.901  -9.835
  386   2HB   LEU  17          2HB       LEU 317 -14.098  -3.365  -9.982
  387    HG   LEU  17           HG       LEU 317 -15.519  -1.571 -10.654
  388   1HD1  LEU  17          1HD1      LEU 317 -14.906  -2.069 -13.398
  389   2HD1  LEU  17          2HD1      LEU 317 -14.061  -1.026 -12.229
  390   3HD1  LEU  17          3HD1      LEU 317 -13.597  -2.736 -12.394
  391   1HD2  LEU  17          1HD2      LEU 317 -17.597  -2.423 -11.167
  392   2HD2  LEU  17          2HD2      LEU 317 -16.992  -1.970 -12.779
  393   3HD2  LEU  17          3HD2      LEU 317 -16.942  -3.671 -12.256
  394    H    VAL  18           H        VAL 318 -12.954  -6.127 -12.890
  395    HA   VAL  18           HA       VAL 318 -11.389  -7.041 -10.589
  396    HB   VAL  18           HB       VAL 318 -11.688  -8.037 -13.422
  397   1HG1  VAL  18          1HG1      VAL 318  -9.878  -9.242 -11.312
  398   2HG1  VAL  18          2HG1      VAL 318 -10.019  -9.690 -13.029
  399   3HG1  VAL  18          3HG1      VAL 318  -9.299  -8.127 -12.573
  400   1HG2  VAL  18          1HG2      VAL 318 -13.392  -8.551 -11.523
  401   2HG2  VAL  18          2HG2      VAL 318 -12.784  -9.889 -12.527
  402   3HG2  VAL  18          3HG2      VAL 318 -12.118  -9.626 -10.898
  403    H    PHE  19           H        PHE 319 -10.094  -5.239 -10.149
  404    HA   PHE  19           HA       PHE 319  -8.583  -4.158 -12.398
  405   1HB   PHE  19          1HB       PHE 319  -9.599  -3.307  -9.722
  406   2HB   PHE  19          2HB       PHE 319  -7.941  -2.808  -9.995
  407    HD1  PHE  19           1HD      PHE 319 -11.333  -2.665 -11.509
  408    HD2  PHE  19           2HD      PHE 319  -7.479  -0.906 -11.272
  409    HE1  PHE  19           1HE      PHE 319 -12.144  -0.706 -12.853
  410    HE2  PHE  19           2HE      PHE 319  -8.290   1.053 -12.616
  411    HZ   PHE  19           HZ       PHE 319 -10.613   1.129 -13.390
  412    H    PHE  20           H        PHE 320  -6.985  -5.754 -12.760
  413    HA   PHE  20           HA       PHE 320  -5.342  -6.453 -10.450
  414   1HB   PHE  20          1HB       PHE 320  -6.404  -7.806 -12.723
  415   2HB   PHE  20          2HB       PHE 320  -4.712  -7.587 -13.126
  416    HD1  PHE  20           1HD      PHE 320  -7.066  -9.525 -11.277
  417    HD2  PHE  20           2HD      PHE 320  -2.972  -8.422 -11.444
  418    HE1  PHE  20           1HE      PHE 320  -6.472 -11.517  -9.869
  419    HE2  PHE  20           2HE      PHE 320  -2.378 -10.414 -10.037
  420    HZ   PHE  20           HZ       PHE 320  -4.135 -11.937  -9.266
  421    H    ALA  21           H        ALA 321  -3.239  -5.763 -10.222
  422    HA   ALA  21           HA       ALA 321  -1.924  -4.592 -12.537
  423   1HB   ALA  21          1HB       ALA 321  -3.032  -2.670 -11.580
  424   2HB   ALA  21          2HB       ALA 321  -2.510  -3.121  -9.939
  425   3HB   ALA  21          3HB       ALA 321  -1.310  -2.581 -11.138
  426    H    GLU  22           H        GLU 322  -0.290  -6.106 -12.598
  427    HA   GLU  22           HA       GLU 322   1.136  -6.471 -10.079
  428   1HB   GLU  22          1HB       GLU 322  -0.042  -8.482 -11.316
  429   2HB   GLU  22          2HB       GLU 322   1.331  -8.403 -12.403
  430   1HG   GLU  22          1HG       GLU 322   2.668  -8.317 -10.033
  431   2HG   GLU  22          2HG       GLU 322   1.241  -9.187  -9.505
  432    H    ASP  23           H        ASP 323   3.213  -5.705  -9.991
  433    HA   ASP  23           HA       ASP 323   4.442  -5.112 -12.569
  434   1HB   ASP  23          1HB       ASP 323   4.005  -3.010 -11.509
  435   2HB   ASP  23          2HB       ASP 323   4.452  -3.616  -9.927
  436    H    VAL  24           H        VAL 324   5.833  -6.925 -12.764
  437    HA   VAL  24           HA       VAL 324   7.409  -7.644 -10.406
  438    HB   VAL  24           HB       VAL 324   6.375  -9.545 -11.187
  439   1HG1  VAL  24          1HG1      VAL 324   6.652  -8.293 -13.896
  440   2HG1  VAL  24          2HG1      VAL 324   6.507 -10.063 -13.781
  441   3HG1  VAL  24          3HG1      VAL 324   5.229  -9.020 -13.112
  442   1HG2  VAL  24          1HG2      VAL 324   8.649 -10.000 -13.023
  443   2HG2  VAL  24          2HG2      VAL 324   9.092  -9.415 -11.401
  444   3HG2  VAL  24          3HG2      VAL 324   8.135 -10.905 -11.579
  445    H    GLY  25           H        GLY 325   8.980  -5.998 -10.397
  446   1HA   GLY  25          1HA       GLY 325  10.694  -5.909 -12.808
  447   2HA   GLY  25          2HA       GLY 325  10.404  -4.549 -11.742
  448    H    SER  26           H        SER 326  12.872  -6.333 -12.557
  449    HA   SER  26           HA       SER 326  13.631  -7.312  -9.965
  450   1HB   SER  26          1HB       SER 326  14.717  -7.499 -12.763
  451   2HB   SER  26          2HB       SER 326  15.857  -7.693 -11.446
  452    HG   SER  26           HG       SER 326  13.392  -9.150 -11.359
  453    H    ASN  27           H        ASN 327  14.960  -6.221  -8.530
  454    HA   ASN  27           HA       ASN 327  16.080  -4.593  -7.637
  455   1HB   ASN  27          1HB       ASN 327  17.367  -4.959 -10.307
  456   2HB   ASN  27          2HB       ASN 327  17.718  -3.416  -9.555
  457   1HD2  ASN  27          1HD2      ASN 327  18.372  -6.734  -9.651
  458   2HD2  ASN  27          2HD2      ASN 327  19.434  -6.867  -8.289
  459    H    LYS  28           H        LYS 328  14.273  -3.127  -7.305
  460    HA   LYS  28           HA       LYS 328  12.999  -1.589  -9.119
  461   1HB   LYS  28          1HB       LYS 328  13.746  -1.005  -6.246
  462   2HB   LYS  28          2HB       LYS 328  12.694   0.040  -7.178
  463   1HG   LYS  28          1HG       LYS 328  12.171  -2.950  -6.915
  464   2HG   LYS  28          2HG       LYS 328  11.559  -1.796  -5.746
  465   1HD   LYS  28          1HD       LYS 328  10.795  -0.604  -8.126
  466   2HD   LYS  28          2HD       LYS 328  10.680  -2.301  -8.545
  467   1HE   LYS  28          1HE       LYS 328   9.521  -2.165  -5.977
  468   2HE   LYS  28          2HE       LYS 328   8.963  -0.702  -6.765
  469   1HZ   LYS  28          1HZ       LYS 328   7.572  -1.929  -7.919
  470   2HZ   LYS  28          2HZ       LYS 328   8.790  -2.789  -8.585
  471   3HZ   LYS  28          3HZ       LYS 328   8.099  -3.293  -7.193
  472    H    GLY  29           H        GLY 329  13.172   0.901  -9.382
  473   1HA   GLY  29          1HA       GLY 329  15.899   1.444 -10.297
  474   2HA   GLY  29          2HA       GLY 329  14.434   2.290 -10.753
  475    H    ALA  30           H        ALA 330  16.187   4.095 -10.220
  476    HA   ALA  30           HA       ALA 330  16.995   4.692  -7.690
  477   1HB   ALA  30          1HB       ALA 330  16.031   7.017  -9.232
  478   2HB   ALA  30          2HB       ALA 330  17.674   6.614  -8.677
  479   3HB   ALA  30          3HB       ALA 330  17.040   5.895 -10.176
  480    H    ILE  31           H        ILE 331  14.162   6.395  -9.184
  481    HA   ILE  31           HA       ILE 331  12.902   6.266  -6.533
  482    HB   ILE  31           HB       ILE 331  12.823   8.410  -8.654
  483   1HG1  ILE  31          1HG1      ILE 331  13.446   9.429  -6.092
  484   2HG1  ILE  31          2HG1      ILE 331  14.414   7.980  -6.280
  485   1HG2  ILE  31          1HG2      ILE 331  11.463   9.119  -6.211
  486   2HG2  ILE  31          2HG2      ILE 331  10.879   9.161  -7.892
  487   3HG2  ILE  31          3HG2      ILE 331  10.726   7.669  -6.934
  488   1HD1  ILE  31          1HD1      ILE 331  14.287  10.345  -8.203
  489   2HD1  ILE  31          2HD1      ILE 331  15.669   9.854  -7.193
  490   3HD1  ILE  31          3HD1      ILE 331  15.151   8.828  -8.552
  491    H    ILE  32           H        ILE 332  11.412   4.662  -6.548
  492    HA   ILE  32           HA       ILE 332   9.789   4.417  -8.984
  493    HB   ILE  32           HB       ILE 332  11.272   2.496  -8.384
  494   1HG1  ILE  32          1HG1      ILE 332   9.423   2.117  -9.847
  495   2HG1  ILE  32          2HG1      ILE 332   9.485   0.786  -8.708
  496   1HG2  ILE  32          1HG2      ILE 332  10.618   2.906  -5.828
  497   2HG2  ILE  32          2HG2      ILE 332   9.388   1.684  -6.228
  498   3HG2  ILE  32          3HG2      ILE 332  11.114   1.315  -6.452
  499   1HD1  ILE  32          1HD1      ILE 332   7.802   2.236  -7.286
  500   2HD1  ILE  32          2HD1      ILE 332   7.522   3.087  -8.824
  501   3HD1  ILE  32          3HD1      ILE 332   7.199   1.341  -8.701
  502    H    GLY  33           H        GLY 333   7.863   5.415  -8.756
  503   1HA   GLY  33          1HA       GLY 333   6.672   5.497  -6.058
  504   2HA   GLY  33          2HA       GLY 333   6.354   6.618  -7.367
  505    H    LEU  34           H        LEU 334   4.736   4.484  -5.652
  506    HA   LEU  34           HA       LEU 334   3.263   3.482  -7.979
  507   1HB   LEU  34          1HB       LEU 334   4.712   1.724  -6.928
  508   2HB   LEU  34          2HB       LEU 334   3.772   1.900  -5.460
  509    HG   LEU  34           HG       LEU 334   2.153   1.411  -7.878
  510   1HD1  LEU  34          1HD1      LEU 334   2.702  -1.021  -7.925
  511   2HD1  LEU  34          2HD1      LEU 334   4.003   0.031  -8.530
  512   3HD1  LEU  34          3HD1      LEU 334   4.117  -0.678  -6.901
  513   1HD2  LEU  34          1HD2      LEU 334   1.136   1.442  -5.690
  514   2HD2  LEU  34          2HD2      LEU 334   1.050  -0.206  -6.357
  515   3HD2  LEU  34          3HD2      LEU 334   2.256   0.186  -5.108
  516    H    MET  35           H        MET 335   1.571   4.919  -7.931
  517    HA   MET  35           HA       MET 335   0.239   5.163  -5.345
  518   1HB   MET  35          1HB       MET 335   0.966   7.076  -7.478
  519   2HB   MET  35          2HB       MET 335  -0.747   7.162  -7.113
  520   1HG   MET  35          1HG       MET 335   0.228   7.099  -4.565
  521   2HG   MET  35          2HG       MET 335   1.604   7.831  -5.368
  522   1HE   MET  35          1HE       MET 335  -2.707   9.332  -5.587
  523   2HE   MET  35          2HE       MET 335  -2.120   7.658  -5.432
  524   3HE   MET  35          3HE       MET 335  -2.128   8.734  -4.014
  525    H    VAL  36           H        VAL 336  -1.675   4.086  -5.171
  526    HA   VAL  36           HA       VAL 336  -3.066   3.456  -7.679
  527    HB   VAL  36           HB       VAL 336  -2.988   2.086  -4.988
  528   1HG1  VAL  36          1HG1      VAL 336  -4.624   1.263  -7.407
  529   2HG1  VAL  36          2HG1      VAL 336  -4.575   0.473  -5.813
  530   3HG1  VAL  36          3HG1      VAL 336  -5.289   2.096  -5.981
  531   1HG2  VAL  36          1HG2      VAL 336  -1.535   0.627  -5.885
  532   2HG2  VAL  36          2HG2      VAL 336  -2.431   0.536  -7.420
  533   3HG2  VAL  36          3HG2      VAL 336  -1.279   1.863  -7.141
  534    H    GLY  37           H        GLY 337  -4.798   4.715  -8.098
  535   1HA   GLY  37          1HA       GLY 337  -6.167   5.965  -5.800
  536   2HA   GLY  37          2HA       GLY 337  -6.109   6.595  -7.434
  537    H    GLY  38           H        GLY 338  -7.707   4.390  -5.215
  538   1HA   GLY  38          1HA       GLY 338  -9.403   3.320  -7.367
  539   2HA   GLY  38          2HA       GLY 338  -9.247   2.689  -5.740
  540    H    VAL  39           H        VAL 339 -10.846   5.039  -7.822
  541    HA   VAL  39           HA       VAL 339 -12.345   6.046  -5.512
  542    HB   VAL  39           HB       VAL 339 -11.931   7.139  -8.300
  543   1HG1  VAL  39          1HG1      VAL 339 -13.747   8.035  -6.059
  544   2HG1  VAL  39          2HG1      VAL 339 -13.135   9.178  -7.279
  545   3HG1  VAL  39          3HG1      VAL 339 -14.127   7.788  -7.780
  546   1HG2  VAL  39          1HG2      VAL 339 -10.225   7.282  -6.181
  547   2HG2  VAL  39          2HG2      VAL 339 -10.351   8.519  -7.456
  548   3HG2  VAL  39          3HG2      VAL 339 -11.214   8.738  -5.915
  549    H    VAL  40           H        VAL 340 -14.377   5.300  -5.191
  550    HA   VAL  40           HA       VAL 340 -15.743   4.162  -7.530
  551    HB   VAL  40           HB       VAL 340 -15.737   3.124  -4.689
  552   1HG1  VAL  40          1HG1      VAL 340 -17.867   2.939  -6.218
  553   2HG1  VAL  40          2HG1      VAL 340 -16.929   1.659  -7.026
  554   3HG1  VAL  40          3HG1      VAL 340 -17.300   1.529  -5.290
  555   1HG2  VAL  40          1HG2      VAL 340 -14.510   1.977  -7.219
  556   2HG2  VAL  40          2HG2      VAL 340 -13.632   2.633  -5.817
  557   3HG2  VAL  40          3HG2      VAL 340 -14.599   1.148  -5.647
  558    H    ILE  41           H        ILE 341 -17.341   5.571  -8.042
  559    HA   ILE  41           HA       ILE 341 -18.817   6.738  -5.784
  560    HB   ILE  41           HB       ILE 341 -17.945   8.610  -6.676
  561   1HG1  ILE  41          1HG1      ILE 341 -20.054   8.398  -8.808
  562   2HG1  ILE  41          2HG1      ILE 341 -20.524   8.413  -7.119
  563   1HG2  ILE  41          1HG2      ILE 341 -17.859   7.225  -9.368
  564   2HG2  ILE  41          2HG2      ILE 341 -17.366   8.911  -9.084
  565   3HG2  ILE  41          3HG2      ILE 341 -16.493   7.583  -8.284
  566   1HD1  ILE  41          1HD1      ILE 341 -20.445  10.683  -7.311
  567   2HD1  ILE  41          2HD1      ILE 341 -18.679  10.486  -7.205
  568   3HD1  ILE  41          3HD1      ILE 341 -19.466  10.608  -8.797
  569    H    ALA  42           H        ALA 342 -20.757   5.784  -5.522
  570    HA   ALA  42           HA       ALA 342 -22.031   4.689  -7.930
  571   1HB   ALA  42          1HB       ALA 342 -21.544   3.011  -6.245
  572   2HB   ALA  42          2HB       ALA 342 -22.302   4.003  -4.977
  573   3HB   ALA  42          3HB       ALA 342 -23.300   3.295  -6.270
  574    H    LEU  17           H        LEU 417 -15.917  -6.389 -17.254
  575    HA   LEU  17           HA       LEU 417 -14.244  -4.957 -17.124
  576   1HB   LEU  17          1HB       LEU 417 -15.656  -4.584 -14.549
  577   2HB   LEU  17          2HB       LEU 417 -14.039  -3.916 -14.644
  578    HG   LEU  17           HG       LEU 417 -15.832  -2.295 -15.198
  579   1HD1  LEU  17          1HD1      LEU 417 -14.431  -2.464 -17.780
  580   2HD1  LEU  17          2HD1      LEU 417 -14.443  -1.174 -16.553
  581   3HD1  LEU  17          3HD1      LEU 417 -13.372  -2.582 -16.354
  582   1HD2  LEU  17          1HD2      LEU 417 -17.321  -3.987 -16.317
  583   2HD2  LEU  17          2HD2      LEU 417 -17.135  -2.443 -17.184
  584   3HD2  LEU  17          3HD2      LEU 417 -16.252  -3.887 -17.737
  585    H    VAL  18           H        VAL 418 -12.407  -6.120 -17.524
  586    HA   VAL  18           HA       VAL 418 -11.080  -7.222 -15.145
  587    HB   VAL  18           HB       VAL 418 -11.575  -8.398 -17.849
  588   1HG1  VAL  18          1HG1      VAL 418  -9.048  -8.656 -16.254
  589   2HG1  VAL  18          2HG1      VAL 418  -9.685 -10.087 -17.100
  590   3HG1  VAL  18          3HG1      VAL 418  -9.287  -8.615 -18.018
  591   1HG2  VAL  18          1HG2      VAL 418 -11.720  -9.311 -14.978
  592   2HG2  VAL  18          2HG2      VAL 418 -12.989  -9.305 -16.226
  593   3HG2  VAL  18          3HG2      VAL 418 -11.662 -10.488 -16.312
  594    H    PHE  19           H        PHE 419  -9.783  -5.401 -14.772
  595    HA   PHE  19           HA       PHE 419  -8.202  -4.457 -17.032
  596   1HB   PHE  19          1HB       PHE 419  -9.242  -3.477 -14.403
  597   2HB   PHE  19          2HB       PHE 419  -7.582  -2.998 -14.696
  598    HD1  PHE  19           1HD      PHE 419 -11.009  -2.823 -16.080
  599    HD2  PHE  19           2HD      PHE 419  -7.068  -1.254 -16.205
  600    HE1  PHE  19           1HE      PHE 419 -11.809  -0.928 -17.519
  601    HE2  PHE  19           2HE      PHE 419  -7.868   0.641 -17.644
  602    HZ   PHE  19           HZ       PHE 419 -10.228   0.781 -18.284
  603    H    PHE  20           H        PHE 420  -6.663  -6.154 -17.265
  604    HA   PHE  20           HA       PHE 420  -5.056  -6.735 -14.902
  605   1HB   PHE  20          1HB       PHE 420  -6.022  -8.105 -17.293
  606   2HB   PHE  20          2HB       PHE 420  -4.271  -8.119 -17.340
  607    HD1  PHE  20           1HD      PHE 420  -7.216  -9.168 -15.390
  608    HD2  PHE  20           2HD      PHE 420  -3.008  -9.481 -15.840
  609    HE1  PHE  20           1HE      PHE 420  -7.190 -11.107 -13.796
  610    HE2  PHE  20           2HE      PHE 420  -2.982 -11.420 -14.245
  611    HZ   PHE  20           HZ       PHE 420  -5.073 -12.209 -13.242
  612    H    ALA  21           H        ALA 421  -3.396  -5.313 -14.586
  613    HA   ALA  21           HA       ALA 421  -1.963  -4.413 -16.988
  614   1HB   ALA  21          1HB       ALA 421  -2.244  -3.161 -14.226
  615   2HB   ALA  21          2HB       ALA 421  -1.246  -2.509 -15.547
  616   3HB   ALA  21          3HB       ALA 421  -3.014  -2.598 -15.729
  617    H    GLU  22           H        GLU 422  -0.529  -6.165 -17.222
  618    HA   GLU  22           HA       GLU 422   1.106  -6.710 -14.877
  619   1HB   GLU  22          1HB       GLU 422  -0.020  -8.371 -16.988
  620   2HB   GLU  22          2HB       GLU 422   1.722  -8.561 -16.948
  621   1HG   GLU  22          1HG       GLU 422   1.573  -8.955 -14.447
  622   2HG   GLU  22          2HG       GLU 422  -0.174  -8.887 -14.575
  623    H    ASP  23           H        ASP 423   3.042  -5.663 -14.802
  624    HA   ASP  23           HA       ASP 423   4.336  -5.190 -17.371
  625   1HB   ASP  23          1HB       ASP 423   3.671  -3.021 -16.650
  626   2HB   ASP  23          2HB       ASP 423   3.991  -3.380 -14.965
  627    H    VAL  24           H        VAL 424   6.402  -6.111 -17.440
  628    HA   VAL  24           HA       VAL 424   7.601  -6.823 -14.852
  629    HB   VAL  24           HB       VAL 424   7.391  -8.883 -15.680
  630   1HG1  VAL  24          1HG1      VAL 424   7.291  -7.801 -18.517
  631   2HG1  VAL  24          2HG1      VAL 424   6.907  -9.459 -17.996
  632   3HG1  VAL  24          3HG1      VAL 424   5.876  -8.103 -17.479
  633   1HG2  VAL  24          1HG2      VAL 424   9.591  -8.040 -17.594
  634   2HG2  VAL  24          2HG2      VAL 424   9.834  -8.394 -15.867
  635   3HG2  VAL  24          3HG2      VAL 424   9.274  -9.676 -16.969
  636    H    GLY  25           H        GLY 425   9.771  -6.299 -14.488
  637   1HA   GLY  25          1HA       GLY 425  11.129  -4.826 -16.656
  638   2HA   GLY  25          2HA       GLY 425  10.980  -4.137 -15.052
  639    H    SER  26           H        SER 426  13.414  -5.000 -16.638
  640    HA   SER  26           HA       SER 426  14.404  -6.929 -14.685
  641   1HB   SER  26          1HB       SER 426  14.526  -6.910 -17.610
  642   2HB   SER  26          2HB       SER 426  16.136  -6.976 -16.922
  643    HG   SER  26           HG       SER 426  15.298  -8.786 -15.544
  644    H    ASN  27           H        ASN 427  15.321  -5.486 -13.188
  645    HA   ASN  27           HA       ASN 427  16.994  -4.327 -12.379
  646   1HB   ASN  27          1HB       ASN 427  18.135  -5.112 -14.807
  647   2HB   ASN  27          2HB       ASN 427  18.232  -3.366 -14.912
  648   1HD2  ASN  27          1HD2      ASN 427  19.110  -2.215 -13.017
  649   2HD2  ASN  27          2HD2      ASN 427  20.428  -2.920 -12.141
  650    H    LYS  28           H        LYS 428  15.287  -2.753 -11.830
  651    HA   LYS  28           HA       LYS 428  14.639  -0.701 -13.723
  652   1HB   LYS  28          1HB       LYS 428  13.831  -1.369 -10.903
  653   2HB   LYS  28          2HB       LYS 428  13.458   0.208 -11.569
  654   1HG   LYS  28          1HG       LYS 428  12.213  -0.787 -13.424
  655   2HG   LYS  28          2HG       LYS 428  12.747  -2.398 -12.988
  656   1HD   LYS  28          1HD       LYS 428  11.512  -2.258 -10.840
  657   2HD   LYS  28          2HD       LYS 428  11.037  -0.609 -11.195
  658   1HE   LYS  28          1HE       LYS 428   9.722  -1.342 -13.139
  659   2HE   LYS  28          2HE       LYS 428  10.317  -2.982 -12.979
  660   1HZ   LYS  28          1HZ       LYS 428   9.322  -2.730 -10.616
  661   2HZ   LYS  28          2HZ       LYS 428   8.407  -1.571 -11.313
  662   3HZ   LYS  28          3HZ       LYS 428   8.357  -3.102 -11.880
  663    H    GLY  29           H        GLY 429  15.041   1.606 -13.383
  664   1HA   GLY  29          1HA       GLY 429  17.153   2.303 -11.504
  665   2HA   GLY  29          2HA       GLY 429  17.571   2.401 -13.203
  666    H    ALA  30           H        ALA 430  17.852   4.774 -12.540
  667    HA   ALA  30           HA       ALA 430  17.068   6.861 -12.223
  668   1HB   ALA  30          1HB       ALA 430  17.092   6.410 -14.683
  669   2HB   ALA  30          2HB       ALA 430  15.366   5.984 -14.590
  670   3HB   ALA  30          3HB       ALA 430  15.896   7.641 -14.213
  671    H    ILE  31           H        ILE 431  14.224   7.570 -13.281
  672    HA   ILE  31           HA       ILE 431  12.879   6.821 -10.786
  673    HB   ILE  31           HB       ILE 431  12.303   9.143 -12.626
  674   1HG1  ILE  31          1HG1      ILE 431  13.471   9.728  -9.996
  675   2HG1  ILE  31          2HG1      ILE 431  14.560   8.853 -11.054
  676   1HG2  ILE  31          1HG2      ILE 431  11.171   9.957 -10.451
  677   2HG2  ILE  31          2HG2      ILE 431  10.340   8.738 -11.446
  678   3HG2  ILE  31          3HG2      ILE 431  11.206   8.244  -9.971
  679   1HD1  ILE  31          1HD1      ILE 431  14.838  11.261 -11.418
  680   2HD1  ILE  31          2HD1      ILE 431  14.110  10.535 -12.871
  681   3HD1  ILE  31          3HD1      ILE 431  13.095  11.446 -11.727
  682    H    ILE  32           H        ILE 432  10.893   5.789 -10.820
  683    HA   ILE  32           HA       ILE 432   9.692   5.364 -13.448
  684    HB   ILE  32           HB       ILE 432  10.771   3.379 -13.426
  685   1HG1  ILE  32          1HG1      ILE 432   8.499   2.616 -11.577
  686   2HG1  ILE  32          2HG1      ILE 432   8.259   3.044 -13.259
  687   1HG2  ILE  32          1HG2      ILE 432  10.938   3.795 -10.487
  688   2HG2  ILE  32          2HG2      ILE 432  10.994   2.117 -11.077
  689   3HG2  ILE  32          3HG2      ILE 432  12.186   3.305 -11.657
  690   1HD1  ILE  32          1HD1      ILE 432  10.028   0.780 -12.224
  691   2HD1  ILE  32          2HD1      ILE 432   8.458   0.603 -13.044
  692   3HD1  ILE  32          3HD1      ILE 432   9.862   1.237 -13.937
  693    H    GLY  33           H        GLY 433   7.821   6.492 -13.159
  694   1HA   GLY  33          1HA       GLY 433   6.463   6.360 -10.580
  695   2HA   GLY  33          2HA       GLY 433   6.081   7.398 -11.939
  696    H    LEU  34           H        LEU 434   4.593   5.218 -10.187
  697    HA   LEU  34           HA       LEU 434   3.302   3.978 -12.508
  698   1HB   LEU  34          1HB       LEU 434   4.902   2.475 -11.141
  699   2HB   LEU  34          2HB       LEU 434   3.659   2.518  -9.907
  700    HG   LEU  34           HG       LEU 434   2.627   1.835 -12.574
  701   1HD1  LEU  34          1HD1      LEU 434   3.770  -0.049 -13.073
  702   2HD1  LEU  34          2HD1      LEU 434   5.082   0.792 -12.213
  703   3HD1  LEU  34          3HD1      LEU 434   4.107  -0.434 -11.369
  704   1HD2  LEU  34          1HD2      LEU 434   2.423   0.507  -9.857
  705   2HD2  LEU  34          2HD2      LEU 434   1.276   1.676 -10.554
  706   3HD2  LEU  34          3HD2      LEU 434   1.482   0.075 -11.305
  707    H    MET  35           H        MET 435   1.442   5.156 -12.618
  708    HA   MET  35           HA       MET 435   0.019   5.472 -10.088
  709   1HB   MET  35          1HB       MET 435   0.454   7.242 -12.483
  710   2HB   MET  35          2HB       MET 435  -1.158   7.293 -11.798
  711   1HG   MET  35          1HG       MET 435   0.815   7.380  -9.651
  712   2HG   MET  35          2HG       MET 435   1.179   8.622 -10.833
  713   1HE   MET  35          1HE       MET 435  -1.192  10.925 -11.165
  714   2HE   MET  35          2HE       MET 435  -0.425  11.277  -9.598
  715   3HE   MET  35          3HE       MET 435   0.516  10.503 -10.895
  716    H    VAL  36           H        VAL 436  -1.566   3.936  -9.941
  717    HA   VAL  36           HA       VAL 436  -2.956   3.223 -12.424
  718    HB   VAL  36           HB       VAL 436  -2.454   1.774  -9.831
  719   1HG1  VAL  36          1HG1      VAL 436  -4.826   1.466 -10.432
  720   2HG1  VAL  36          2HG1      VAL 436  -4.339   0.917 -12.053
  721   3HG1  VAL  36          3HG1      VAL 436  -3.894  -0.039 -10.619
  722   1HG2  VAL  36          1HG2      VAL 436  -0.931   0.595 -10.975
  723   2HG2  VAL  36          2HG2      VAL 436  -2.036   0.350 -12.349
  724   3HG2  VAL  36          3HG2      VAL 436  -1.069   1.840 -12.239
  725    H    GLY  37           H        GLY 437  -4.811   4.345 -12.714
  726   1HA   GLY  37          1HA       GLY 437  -6.247   5.310 -10.345
  727   2HA   GLY  37          2HA       GLY 437  -6.442   5.857 -11.998
  728    H    GLY  38           H        GLY 438  -8.584   5.025 -10.189
  729   1HA   GLY  38          1HA       GLY 438  -9.780   2.982 -11.896
  730   2HA   GLY  38          2HA       GLY 438  -9.601   2.585 -10.199
  731    H    VAL  39           H        VAL 439 -10.945   5.078 -12.447
  732    HA   VAL  39           HA       VAL 439 -12.707   6.005 -10.326
  733    HB   VAL  39           HB       VAL 439 -12.145   6.960 -13.138
  734   1HG1  VAL  39          1HG1      VAL 439 -13.551   8.857 -11.445
  735   2HG1  VAL  39          2HG1      VAL 439 -13.941   8.288 -13.086
  736   3HG1  VAL  39          3HG1      VAL 439 -14.497   7.366 -11.668
  737   1HG2  VAL  39          1HG2      VAL 439 -11.617   8.571 -10.668
  738   2HG2  VAL  39          2HG2      VAL 439 -10.497   7.251 -11.083
  739   3HG2  VAL  39          3HG2      VAL 439 -10.779   8.576 -12.238
  740    H    VAL  40           H        VAL 440 -14.519   4.827  -9.980
  741    HA   VAL  40           HA       VAL 440 -15.868   3.779 -12.373
  742    HB   VAL  40           HB       VAL 440 -15.810   2.630  -9.575
  743   1HG1  VAL  40          1HG1      VAL 440 -16.975   0.710 -10.553
  744   2HG1  VAL  40          2HG1      VAL 440 -17.922   2.203 -10.764
  745   3HG1  VAL  40          3HG1      VAL 440 -17.013   1.524 -12.136
  746   1HG2  VAL  40          1HG2      VAL 440 -14.125   2.172 -11.980
  747   2HG2  VAL  40          2HG2      VAL 440 -13.748   1.961 -10.253
  748   3HG2  VAL  40          3HG2      VAL 440 -14.684   0.719 -11.118
  749    H    ILE  41           H        ILE 441 -17.634   4.984 -12.822
  750    HA   ILE  41           HA       ILE 441 -19.054   6.143 -10.528
  751    HB   ILE  41           HB       ILE 441 -18.499   7.102 -13.300
  752   1HG1  ILE  41          1HG1      ILE 441 -18.602   8.563 -10.648
  753   2HG1  ILE  41          2HG1      ILE 441 -17.160   7.798 -11.285
  754   1HG2  ILE  41          1HG2      ILE 441 -20.915   7.119 -13.246
  755   2HG2  ILE  41          2HG2      ILE 441 -20.909   7.913 -11.652
  756   3HG2  ILE  41          3HG2      ILE 441 -20.302   8.782 -13.082
  757   1HD1  ILE  41          1HD1      ILE 441 -16.793   9.833 -12.264
  758   2HD1  ILE  41          2HD1      ILE 441 -17.967   9.266 -13.475
  759   3HD1  ILE  41          3HD1      ILE 441 -18.503  10.308 -12.135
  760    H    ALA  42           H        ALA 442 -20.824   5.005  -9.968
  761    HA   ALA  42           HA       ALA 442 -22.168   3.493 -12.086
  762   1HB   ALA  42          1HB       ALA 442 -21.252   2.593  -9.735
  763   2HB   ALA  42          2HB       ALA 442 -22.835   3.188  -9.179
  764   3HB   ALA  42          3HB       ALA 442 -22.747   1.960 -10.465
  765    H    LEU  17           H        LEU 517 -15.739  -7.390 -20.225
  766    HA   LEU  17           HA       LEU 517 -14.361  -5.486 -21.974
  767   1HB   LEU  17          1HB       LEU 517 -16.122  -4.761 -19.955
  768   2HB   LEU  17          2HB       LEU 517 -14.547  -4.618 -19.201
  769    HG   LEU  17           HG       LEU 517 -14.753  -3.412 -21.896
  770   1HD1  LEU  17          1HD1      LEU 517 -15.825  -1.494 -20.043
  771   2HD1  LEU  17          2HD1      LEU 517 -16.488  -2.065 -21.593
  772   3HD1  LEU  17          3HD1      LEU 517 -16.867  -2.936 -20.087
  773   1HD2  LEU  17          1HD2      LEU 517 -12.979  -3.311 -19.788
  774   2HD2  LEU  17          2HD2      LEU 517 -13.030  -2.192 -21.171
  775   3HD2  LEU  17          3HD2      LEU 517 -13.851  -1.765 -19.651
  776    H    VAL  18           H        VAL 518 -12.786  -7.203 -22.251
  777    HA   VAL  18           HA       VAL 518 -11.325  -7.860 -19.801
  778    HB   VAL  18           HB       VAL 518 -11.596  -9.123 -22.513
  779   1HG1  VAL  18          1HG1      VAL 518  -9.835 -10.794 -21.590
  780   2HG1  VAL  18          2HG1      VAL 518  -9.274  -9.270 -22.319
  781   3HG1  VAL  18          3HG1      VAL 518  -9.331  -9.442 -20.548
  782   1HG2  VAL  18          1HG2      VAL 518 -12.756 -10.725 -21.446
  783   2HG2  VAL  18          2HG2      VAL 518 -11.600 -10.792 -20.093
  784   3HG2  VAL  18          3HG2      VAL 518 -12.878  -9.552 -20.112
  785    H    PHE  19           H        PHE 519  -9.459  -6.811 -19.356
  786    HA   PHE  19           HA       PHE 519  -8.081  -5.572 -21.633
  787   1HB   PHE  19          1HB       PHE 519  -9.154  -4.551 -19.049
  788   2HB   PHE  19          2HB       PHE 519  -7.458  -4.160 -19.247
  789    HD1  PHE  19           1HD      PHE 519 -10.775  -3.832 -20.871
  790    HD2  PHE  19           2HD      PHE 519  -6.788  -2.395 -20.649
  791    HE1  PHE  19           1HE      PHE 519 -11.394  -1.887 -22.332
  792    HE2  PHE  19           2HE      PHE 519  -7.408  -0.450 -22.110
  793    HZ   PHE  19           HZ       PHE 519  -9.703  -0.219 -22.934
  794    H    PHE  20           H        PHE 520  -6.077  -6.413 -21.932
  795    HA   PHE  20           HA       PHE 520  -4.680  -7.361 -19.531
  796   1HB   PHE  20          1HB       PHE 520  -5.502  -8.667 -22.051
  797   2HB   PHE  20          2HB       PHE 520  -3.758  -8.725 -21.885
  798    HD1  PHE  20           1HD      PHE 520  -6.865  -9.444 -19.953
  799    HD2  PHE  20           2HD      PHE 520  -2.796 -10.430 -20.645
  800    HE1  PHE  20           1HE      PHE 520  -7.078 -11.409 -18.405
  801    HE2  PHE  20           2HE      PHE 520  -3.009 -12.394 -19.097
  802    HZ   PHE  20           HZ       PHE 520  -5.147 -12.860 -17.995
  803    H    ALA  21           H        ALA 521  -2.904  -6.127 -19.161
  804    HA   ALA  21           HA       ALA 521  -1.547  -5.026 -21.527
  805   1HB   ALA  21          1HB       ALA 521  -1.145  -3.770 -18.858
  806   2HB   ALA  21          2HB       ALA 521  -1.344  -3.018 -20.459
  807   3HB   ALA  21          3HB       ALA 521  -2.770  -3.595 -19.564
  808    H    GLU  22           H        GLU 522  -0.078  -6.721 -21.868
  809    HA   GLU  22           HA       GLU 522   1.594  -7.342 -19.564
  810   1HB   GLU  22          1HB       GLU 522   0.452  -8.958 -21.727
  811   2HB   GLU  22          2HB       GLU 522   2.188  -9.176 -21.624
  812   1HG   GLU  22          1HG       GLU 522   0.908  -9.148 -18.963
  813   2HG   GLU  22          2HG       GLU 522   0.266 -10.412 -19.993
  814    H    ASP  23           H        ASP 523   3.233  -5.811 -19.596
  815    HA   ASP  23           HA       ASP 523   4.671  -5.629 -22.127
  816   1HB   ASP  23          1HB       ASP 523   5.181  -3.327 -21.662
  817   2HB   ASP  23          2HB       ASP 523   3.461  -3.513 -21.379
  818    H    VAL  24           H        VAL 524   7.012  -5.705 -21.940
  819    HA   VAL  24           HA       VAL 524   8.036  -6.110 -19.223
  820    HB   VAL  24           HB       VAL 524   8.946  -8.120 -19.680
  821   1HG1  VAL  24          1HG1      VAL 524   6.379  -8.031 -20.337
  822   2HG1  VAL  24          2HG1      VAL 524   7.013  -8.459 -21.944
  823   3HG1  VAL  24          3HG1      VAL 524   7.338  -9.515 -20.549
  824   1HG2  VAL  24          1HG2      VAL 524  10.468  -7.451 -21.403
  825   2HG2  VAL  24          2HG2      VAL 524   9.599  -8.888 -21.992
  826   3HG2  VAL  24          3HG2      VAL 524   9.149  -7.271 -22.585
  827    H    GLY  25           H        GLY 525   9.652  -4.701 -18.804
  828   1HA   GLY  25          1HA       GLY 525  11.030  -3.496 -21.122
  829   2HA   GLY  25          2HA       GLY 525  10.766  -2.725 -19.571
  830    H    SER  26           H        SER 526  13.227  -3.735 -21.328
  831    HA   SER  26           HA       SER 526  14.498  -5.305 -19.249
  832   1HB   SER  26          1HB       SER 526  14.536  -5.490 -22.037
  833   2HB   SER  26          2HB       SER 526  16.074  -4.729 -21.681
  834    HG   SER  26           HG       SER 526  16.400  -6.968 -21.598
  835    H    ASN  27           H        ASN 527  15.337  -3.971 -17.661
  836    HA   ASN  27           HA       ASN 527  16.704  -2.553 -16.737
  837   1HB   ASN  27          1HB       ASN 527  17.892  -2.861 -19.355
  838   2HB   ASN  27          2HB       ASN 527  17.970  -1.158 -18.947
  839   1HD2  ASN  27          1HD2      ASN 527  18.969  -0.504 -16.985
  840   2HD2  ASN  27          2HD2      ASN 527  20.203  -1.461 -16.236
  841    H    LYS  28           H        LYS 528  14.797  -1.261 -16.151
  842    HA   LYS  28           HA       LYS 528  13.962   0.810 -17.979
  843   1HB   LYS  28          1HB       LYS 528  13.024  -0.036 -15.226
  844   2HB   LYS  28          2HB       LYS 528  12.350   1.325 -16.099
  845   1HG   LYS  28          1HG       LYS 528  11.749  -0.174 -17.999
  846   2HG   LYS  28          2HG       LYS 528  12.456  -1.539 -17.159
  847   1HD   LYS  28          1HD       LYS 528  10.803  -1.403 -15.373
  848   2HD   LYS  28          2HD       LYS 528  10.206   0.136 -15.960
  849   1HE   LYS  28          1HE       LYS 528   9.435  -0.967 -18.072
  850   2HE   LYS  28          2HE       LYS 528  10.038  -2.506 -17.490
  851   1HZ   LYS  28          1HZ       LYS 528   7.598  -1.355 -16.956
  852   2HZ   LYS  28          2HZ       LYS 528   8.184  -2.758 -16.361
  853   3HZ   LYS  28          3HZ       LYS 528   8.406  -1.366 -15.537
  854    H    GLY  29           H        GLY 529  14.419   2.991 -17.828
  855   1HA   GLY  29          1HA       GLY 529  15.902   3.937 -15.488
  856   2HA   GLY  29          2HA       GLY 529  16.701   4.017 -17.045
  857    H    ALA  30           H        ALA 530  16.687   6.411 -16.596
  858    HA   ALA  30           HA       ALA 530  15.864   8.460 -16.814
  859   1HB   ALA  30          1HB       ALA 530  14.720   8.881 -18.859
  860   2HB   ALA  30          2HB       ALA 530  15.705   7.430 -19.162
  861   3HB   ALA  30          3HB       ALA 530  13.959   7.272 -18.856
  862    H    ILE  31           H        ILE 531  13.122   9.260 -17.600
  863    HA   ILE  31           HA       ILE 531  11.832   8.607 -15.051
  864    HB   ILE  31           HB       ILE 531  11.374  10.955 -16.894
  865   1HG1  ILE  31          1HG1      ILE 531  12.581  11.521 -14.297
  866   2HG1  ILE  31          2HG1      ILE 531  13.599  10.483 -15.277
  867   1HG2  ILE  31          1HG2      ILE 531   9.413  10.389 -15.562
  868   2HG2  ILE  31          2HG2      ILE 531  10.396  10.404 -14.078
  869   3HG2  ILE  31          3HG2      ILE 531  10.148  11.908 -14.997
  870   1HD1  ILE  31          1HD1      ILE 531  12.609  13.278 -15.871
  871   2HD1  ILE  31          2HD1      ILE 531  14.256  12.616 -16.001
  872   3HD1  ILE  31          3HD1      ILE 531  13.028  12.191 -17.218
  873    H    ILE  32           H        ILE 532  10.748   6.693 -15.515
  874    HA   ILE  32           HA       ILE 532   8.951   6.795 -17.829
  875    HB   ILE  32           HB       ILE 532  10.182   4.925 -18.170
  876   1HG1  ILE  32          1HG1      ILE 532   7.989   3.934 -16.325
  877   2HG1  ILE  32          2HG1      ILE 532   7.832   4.262 -18.039
  878   1HG2  ILE  32          1HG2      ILE 532  10.844   3.376 -16.201
  879   2HG2  ILE  32          2HG2      ILE 532  11.722   4.907 -16.435
  880   3HG2  ILE  32          3HG2      ILE 532  10.466   4.785 -15.180
  881   1HD1  ILE  32          1HD1      ILE 532   9.985   2.572 -18.089
  882   2HD1  ILE  32          2HD1      ILE 532   9.122   1.955 -16.659
  883   3HD1  ILE  32          3HD1      ILE 532   8.298   2.023 -18.235
  884    H    GLY  33           H        GLY 533   6.804   7.045 -17.498
  885   1HA   GLY  33          1HA       GLY 533   5.813   6.585 -14.746
  886   2HA   GLY  33          2HA       GLY 533   5.281   7.898 -15.777
  887    H    LEU  34           H        LEU 534   4.437   4.871 -14.643
  888    HA   LEU  34           HA       LEU 534   3.070   4.101 -17.109
  889   1HB   LEU  34          1HB       LEU 534   4.500   2.462 -15.903
  890   2HB   LEU  34          2HB       LEU 534   3.422   2.574 -14.526
  891    HG   LEU  34           HG       LEU 534   2.393   1.773 -17.246
  892   1HD1  LEU  34          1HD1      LEU 534   4.179   0.233 -16.874
  893   2HD1  LEU  34          2HD1      LEU 534   3.698  -0.010 -15.177
  894   3HD1  LEU  34          3HD1      LEU 534   2.654  -0.603 -16.492
  895   1HD2  LEU  34          1HD2      LEU 534   0.506   2.027 -16.042
  896   2HD2  LEU  34          2HD2      LEU 534   0.927   0.410 -15.428
  897   3HD2  LEU  34          3HD2      LEU 534   1.345   1.858 -14.480
  898    H    MET  35           H        MET 535   1.285   5.424 -17.291
  899    HA   MET  35           HA       MET 535  -0.345   5.700 -14.905
  900   1HB   MET  35          1HB       MET 535   0.455   7.619 -16.608
  901   2HB   MET  35          2HB       MET 535  -0.898   7.059 -17.570
  902   1HG   MET  35          1HG       MET 535  -2.044   8.614 -16.299
  903   2HG   MET  35          2HG       MET 535  -2.180   7.262 -15.191
  904   1HE   MET  35          1HE       MET 535  -1.771  10.584 -15.519
  905   2HE   MET  35          2HE       MET 535  -0.712  11.206 -14.232
  906   3HE   MET  35          3HE       MET 535  -0.020  10.731 -15.801
  907    H    VAL  36           H        VAL 536  -2.095   4.388 -14.637
  908    HA   VAL  36           HA       VAL 536  -3.472   3.484 -17.057
  909    HB   VAL  36           HB       VAL 536  -2.080   1.653 -16.494
  910   1HG1  VAL  36          1HG1      VAL 536  -3.100   1.612 -13.650
  911   2HG1  VAL  36          2HG1      VAL 536  -1.691   0.777 -14.348
  912   3HG1  VAL  36          3HG1      VAL 536  -1.655   2.541 -14.113
  913   1HG2  VAL  36          1HG2      VAL 536  -4.840   1.161 -15.326
  914   2HG2  VAL  36          2HG2      VAL 536  -4.393   1.063 -17.046
  915   3HG2  VAL  36          3HG2      VAL 536  -3.704  -0.092 -15.880
  916    H    GLY  37           H        GLY 537  -4.891   5.318 -16.472
  917   1HA   GLY  37          1HA       GLY 537  -6.359   5.052 -13.967
  918   2HA   GLY  37          2HA       GLY 537  -6.466   6.350 -15.139
  919    H    GLY  38           H        GLY 538  -7.937   3.487 -13.950
  920   1HA   GLY  38          1HA       GLY 538  -9.339   2.787 -16.382
  921   2HA   GLY  38          2HA       GLY 538  -9.529   2.081 -14.790
  922    H    VAL  39           H        VAL 539 -11.171   3.774 -17.096
  923    HA   VAL  39           HA       VAL 539 -12.786   5.171 -15.075
  924    HB   VAL  39           HB       VAL 539 -12.180   5.921 -17.940
  925   1HG1  VAL  39          1HG1      VAL 539 -14.241   6.966 -16.000
  926   2HG1  VAL  39          2HG1      VAL 539 -13.558   8.009 -17.270
  927   3HG1  VAL  39          3HG1      VAL 539 -14.430   6.522 -17.713
  928   1HG2  VAL  39          1HG2      VAL 539 -11.106   7.870 -17.029
  929   2HG2  VAL  39          2HG2      VAL 539 -11.634   7.455 -15.380
  930   3HG2  VAL  39          3HG2      VAL 539 -10.434   6.438 -16.213
  931    H    VAL  40           H        VAL 540 -14.790   4.336 -14.812
  932    HA   VAL  40           HA       VAL 540 -16.062   3.105 -17.126
  933    HB   VAL  40           HB       VAL 540 -15.356   1.121 -16.318
  934   1HG1  VAL  40          1HG1      VAL 540 -13.857   1.565 -14.641
  935   2HG1  VAL  40          2HG1      VAL 540 -14.997   2.589 -13.736
  936   3HG1  VAL  40          3HG1      VAL 540 -15.155   0.817 -13.681
  937   1HG2  VAL  40          1HG2      VAL 540 -17.034   0.062 -14.866
  938   2HG2  VAL  40          2HG2      VAL 540 -17.662   1.666 -14.418
  939   3HG2  VAL  40          3HG2      VAL 540 -17.799   1.095 -16.098
  940    H    ILE  41           H        ILE 541 -17.933   4.203 -17.368
  941    HA   ILE  41           HA       ILE 541 -19.261   5.093 -14.902
  942    HB   ILE  41           HB       ILE 541 -18.896   6.362 -17.582
  943   1HG1  ILE  41          1HG1      ILE 541 -19.050   7.938 -15.083
  944   2HG1  ILE  41          2HG1      ILE 541 -17.738   6.778 -15.146
  945   1HG2  ILE  41          1HG2      ILE 541 -20.742   7.899 -17.165
  946   2HG2  ILE  41          2HG2      ILE 541 -21.328   6.225 -17.309
  947   3HG2  ILE  41          3HG2      ILE 541 -21.193   6.985 -15.706
  948   1HD1  ILE  41          1HD1      ILE 541 -17.484   7.808 -17.644
  949   2HD1  ILE  41          2HD1      ILE 541 -18.206   9.214 -16.825
  950   3HD1  ILE  41          3HD1      ILE 541 -16.680   8.522 -16.225
  951    H    ALA  42           H        ALA 542 -21.406   4.545 -14.573
  952    HA   ALA  42           HA       ALA 542 -22.573   2.844 -16.671
  953   1HB   ALA  42          1HB       ALA 542 -21.807   1.687 -14.545
  954   2HB   ALA  42          2HB       ALA 542 -23.030   2.641 -13.671
  955   3HB   ALA  42          3HB       ALA 542 -23.533   1.488 -14.931
  Start of MODEL    5
    1    H    LEU  17           H        LEU 117 -16.417  -3.737  -3.468
    2    HA   LEU  17           HA       LEU 117 -14.462  -2.820  -3.970
    3   1HB   LEU  17          1HB       LEU 117 -15.539  -1.393  -1.648
    4   2HB   LEU  17          2HB       LEU 117 -13.817  -1.163  -1.873
    5    HG   LEU  17           HG       LEU 117 -15.514   0.477  -2.973
    6   1HD1  LEU  17          1HD1      LEU 117 -13.243  -0.637  -4.639
    7   2HD1  LEU  17          2HD1      LEU 117 -13.937   1.000  -4.717
    8   3HD1  LEU  17          3HD1      LEU 117 -13.049   0.478  -3.266
    9   1HD2  LEU  17          1HD2      LEU 117 -16.784  -0.186  -4.678
   10   2HD2  LEU  17          2HD2      LEU 117 -15.436  -1.049  -5.455
   11   3HD2  LEU  17          3HD2      LEU 117 -16.396  -1.853  -4.190
   12    H    VAL  18           H        VAL 118 -13.085  -4.613  -4.047
   13    HA   VAL  18           HA       VAL 118 -11.698  -5.247  -1.547
   14    HB   VAL  18           HB       VAL 118 -11.913  -6.741  -4.169
   15   1HG1  VAL  18          1HG1      VAL 118  -9.818  -6.936  -2.470
   16   2HG1  VAL  18          2HG1      VAL 118 -10.933  -8.101  -1.715
   17   3HG1  VAL  18          3HG1      VAL 118 -10.450  -8.305  -3.416
   18   1HG2  VAL  18          1HG2      VAL 118 -13.014  -7.784  -1.590
   19   2HG2  VAL  18          2HG2      VAL 118 -13.917  -6.502  -2.433
   20   3HG2  VAL  18          3HG2      VAL 118 -13.571  -8.039  -3.262
   21    H    PHE  19           H        PHE 119  -9.866  -4.091  -1.236
   22    HA   PHE  19           HA       PHE 119  -8.302  -3.448  -3.634
   23   1HB   PHE  19          1HB       PHE 119  -9.369  -1.894  -1.482
   24   2HB   PHE  19          2HB       PHE 119  -7.667  -2.051  -1.097
   25    HD1  PHE  19           1HD      PHE 119 -10.083  -0.311  -3.047
   26    HD2  PHE  19           2HD      PHE 119  -5.979  -1.382  -2.916
   27    HE1  PHE  19           1HE      PHE 119  -9.548   1.542  -4.654
   28    HE2  PHE  19           2HE      PHE 119  -5.444   0.471  -4.523
   29    HZ   PHE  19           HZ       PHE 119  -7.235   1.911  -5.372
   30    H    PHE  20           H        PHE 120  -6.210  -4.183  -3.785
   31    HA   PHE  20           HA       PHE 120  -5.003  -5.241  -1.342
   32   1HB   PHE  20          1HB       PHE 120  -6.197  -6.866  -3.185
   33   2HB   PHE  20          2HB       PHE 120  -4.680  -6.624  -4.030
   34    HD1  PHE  20           1HD      PHE 120  -6.360  -8.636  -1.713
   35    HD2  PHE  20           2HD      PHE 120  -2.522  -7.025  -2.539
   36    HE1  PHE  20           1HE      PHE 120  -5.303 -10.446  -0.332
   37    HE2  PHE  20           2HE      PHE 120  -1.465  -8.835  -1.158
   38    HZ   PHE  20           HZ       PHE 120  -2.868 -10.524  -0.071
   39    H    ALA  21           H        ALA 121  -2.830  -4.776  -1.132
   40    HA   ALA  21           HA       ALA 121  -1.403  -3.903  -3.522
   41   1HB   ALA  21          1HB       ALA 121  -1.804  -2.281  -0.982
   42   2HB   ALA  21          2HB       ALA 121  -0.524  -1.941  -2.170
   43   3HB   ALA  21          3HB       ALA 121  -2.234  -1.823  -2.647
   44    H    GLU  22           H        GLU 122   0.383  -5.159  -3.626
   45    HA   GLU  22           HA       GLU 122   1.728  -5.691  -1.105
   46   1HB   GLU  22          1HB       GLU 122   0.290  -7.638  -2.543
   47   2HB   GLU  22          2HB       GLU 122   1.958  -7.931  -2.991
   48   1HG   GLU  22          1HG       GLU 122   2.519  -7.824  -0.471
   49   2HG   GLU  22          2HG       GLU 122   0.793  -7.853  -0.174
   50    H    ASP  23           H        ASP 123   4.019  -5.734  -1.236
   51    HA   ASP  23           HA       ASP 123   5.109  -5.400  -3.902
   52   1HB   ASP  23          1HB       ASP 123   4.900  -3.123  -3.069
   53   2HB   ASP  23          2HB       ASP 123   5.544  -3.572  -1.502
   54    H    VAL  24           H        VAL 124   6.658  -7.028  -4.056
   55    HA   VAL  24           HA       VAL 124   7.730  -8.185  -1.653
   56    HB   VAL  24           HB       VAL 124   8.453  -8.799  -4.516
   57   1HG1  VAL  24          1HG1      VAL 124   8.246 -11.078  -2.776
   58   2HG1  VAL  24          2HG1      VAL 124   9.669 -10.450  -3.642
   59   3HG1  VAL  24          3HG1      VAL 124   9.282  -9.848  -2.012
   60   1HG2  VAL  24          1HG2      VAL 124   5.914  -9.272  -3.062
   61   2HG2  VAL  24          2HG2      VAL 124   6.242  -9.186  -4.809
   62   3HG2  VAL  24          3HG2      VAL 124   6.591 -10.683  -3.911
   63    H    GLY  25           H        GLY 125   9.465  -7.377  -0.604
   64   1HA   GLY  25          1HA       GLY 125  11.423  -5.841  -2.205
   65   2HA   GLY  25          2HA       GLY 125  11.007  -5.504  -0.536
   66    H    SER  26           H        SER 126  12.596  -7.850  -2.736
   67    HA   SER  26           HA       SER 126  13.577  -9.379  -0.538
   68   1HB   SER  26          1HB       SER 126  13.995  -9.458  -3.545
   69   2HB   SER  26          2HB       SER 126  14.949 -10.468  -2.478
   70    HG   SER  26           HG       SER 126  13.301 -11.827  -2.577
   71    H    ASN  27           H        ASN 127  14.827  -7.870   0.712
   72    HA   ASN  27           HA       ASN 127  16.787  -7.111   1.337
   73   1HB   ASN  27          1HB       ASN 127  17.679  -8.694  -0.666
   74   2HB   ASN  27          2HB       ASN 127  18.013  -7.153  -1.430
   75   1HD2  ASN  27          1HD2      ASN 127  20.039  -6.619  -1.219
   76   2HD2  ASN  27          2HD2      ASN 127  21.033  -6.785   0.190
   77    H    LYS  28           H        LYS 128  14.667  -5.426   0.628
   78    HA   LYS  28           HA       LYS 128  15.349  -3.501  -1.314
   79   1HB   LYS  28          1HB       LYS 128  13.390  -2.416  -0.675
   80   2HB   LYS  28          2HB       LYS 128  13.049  -4.101  -0.337
   81   1HG   LYS  28          1HG       LYS 128  14.029  -3.502   2.075
   82   2HG   LYS  28          2HG       LYS 128  13.637  -1.860   1.607
   83   1HD   LYS  28          1HD       LYS 128  11.304  -3.044   0.886
   84   2HD   LYS  28          2HD       LYS 128  11.796  -4.181   2.126
   85   1HE   LYS  28          1HE       LYS 128  12.084  -1.301   2.871
   86   2HE   LYS  28          2HE       LYS 128  10.435  -1.841   2.630
   87   1HZ   LYS  28          1HZ       LYS 128  10.532  -2.882   4.549
   88   2HZ   LYS  28          2HZ       LYS 128  11.834  -3.759   4.100
   89   3HZ   LYS  28          3HZ       LYS 128  12.036  -2.303   4.812
   90    H    GLY  29           H        GLY 129  15.344  -1.020  -0.437
   91   1HA   GLY  29          1HA       GLY 129  16.679  -0.434   1.952
   92   2HA   GLY  29          2HA       GLY 129  17.889  -0.651   0.703
   93    H    ALA  30           H        ALA 130  17.752   1.842   1.788
   94    HA   ALA  30           HA       ALA 130  17.806   3.940   0.998
   95   1HB   ALA  30          1HB       ALA 130  17.419   4.411  -1.217
   96   2HB   ALA  30          2HB       ALA 130  17.512   2.637  -1.338
   97   3HB   ALA  30          3HB       ALA 130  15.926   3.443  -1.276
   98    H    ILE  31           H        ILE 131  15.549   5.396  -0.172
   99    HA   ILE  31           HA       ILE 131  13.810   5.286   2.166
  100    HB   ILE  31           HB       ILE 131  14.970   7.385   1.559
  101   1HG1  ILE  31          1HG1      ILE 131  12.488   7.035   2.579
  102   2HG1  ILE  31          2HG1      ILE 131  13.290   8.587   2.448
  103   1HG2  ILE  31          1HG2      ILE 131  14.886   7.079  -0.901
  104   2HG2  ILE  31          2HG2      ILE 131  13.139   7.415  -0.855
  105   3HG2  ILE  31          3HG2      ILE 131  14.300   8.672  -0.367
  106   1HD1  ILE  31          1HD1      ILE 131  12.192   9.013   0.272
  107   2HD1  ILE  31          2HD1      ILE 131  11.424   7.409   0.337
  108   3HD1  ILE  31          3HD1      ILE 131  10.977   8.658   1.523
  109    H    ILE  32           H        ILE 132  11.732   4.573   2.074
  110    HA   ILE  32           HA       ILE 132  10.480   4.408  -0.552
  111    HB   ILE  32           HB       ILE 132  11.191   2.257  -0.575
  112   1HG1  ILE  32          1HG1      ILE 132   8.860   1.690   1.234
  113   2HG1  ILE  32          2HG1      ILE 132   8.593   2.514  -0.289
  114   1HG2  ILE  32          1HG2      ILE 132  12.516   2.192   1.386
  115   2HG2  ILE  32          2HG2      ILE 132  11.090   2.303   2.446
  116   3HG2  ILE  32          3HG2      ILE 132  11.383   0.824   1.500
  117   1HD1  ILE  32          1HD1      ILE 132   9.067  -0.300   0.177
  118   2HD1  ILE  32          2HD1      ILE 132   8.666   0.519  -1.351
  119   3HD1  ILE  32          3HD1      ILE 132  10.367   0.343  -0.856
  120    H    GLY  33           H        GLY 133   8.903   5.916  -0.175
  121   1HA   GLY  33          1HA       GLY 133   7.601   6.085   2.393
  122   2HA   GLY  33          2HA       GLY 133   7.283   7.043   0.961
  123    H    LEU  34           H        LEU 134   5.591   5.296   2.964
  124    HA   LEU  34           HA       LEU 134   4.031   4.026   0.835
  125   1HB   LEU  34          1HB       LEU 134   5.309   2.764   3.137
  126   2HB   LEU  34          2HB       LEU 134   3.584   2.465   3.074
  127    HG   LEU  34           HG       LEU 134   5.086   2.075   0.535
  128   1HD1  LEU  34          1HD1      LEU 134   6.638   0.728   1.379
  129   2HD1  LEU  34          2HD1      LEU 134   5.907   0.791   3.001
  130   3HD1  LEU  34          3HD1      LEU 134   5.328  -0.398   1.810
  131   1HD2  LEU  34          1HD2      LEU 134   3.293  -0.023   1.541
  132   2HD2  LEU  34          2HD2      LEU 134   2.527   1.575   1.374
  133   3HD2  LEU  34          3HD2      LEU 134   3.322   0.818  -0.027
  134    H    MET  35           H        MET 135   2.496   5.656   0.713
  135    HA   MET  35           HA       MET 135   1.245   6.367   3.244
  136   1HB   MET  35          1HB       MET 135   1.666   7.721   0.579
  137   2HB   MET  35          2HB       MET 135   0.182   8.118   1.423
  138   1HG   MET  35          1HG       MET 135   1.282   9.230   3.135
  139   2HG   MET  35          2HG       MET 135   2.660   8.148   3.104
  140   1HE   MET  35          1HE       MET 135   1.277  11.275   2.577
  141   2HE   MET  35          2HE       MET 135   2.944  11.689   3.044
  142   3HE   MET  35          3HE       MET 135   2.310  12.202   1.463
  143    H    VAL  36           H        VAL 136  -0.712   5.473   3.724
  144    HA   VAL  36           HA       VAL 136  -2.329   4.551   1.449
  145    HB   VAL  36           HB       VAL 136  -1.234   2.767   2.838
  146   1HG1  VAL  36          1HG1      VAL 136  -1.673   2.445   5.064
  147   2HG1  VAL  36          2HG1      VAL 136  -1.786   4.220   5.000
  148   3HG1  VAL  36          3HG1      VAL 136  -3.267   3.233   4.982
  149   1HG2  VAL  36          1HG2      VAL 136  -4.002   3.015   2.004
  150   2HG2  VAL  36          2HG2      VAL 136  -2.905   1.617   1.904
  151   3HG2  VAL  36          3HG2      VAL 136  -3.849   1.904   3.386
  152    H    GLY  37           H        GLY 137  -4.299   5.497   1.266
  153   1HA   GLY  37          1HA       GLY 137  -5.435   6.747   3.691
  154   2HA   GLY  37          2HA       GLY 137  -5.339   7.612   2.169
  155    H    GLY  38           H        GLY 138  -7.297   5.637   4.115
  156   1HA   GLY  38          1HA       GLY 138  -8.817   4.556   1.841
  157   2HA   GLY  38          2HA       GLY 138  -8.935   4.057   3.516
  158    H    VAL  39           H        VAL 139 -10.661   5.559   1.175
  159    HA   VAL  39           HA       VAL 139 -12.055   7.225   3.145
  160    HB   VAL  39           HB       VAL 139 -11.296   7.925   0.307
  161   1HG1  VAL  39          1HG1      VAL 139 -13.461   9.010   2.079
  162   2HG1  VAL  39          2HG1      VAL 139 -12.574  10.124   1.011
  163   3HG1  VAL  39          3HG1      VAL 139 -13.454   8.739   0.320
  164   1HG2  VAL  39          1HG2      VAL 139 -10.202   8.555   2.902
  165   2HG2  VAL  39          2HG2      VAL 139  -9.602   8.996   1.285
  166   3HG2  VAL  39          3HG2      VAL 139 -10.784  10.039   2.111
  167    H    VAL  40           H        VAL 140 -13.524   5.474   3.494
  168    HA   VAL  40           HA       VAL 140 -15.149   4.832   1.132
  169    HB   VAL  40           HB       VAL 140 -14.670   3.266   3.675
  170   1HG1  VAL  40          1HG1      VAL 140 -16.983   3.111   2.525
  171   2HG1  VAL  40          2HG1      VAL 140 -16.118   2.248   1.231
  172   3HG1  VAL  40          3HG1      VAL 140 -16.115   1.600   2.889
  173   1HG2  VAL  40          1HG2      VAL 140 -13.924   1.817   1.347
  174   2HG2  VAL  40          2HG2      VAL 140 -13.188   3.432   1.222
  175   3HG2  VAL  40          3HG2      VAL 140 -12.878   2.422   2.654
  176    H    ILE  41           H        ILE 141 -16.930   6.107   1.080
  177    HA   ILE  41           HA       ILE 141 -18.231   6.627   3.663
  178    HB   ILE  41           HB       ILE 141 -18.073   8.349   1.188
  179   1HG1  ILE  41          1HG1      ILE 141 -17.269   9.499   3.753
  180   2HG1  ILE  41          2HG1      ILE 141 -16.301   8.104   3.321
  181   1HG2  ILE  41          1HG2      ILE 141 -19.285   9.599   3.507
  182   2HG2  ILE  41          2HG2      ILE 141 -19.867   9.491   1.828
  183   3HG2  ILE  41          3HG2      ILE 141 -20.212   8.175   2.976
  184   1HD1  ILE  41          1HD1      ILE 141 -15.977   9.133   1.013
  185   2HD1  ILE  41          2HD1      ILE 141 -16.779  10.597   1.631
  186   3HD1  ILE  41          3HD1      ILE 141 -15.243  10.055   2.347
  187    H    ALA  42           H        ALA 142 -20.010   5.395   3.913
  188    HA   ALA  42           HA       ALA 142 -21.422   4.580   1.478
  189   1HB   ALA  42          1HB       ALA 142 -21.515   2.566   2.467
  190   2HB   ALA  42          2HB       ALA 142 -20.560   3.211   3.823
  191   3HB   ALA  42          3HB       ALA 142 -22.338   3.271   3.879
  192    H    LEU  17           H        LEU 217 -15.973  -4.362  -5.757
  193    HA   LEU  17           HA       LEU 217 -14.719  -4.326  -8.414
  194   1HB   LEU  17          1HB       LEU 217 -15.521  -2.155  -7.241
  195   2HB   LEU  17          2HB       LEU 217 -14.116  -2.372  -6.217
  196    HG   LEU  17           HG       LEU 217 -13.545  -2.555  -9.106
  197   1HD1  LEU  17          1HD1      LEU 217 -14.771  -0.080  -7.911
  198   2HD1  LEU  17          2HD1      LEU 217 -13.576   0.029  -9.226
  199   3HD1  LEU  17          3HD1      LEU 217 -15.095  -0.864  -9.476
  200   1HD2  LEU  17          1HD2      LEU 217 -12.002  -0.571  -7.827
  201   2HD2  LEU  17          2HD2      LEU 217 -12.212  -1.886  -6.646
  202   3HD2  LEU  17          3HD2      LEU 217 -11.525  -2.232  -8.251
  203    H    VAL  18           H        VAL 218 -12.423  -4.698  -8.530
  204    HA   VAL  18           HA       VAL 218 -11.246  -5.784  -6.086
  205    HB   VAL  18           HB       VAL 218 -11.573  -7.187  -8.733
  206   1HG1  VAL  18          1HG1      VAL 218  -9.455  -7.909  -8.515
  207   2HG1  VAL  18          2HG1      VAL 218  -9.331  -7.334  -6.835
  208   3HG1  VAL  18          3HG1      VAL 218 -10.083  -8.910  -7.184
  209   1HG2  VAL  18          1HG2      VAL 218 -12.961  -8.594  -7.656
  210   2HG2  VAL  18          2HG2      VAL 218 -11.925  -8.663  -6.210
  211   3HG2  VAL  18          3HG2      VAL 218 -13.063  -7.312  -6.426
  212    H    PHE  19           H        PHE 219  -9.679  -4.252  -5.779
  213    HA   PHE  19           HA       PHE 219  -8.121  -3.493  -8.140
  214   1HB   PHE  19          1HB       PHE 219  -9.414  -1.927  -6.339
  215   2HB   PHE  19          2HB       PHE 219  -7.979  -2.218  -5.376
  216    HD1  PHE  19           1HD      PHE 219  -5.697  -1.746  -6.600
  217    HD2  PHE  19           2HD      PHE 219  -9.434  -0.133  -7.801
  218    HE1  PHE  19           1HE      PHE 219  -4.509   0.106  -7.808
  219    HE2  PHE  19           2HE      PHE 219  -8.246   1.719  -9.009
  220    HZ   PHE  19           HZ       PHE 219  -5.798   1.817  -8.999
  221    H    PHE  20           H        PHE 220  -6.387  -4.853  -8.371
  222    HA   PHE  20           HA       PHE 220  -4.915  -5.495  -5.913
  223   1HB   PHE  20          1HB       PHE 220  -5.958  -7.022  -8.152
  224   2HB   PHE  20          2HB       PHE 220  -4.211  -7.058  -8.287
  225    HD1  PHE  20           1HD      PHE 220  -7.064  -8.417  -6.626
  226    HD2  PHE  20           2HD      PHE 220  -2.876  -7.843  -6.254
  227    HE1  PHE  20           1HE      PHE 220  -6.968 -10.238  -4.901
  228    HE2  PHE  20           2HE      PHE 220  -2.779  -9.664  -4.530
  229    HZ   PHE  20           HZ       PHE 220  -4.827 -10.840  -3.874
  230    H    ALA  21           H        ALA 221  -2.891  -4.658  -5.695
  231    HA   ALA  21           HA       ALA 221  -1.520  -3.838  -8.156
  232   1HB   ALA  21          1HB       ALA 221  -1.042  -2.174  -5.755
  233   2HB   ALA  21          2HB       ALA 221  -1.289  -1.692  -7.451
  234   3HB   ALA  21          3HB       ALA 221  -2.690  -2.059  -6.417
  235    H    GLU  22           H        GLU 222  -0.058  -5.536  -8.222
  236    HA   GLU  22           HA       GLU 222   1.431  -5.980  -5.758
  237   1HB   GLU  22          1HB       GLU 222   0.578  -7.745  -8.016
  238   2HB   GLU  22          2HB       GLU 222   2.170  -8.066  -7.357
  239   1HG   GLU  22          1HG       GLU 222   0.798  -7.805  -5.021
  240   2HG   GLU  22          2HG       GLU 222  -0.521  -8.332  -6.048
  241    H    ASP  23           H        ASP 223   3.750  -5.980  -5.796
  242    HA   ASP  23           HA       ASP 223   4.924  -5.150  -8.311
  243   1HB   ASP  23          1HB       ASP 223   4.606  -3.046  -7.165
  244   2HB   ASP  23          2HB       ASP 223   5.133  -3.716  -5.635
  245    H    VAL  24           H        VAL 224   6.528  -6.696  -8.653
  246    HA   VAL  24           HA       VAL 224   7.644  -8.060  -6.351
  247    HB   VAL  24           HB       VAL 224   8.037  -8.492  -9.318
  248   1HG1  VAL  24          1HG1      VAL 224   8.404 -10.811  -7.605
  249   2HG1  VAL  24          2HG1      VAL 224   9.498 -10.109  -8.822
  250   3HG1  VAL  24          3HG1      VAL 224   9.509  -9.490  -7.153
  251   1HG2  VAL  24          1HG2      VAL 224   6.369 -10.195  -9.218
  252   2HG2  VAL  24          2HG2      VAL 224   6.253 -10.074  -7.446
  253   3HG2  VAL  24          3HG2      VAL 224   5.664  -8.742  -8.471
  254    H    GLY  25           H        GLY 225   9.183  -6.859  -5.306
  255   1HA   GLY  25          1HA       GLY 225  11.146  -5.417  -6.961
  256   2HA   GLY  25          2HA       GLY 225  10.780  -5.118  -5.273
  257    H    SER  26           H        SER 226  12.918  -6.655  -7.449
  258    HA   SER  26           HA       SER 226  13.813  -8.489  -5.376
  259   1HB   SER  26          1HB       SER 226  13.435  -8.844  -8.138
  260   2HB   SER  26          2HB       SER 226  15.173  -8.688  -7.978
  261    HG   SER  26           HG       SER 226  14.646 -10.882  -7.710
  262    H    ASN  27           H        ASN 227  15.394  -7.621  -4.083
  263    HA   ASN  27           HA       ASN 227  17.118  -6.484  -3.420
  264   1HB   ASN  27          1HB       ASN 227  18.155  -8.034  -5.282
  265   2HB   ASN  27          2HB       ASN 227  18.273  -6.572  -6.241
  266   1HD2  ASN  27          1HD2      ASN 227  19.485  -4.782  -5.430
  267   2HD2  ASN  27          2HD2      ASN 227  20.821  -5.020  -4.354
  268    H    LYS  28           H        LYS 228  15.051  -4.784  -3.938
  269    HA   LYS  28           HA       LYS 228  15.815  -2.775  -5.851
  270   1HB   LYS  28          1HB       LYS 228  13.723  -1.770  -5.367
  271   2HB   LYS  28          2HB       LYS 228  13.446  -3.500  -5.411
  272   1HG   LYS  28          1HG       LYS 228  14.000  -3.260  -2.768
  273   2HG   LYS  28          2HG       LYS 228  13.426  -1.629  -3.054
  274   1HD   LYS  28          1HD       LYS 228  11.862  -4.102  -3.920
  275   2HD   LYS  28          2HD       LYS 228  11.642  -3.344  -2.356
  276   1HE   LYS  28          1HE       LYS 228  11.099  -1.169  -3.522
  277   2HE   LYS  28          2HE       LYS 228  11.240  -1.986  -5.065
  278   1HZ   LYS  28          1HZ       LYS 228   8.980  -1.946  -4.367
  279   2HZ   LYS  28          2HZ       LYS 228   9.492  -3.496  -4.322
  280   3HZ   LYS  28          3HZ       LYS 228   9.328  -2.650  -2.935
  281    H    GLY  29           H        GLY 229  16.092  -0.467  -5.221
  282   1HA   GLY  29          1HA       GLY 229  16.648   0.272  -2.551
  283   2HA   GLY  29          2HA       GLY 229  18.143  -0.144  -3.364
  284    H    ALA  30           H        ALA 230  15.619   2.231  -2.989
  285    HA   ALA  30           HA       ALA 230  17.086   4.276  -4.113
  286   1HB   ALA  30          1HB       ALA 230  15.783   2.627  -6.094
  287   2HB   ALA  30          2HB       ALA 230  15.035   4.242  -6.084
  288   3HB   ALA  30          3HB       ALA 230  16.790   4.075  -6.330
  289    H    ILE  31           H        ILE 231  15.336   6.182  -4.761
  290    HA   ILE  31           HA       ILE 231  13.658   6.289  -2.404
  291    HB   ILE  31           HB       ILE 231  14.906   8.209  -2.631
  292   1HG1  ILE  31          1HG1      ILE 231  12.232   8.786  -3.938
  293   2HG1  ILE  31          2HG1      ILE 231  12.576   8.760  -2.219
  294   1HG2  ILE  31          1HG2      ILE 231  14.550   7.796  -5.560
  295   2HG2  ILE  31          2HG2      ILE 231  14.774   9.463  -4.978
  296   3HG2  ILE  31          3HG2      ILE 231  16.002   8.224  -4.623
  297   1HD1  ILE  31          1HD1      ILE 231  14.513  10.519  -3.217
  298   2HD1  ILE  31          2HD1      ILE 231  13.069  10.889  -4.188
  299   3HD1  ILE  31          3HD1      ILE 231  12.995  10.985  -2.413
  300    H    ILE  32           H        ILE 232  11.860   4.997  -2.722
  301    HA   ILE  32           HA       ILE 232  10.328   5.546  -5.163
  302    HB   ILE  32           HB       ILE 232  10.732   3.299  -5.208
  303   1HG1  ILE  32          1HG1      ILE 232   8.258   3.215  -3.483
  304   2HG1  ILE  32          2HG1      ILE 232   8.231   3.936  -5.080
  305   1HG2  ILE  32          1HG2      ILE 232  10.667   1.817  -3.190
  306   2HG2  ILE  32          2HG2      ILE 232  11.964   3.036  -3.179
  307   3HG2  ILE  32          3HG2      ILE 232  10.504   3.281  -2.190
  308   1HD1  ILE  32          1HD1      ILE 232   7.798   1.809  -5.794
  309   2HD1  ILE  32          2HD1      ILE 232   9.550   1.565  -5.599
  310   3HD1  ILE  32          3HD1      ILE 232   8.434   1.080  -4.300
  311    H    GLY  33           H        GLY 233   8.119   6.108  -5.020
  312   1HA   GLY  33          1HA       GLY 233   7.242   6.866  -2.296
  313   2HA   GLY  33          2HA       GLY 233   6.974   7.857  -3.717
  314    H    LEU  34           H        LEU 234   5.725   5.335  -1.734
  315    HA   LEU  34           HA       LEU 234   3.886   4.451  -3.825
  316   1HB   LEU  34          1HB       LEU 234   5.168   3.213  -1.564
  317   2HB   LEU  34          2HB       LEU 234   3.428   3.070  -1.413
  318    HG   LEU  34           HG       LEU 234   4.993   2.235  -3.869
  319   1HD1  LEU  34          1HD1      LEU 234   5.091   0.054  -3.110
  320   2HD1  LEU  34          2HD1      LEU 234   5.417   0.982  -1.627
  321   3HD1  LEU  34          3HD1      LEU 234   3.799   0.296  -1.910
  322   1HD2  LEU  34          1HD2      LEU 234   2.623   2.836  -4.264
  323   2HD2  LEU  34          2HD2      LEU 234   2.970   1.116  -4.566
  324   3HD2  LEU  34          3HD2      LEU 234   2.138   1.607  -3.071
  325    H    MET  35           H        MET 235   1.854   5.247  -3.946
  326    HA   MET  35           HA       MET 235   0.767   6.395  -1.505
  327   1HB   MET  35          1HB       MET 235   1.439   7.744  -4.056
  328   2HB   MET  35          2HB       MET 235  -0.246   7.971  -3.632
  329   1HG   MET  35          1HG       MET 235   0.401   8.831  -1.394
  330   2HG   MET  35          2HG       MET 235   2.092   8.525  -1.739
  331   1HE   MET  35          1HE       MET 235   3.627  10.106  -3.134
  332   2HE   MET  35          2HE       MET 235   2.771   9.274  -4.455
  333   3HE   MET  35          3HE       MET 235   2.980  11.041  -4.504
  334    H    VAL  36           H        VAL 236  -0.751   4.763  -1.142
  335    HA   VAL  36           HA       VAL 236  -2.478   4.062  -3.398
  336    HB   VAL  36           HB       VAL 236  -1.275   2.286  -2.143
  337   1HG1  VAL  36          1HG1      VAL 236  -1.404   3.400   0.093
  338   2HG1  VAL  36          2HG1      VAL 236  -3.135   2.989   0.150
  339   3HG1  VAL  36          3HG1      VAL 236  -1.914   1.695   0.107
  340   1HG2  VAL  36          1HG2      VAL 236  -2.944   1.053  -2.960
  341   2HG2  VAL  36          2HG2      VAL 236  -3.837   1.320  -1.444
  342   3HG2  VAL  36          3HG2      VAL 236  -4.076   2.419  -2.824
  343    H    GLY  37           H        GLY 237  -4.356   5.157  -3.587
  344   1HA   GLY  37          1HA       GLY 237  -5.602   6.148  -1.091
  345   2HA   GLY  37          2HA       GLY 237  -5.583   7.048  -2.594
  346    H    GLY  38           H        GLY 238  -7.379   4.905  -0.665
  347   1HA   GLY  38          1HA       GLY 238  -8.893   3.832  -2.953
  348   2HA   GLY  38          2HA       GLY 238  -8.905   3.216  -1.313
  349    H    VAL  39           H        VAL 239 -10.226   5.594  -3.552
  350    HA   VAL  39           HA       VAL 239 -11.799   6.805  -1.410
  351    HB   VAL  39           HB       VAL 239 -11.268   7.525  -4.292
  352   1HG1  VAL  39          1HG1      VAL 239 -13.637   8.065  -2.868
  353   2HG1  VAL  39          2HG1      VAL 239 -12.691   9.572  -2.822
  354   3HG1  VAL  39          3HG1      VAL 239 -13.086   8.817  -4.385
  355   1HG2  VAL  39          1HG2      VAL 239 -10.642   8.969  -1.694
  356   2HG2  VAL  39          2HG2      VAL 239  -9.480   8.051  -2.681
  357   3HG2  VAL  39          3HG2      VAL 239 -10.233   9.525  -3.335
  358    H    VAL  40           H        VAL 240 -13.987   6.464  -1.181
  359    HA   VAL  40           HA       VAL 240 -15.427   5.180  -3.332
  360    HB   VAL  40           HB       VAL 240 -15.067   3.878  -0.626
  361   1HG1  VAL  40          1HG1      VAL 240 -16.933   2.699  -0.968
  362   2HG1  VAL  40          2HG1      VAL 240 -17.310   3.808  -2.308
  363   3HG1  VAL  40          3HG1      VAL 240 -16.443   2.287  -2.629
  364   1HG2  VAL  40          1HG2      VAL 240 -14.085   3.174  -3.399
  365   2HG2  VAL  40          2HG2      VAL 240 -13.145   3.368  -1.900
  366   3HG2  VAL  40          3HG2      VAL 240 -14.219   1.963  -2.101
  367    H    ILE  41           H        ILE 241 -17.003   6.706  -3.529
  368    HA   ILE  41           HA       ILE 241 -18.300   7.544  -1.028
  369    HB   ILE  41           HB       ILE 241 -17.944   9.068  -3.612
  370   1HG1  ILE  41          1HG1      ILE 241 -16.906  10.086  -1.019
  371   2HG1  ILE  41          2HG1      ILE 241 -16.060   8.713  -1.704
  372   1HG2  ILE  41          1HG2      ILE 241 -19.224  10.048  -1.052
  373   2HG2  ILE  41          2HG2      ILE 241 -19.130  10.876  -2.625
  374   3HG2  ILE  41          3HG2      ILE 241 -20.145   9.426  -2.442
  375   1HD1  ILE  41          1HD1      ILE 241 -16.248  10.169  -3.960
  376   2HD1  ILE  41          2HD1      ILE 241 -16.349  11.503  -2.785
  377   3HD1  ILE  41          3HD1      ILE 241 -14.932  10.425  -2.789
  378    H    ALA  42           H        ALA 242 -19.856   5.904  -0.929
  379    HA   ALA  42           HA       ALA 242 -21.472   5.465  -3.307
  380   1HB   ALA  42          1HB       ALA 242 -22.509   3.877  -1.318
  381   2HB   ALA  42          2HB       ALA 242 -21.203   3.390  -2.425
  382   3HB   ALA  42          3HB       ALA 242 -20.811   4.022  -0.807
  383    H    LEU  17           H        LEU 317 -15.968  -4.493 -10.584
  384    HA   LEU  17           HA       LEU 317 -14.666  -4.084 -13.178
  385   1HB   LEU  17          1HB       LEU 317 -15.200  -1.915 -12.777
  386   2HB   LEU  17          2HB       LEU 317 -15.240  -2.114 -11.037
  387    HG   LEU  17           HG       LEU 317 -12.808  -2.083 -10.925
  388   1HD1  LEU  17          1HD1      LEU 317 -12.962  -1.967 -13.941
  389   2HD1  LEU  17          2HD1      LEU 317 -11.517  -1.477 -13.024
  390   3HD1  LEU  17          3HD1      LEU 317 -12.115  -3.150 -12.914
  391   1HD2  LEU  17          1HD2      LEU 317 -13.407   0.269 -12.670
  392   2HD2  LEU  17          2HD2      LEU 317 -14.346   0.052 -11.173
  393   3HD2  LEU  17          3HD2      LEU 317 -12.572   0.185 -11.100
  394    H    VAL  18           H        VAL 318 -12.963  -5.441 -13.254
  395    HA   VAL  18           HA       VAL 318 -11.616  -6.016 -10.711
  396    HB   VAL  18           HB       VAL 318 -11.884  -7.553 -13.295
  397   1HG1  VAL  18          1HG1      VAL 318 -10.045  -8.056 -10.940
  398   2HG1  VAL  18          2HG1      VAL 318 -10.510  -9.321 -12.102
  399   3HG1  VAL  18          3HG1      VAL 318  -9.613  -7.887 -12.658
  400   1HG2  VAL  18          1HG2      VAL 318 -12.884  -7.919 -10.473
  401   2HG2  VAL  18          2HG2      VAL 318 -13.790  -7.959 -12.004
  402   3HG2  VAL  18          3HG2      VAL 318 -12.710  -9.307 -11.573
  403    H    PHE  19           H        PHE 319 -10.195  -4.260 -10.571
  404    HA   PHE  19           HA       PHE 319  -8.520  -3.756 -12.901
  405   1HB   PHE  19          1HB       PHE 319  -9.797  -2.032 -11.315
  406   2HB   PHE  19          2HB       PHE 319  -8.512  -2.367 -10.171
  407    HD1  PHE  19           1HD      PHE 319  -6.064  -2.285 -11.416
  408    HD2  PHE  19           2HD      PHE 319  -9.529  -0.105 -12.531
  409    HE1  PHE  19           1HE      PHE 319  -4.620  -0.562 -12.531
  410    HE2  PHE  19           2HE      PHE 319  -8.086   1.619 -13.647
  411    HZ   PHE  19           HZ       PHE 319  -5.648   1.370 -13.634
  412    H    PHE  20           H        PHE 320  -6.647  -4.887 -13.072
  413    HA   PHE  20           HA       PHE 320  -5.259  -5.502 -10.557
  414   1HB   PHE  20          1HB       PHE 320  -6.382  -7.237 -12.465
  415   2HB   PHE  20          2HB       PHE 320  -4.726  -7.117 -13.027
  416    HD1  PHE  20           1HD      PHE 320  -6.932  -8.489 -10.518
  417    HD2  PHE  20           2HD      PHE 320  -2.863  -7.816 -11.517
  418    HE1  PHE  20           1HE      PHE 320  -6.231 -10.196  -8.816
  419    HE2  PHE  20           2HE      PHE 320  -2.162  -9.522  -9.816
  420    HZ   PHE  20           HZ       PHE 320  -3.855 -10.692  -8.485
  421    H    ALA  21           H        ALA 321  -3.006  -5.180 -10.496
  422    HA   ALA  21           HA       ALA 321  -1.693  -4.346 -12.943
  423   1HB   ALA  21          1HB       ALA 321  -2.654  -2.496 -10.896
  424   2HB   ALA  21          2HB       ALA 321  -0.886  -2.405 -11.087
  425   3HB   ALA  21          3HB       ALA 321  -1.948  -2.153 -12.493
  426    H    GLU  22           H        GLU 322   0.274  -5.315 -13.003
  427    HA   GLU  22           HA       GLU 322   1.515  -5.865 -10.428
  428   1HB   GLU  22          1HB       GLU 322   0.423  -7.938 -11.336
  429   2HB   GLU  22          2HB       GLU 322   1.411  -7.808 -12.778
  430   1HG   GLU  22          1HG       GLU 322   3.382  -8.396 -11.662
  431   2HG   GLU  22          2HG       GLU 322   2.834  -7.760 -10.124
  432    H    ASP  23           H        ASP 323   3.582  -5.084 -10.319
  433    HA   ASP  23           HA       ASP 323   4.870  -4.572 -12.886
  434   1HB   ASP  23          1HB       ASP 323   4.393  -2.447 -11.864
  435   2HB   ASP  23          2HB       ASP 323   4.871  -3.013 -10.276
  436    H    VAL  24           H        VAL 324   6.722  -5.831 -13.142
  437    HA   VAL  24           HA       VAL 324   7.889  -6.990 -10.722
  438    HB   VAL  24           HB       VAL 324   8.017  -7.746 -13.645
  439   1HG1  VAL  24          1HG1      VAL 324   9.071  -9.782 -11.914
  440   2HG1  VAL  24          2HG1      VAL 324   9.863  -8.937 -13.267
  441   3HG1  VAL  24          3HG1      VAL 324   9.946  -8.260 -11.623
  442   1HG2  VAL  24          1HG2      VAL 324   6.552  -9.461 -13.182
  443   2HG2  VAL  24          2HG2      VAL 324   7.008  -9.538 -11.463
  444   3HG2  VAL  24          3HG2      VAL 324   5.961  -8.222 -12.048
  445    H    GLY  25           H        GLY 325   9.696  -6.072  -9.912
  446   1HA   GLY  25          1HA       GLY 325  11.404  -4.556 -11.796
  447   2HA   GLY  25          2HA       GLY 325  11.104  -4.085 -10.134
  448    H    SER  26           H        SER 326  13.345  -5.531 -12.139
  449    HA   SER  26           HA       SER 326  14.276  -7.328 -10.053
  450   1HB   SER  26          1HB       SER 326  13.986  -7.843 -12.698
  451   2HB   SER  26          2HB       SER 326  15.619  -7.209 -12.735
  452    HG   SER  26           HG       SER 326  15.027  -9.672 -12.211
  453    H    ASN  27           H        ASN 327  15.302  -5.864  -8.616
  454    HA   ASN  27           HA       ASN 327  17.046  -4.807  -7.839
  455   1HB   ASN  27          1HB       ASN 327  18.357  -6.129  -9.687
  456   2HB   ASN  27          2HB       ASN 327  18.308  -4.642 -10.614
  457   1HD2  ASN  27          1HD2      ASN 327  19.180  -2.699  -9.653
  458   2HD2  ASN  27          2HD2      ASN 327  20.518  -2.790  -8.557
  459    H    LYS  28           H        LYS 328  15.145  -3.141  -7.892
  460    HA   LYS  28           HA       LYS 328  15.234  -1.151  -9.937
  461   1HB   LYS  28          1HB       LYS 328  13.801  -1.077  -7.268
  462   2HB   LYS  28          2HB       LYS 328  13.465  -0.090  -8.676
  463   1HG   LYS  28          1HG       LYS 328  12.434  -1.826  -9.834
  464   2HG   LYS  28          2HG       LYS 328  13.434  -3.063  -9.098
  465   1HD   LYS  28          1HD       LYS 328  11.559  -3.525  -7.867
  466   2HD   LYS  28          2HD       LYS 328  12.085  -2.175  -6.881
  467   1HE   LYS  28          1HE       LYS 328  10.580  -0.647  -7.959
  468   2HE   LYS  28          2HE       LYS 328  10.318  -1.725  -9.316
  469   1HZ   LYS  28          1HZ       LYS 328   8.588  -2.474  -8.205
  470   2HZ   LYS  28          2HZ       LYS 328   9.590  -3.145  -7.104
  471   3HZ   LYS  28          3HZ       LYS 328   8.980  -1.652  -6.849
  472    H    GLY  29           H        GLY 329  15.648   1.183  -9.489
  473   1HA   GLY  29          1HA       GLY 329  17.221   1.872  -7.186
  474   2HA   GLY  29          2HA       GLY 329  18.187   1.689  -8.636
  475    H    ALA  30           H        ALA 330  18.383   4.152  -7.824
  476    HA   ALA  30           HA       ALA 330  18.117   6.266  -8.427
  477   1HB   ALA  30          1HB       ALA 330  16.204   5.245 -10.563
  478   2HB   ALA  30          2HB       ALA 330  17.058   6.806 -10.545
  479   3HB   ALA  30          3HB       ALA 330  17.974   5.292 -10.737
  480    H    ILE  31           H        ILE 331  15.096   6.628  -9.764
  481    HA   ILE  31           HA       ILE 331  13.828   6.868  -7.125
  482    HB   ILE  31           HB       ILE 331  13.470   8.797  -9.415
  483   1HG1  ILE  31          1HG1      ILE 331  15.339   8.964  -7.037
  484   2HG1  ILE  31          2HG1      ILE 331  15.774   8.970  -8.735
  485   1HG2  ILE  31          1HG2      ILE 331  12.825  10.069  -7.060
  486   2HG2  ILE  31          2HG2      ILE 331  11.673   9.344  -8.207
  487   3HG2  ILE  31          3HG2      ILE 331  12.223   8.415  -6.792
  488   1HD1  ILE  31          1HD1      ILE 331  15.806  11.254  -8.328
  489   2HD1  ILE  31          2HD1      ILE 331  14.100  11.073  -8.801
  490   3HD1  ILE  31          3HD1      ILE 331  14.542  11.156  -7.078
  491    H    ILE  32           H        ILE 332  11.566   6.429  -7.046
  492    HA   ILE  32           HA       ILE 332  10.398   5.425  -9.522
  493    HB   ILE  32           HB       ILE 332  11.071   3.832  -7.107
  494   1HG1  ILE  32          1HG1      ILE 332  11.696   3.790  -9.847
  495   2HG1  ILE  32          2HG1      ILE 332  12.157   2.625  -8.622
  496   1HG2  ILE  32          1HG2      ILE 332   8.607   3.906  -7.050
  497   2HG2  ILE  32          2HG2      ILE 332   8.562   3.309  -8.726
  498   3HG2  ILE  32          3HG2      ILE 332   9.233   2.285  -7.433
  499   1HD1  ILE  32          1HD1      ILE 332  10.033   1.371  -9.004
  500   2HD1  ILE  32          2HD1      ILE 332   9.580   2.549 -10.259
  501   3HD1  ILE  32          3HD1      ILE 332  10.999   1.502 -10.493
  502    H    GLY  33           H        GLY 333   8.223   5.883  -9.712
  503   1HA   GLY  33          1HA       GLY 333   7.010   7.239  -7.378
  504   2HA   GLY  33          2HA       GLY 333   6.745   7.698  -9.048
  505    H    LEU  34           H        LEU 334   5.864   5.500  -6.453
  506    HA   LEU  34           HA       LEU 334   4.151   3.977  -8.264
  507   1HB   LEU  34          1HB       LEU 334   5.784   3.184  -6.225
  508   2HB   LEU  34          2HB       LEU 334   4.238   3.281  -5.406
  509    HG   LEU  34           HG       LEU 334   4.728   1.025  -6.253
  510   1HD1  LEU  34          1HD1      LEU 334   2.424   1.961  -7.918
  511   2HD1  LEU  34          2HD1      LEU 334   2.568   0.545  -6.849
  512   3HD1  LEU  34          3HD1      LEU 334   2.359   2.168  -6.151
  513   1HD2  LEU  34          1HD2      LEU 334   5.502   2.438  -8.613
  514   2HD2  LEU  34          2HD2      LEU 334   5.665   0.707  -8.235
  515   3HD2  LEU  34          3HD2      LEU 334   4.189   1.309  -9.027
  516    H    MET  35           H        MET 335   2.500   5.459  -8.734
  517    HA   MET  35           HA       MET 335   1.052   6.402  -6.384
  518   1HB   MET  35          1HB       MET 335   1.569   7.490  -9.155
  519   2HB   MET  35          2HB       MET 335   0.008   7.863  -8.451
  520   1HG   MET  35          1HG       MET 335   1.610   8.445  -6.311
  521   2HG   MET  35          2HG       MET 335   2.739   8.776  -7.610
  522   1HE   MET  35          1HE       MET 335  -1.456  10.498  -7.204
  523   2HE   MET  35          2HE       MET 335  -0.804   8.969  -6.567
  524   3HE   MET  35          3HE       MET 335  -0.468  10.500  -5.723
  525    H    VAL  36           H        VAL 336  -0.701   5.151  -5.907
  526    HA   VAL  36           HA       VAL 336  -2.273   4.174  -8.188
  527    HB   VAL  36           HB       VAL 336  -0.970   2.358  -7.218
  528   1HG1  VAL  36          1HG1      VAL 336  -2.442   2.401  -4.634
  529   2HG1  VAL  36          2HG1      VAL 336  -0.780   1.883  -5.004
  530   3HG1  VAL  36          3HG1      VAL 336  -1.156   3.615  -4.838
  531   1HG2  VAL  36          1HG2      VAL 336  -2.999   1.599  -8.102
  532   2HG2  VAL  36          2HG2      VAL 336  -2.980   0.911  -6.461
  533   3HG2  VAL  36          3HG2      VAL 336  -3.959   2.356  -6.808
  534    H    GLY  37           H        GLY 337  -4.423   4.682  -8.118
  535   1HA   GLY  37          1HA       GLY 337  -5.592   5.440  -5.536
  536   2HA   GLY  37          2HA       GLY 337  -5.586   6.624  -6.828
  537    H    GLY  38           H        GLY 338  -7.923   5.339  -5.539
  538   1HA   GLY  38          1HA       GLY 338  -9.233   4.429  -7.980
  539   2HA   GLY  38          2HA       GLY 338  -9.174   3.286  -6.653
  540    H    VAL  39           H        VAL 339 -10.905   5.881  -8.037
  541    HA   VAL  39           HA       VAL 339 -12.305   6.351  -5.495
  542    HB   VAL  39           HB       VAL 339 -11.426   8.402  -6.073
  543   1HG1  VAL  39          1HG1      VAL 339 -12.070   7.826  -8.986
  544   2HG1  VAL  39          2HG1      VAL 339 -11.326   9.318  -8.361
  545   3HG1  VAL  39          3HG1      VAL 339 -10.459   7.769  -8.229
  546   1HG2  VAL  39          1HG2      VAL 339 -14.123   8.121  -6.143
  547   2HG2  VAL  39          2HG2      VAL 339 -13.284   9.687  -6.241
  548   3HG2  VAL  39          3HG2      VAL 339 -13.840   8.881  -7.727
  549    H    VAL  40           H        VAL 340 -14.329   5.531  -5.363
  550    HA   VAL  40           HA       VAL 340 -15.685   4.974  -7.911
  551    HB   VAL  40           HB       VAL 340 -15.673   3.360  -5.353
  552   1HG1  VAL  40          1HG1      VAL 340 -17.528   2.301  -6.013
  553   2HG1  VAL  40          2HG1      VAL 340 -17.744   3.594  -7.217
  554   3HG1  VAL  40          3HG1      VAL 340 -16.903   2.091  -7.666
  555   1HG2  VAL  40          1HG2      VAL 340 -14.542   2.800  -8.113
  556   2HG2  VAL  40          2HG2      VAL 340 -13.633   3.018  -6.598
  557   3HG2  VAL  40          3HG2      VAL 340 -14.677   1.592  -6.812
  558    H    ILE  41           H        ILE 341 -17.293   6.439  -8.148
  559    HA   ILE  41           HA       ILE 341 -18.678   7.283  -5.703
  560    HB   ILE  41           HB       ILE 341 -18.307   8.644  -8.370
  561   1HG1  ILE  41          1HG1      ILE 341 -17.495   9.727  -5.683
  562   2HG1  ILE  41          2HG1      ILE 341 -16.467   8.573  -6.509
  563   1HG2  ILE  41          1HG2      ILE 341 -20.606   8.954  -7.424
  564   2HG2  ILE  41          2HG2      ILE 341 -19.856   9.694  -5.990
  565   3HG2  ILE  41          3HG2      ILE 341 -19.659  10.452  -7.589
  566   1HD1  ILE  41          1HD1      ILE 341 -15.777  10.841  -7.120
  567   2HD1  ILE  41          2HD1      ILE 341 -16.489  10.053  -8.548
  568   3HD1  ILE  41          3HD1      ILE 341 -17.436  11.245  -7.625
  569    H    ALA  42           H        ALA 342 -20.548   6.224  -5.346
  570    HA   ALA  42           HA       ALA 342 -22.095   5.452  -7.726
  571   1HB   ALA  42          1HB       ALA 342 -20.957   3.734  -5.954
  572   2HB   ALA  42          2HB       ALA 342 -22.519   4.020  -5.149
  573   3HB   ALA  42          3HB       ALA 342 -22.478   3.393  -6.814
  574    H    LEU  17           H        LEU 417 -15.495  -6.807 -15.740
  575    HA   LEU  17           HA       LEU 417 -14.264  -4.958 -17.486
  576   1HB   LEU  17          1HB       LEU 417 -15.566  -3.860 -15.178
  577   2HB   LEU  17          2HB       LEU 417 -13.832  -3.678 -15.000
  578    HG   LEU  17           HG       LEU 417 -14.644  -2.932 -17.679
  579   1HD1  LEU  17          1HD1      LEU 417 -15.782  -0.967 -15.775
  580   2HD1  LEU  17          2HD1      LEU 417 -16.299  -1.420 -17.417
  581   3HD1  LEU  17          3HD1      LEU 417 -16.724  -2.455 -16.032
  582   1HD2  LEU  17          1HD2      LEU 417 -12.623  -2.317 -16.008
  583   2HD2  LEU  17          2HD2      LEU 417 -13.102  -1.306 -17.393
  584   3HD2  LEU  17          3HD2      LEU 417 -13.668  -0.898 -15.755
  585    H    VAL  18           H        VAL 418 -12.140  -5.517 -17.616
  586    HA   VAL  18           HA       VAL 418 -10.886  -6.683 -15.268
  587    HB   VAL  18           HB       VAL 418 -11.293  -8.093 -17.902
  588   1HG1  VAL  18          1HG1      VAL 418  -9.256  -8.989 -17.762
  589   2HG1  VAL  18          2HG1      VAL 418  -8.932  -8.112 -16.247
  590   3HG1  VAL  18          3HG1      VAL 418  -9.713  -9.711 -16.201
  591   1HG2  VAL  18          1HG2      VAL 418 -11.737  -9.024 -15.046
  592   2HG2  VAL  18          2HG2      VAL 418 -13.006  -8.385 -16.118
  593   3HG2  VAL  18          3HG2      VAL 418 -12.164  -9.896 -16.538
  594    H    PHE  19           H        PHE 419  -9.526  -4.880 -15.119
  595    HA   PHE  19           HA       PHE 419  -7.945  -4.298 -17.512
  596   1HB   PHE  19          1HB       PHE 419  -9.364  -2.597 -16.011
  597   2HB   PHE  19          2HB       PHE 419  -8.044  -2.758 -14.870
  598    HD1  PHE  19           1HD      PHE 419  -5.634  -2.396 -15.946
  599    HD2  PHE  19           2HD      PHE 419  -9.260  -0.885 -17.552
  600    HE1  PHE  19           1HE      PHE 419  -4.350  -0.630 -17.184
  601    HE2  PHE  19           2HE      PHE 419  -7.976   0.882 -18.789
  602    HZ   PHE  19           HZ       PHE 419  -5.536   0.988 -18.590
  603    H    PHE  20           H        PHE 420  -6.215  -5.720 -17.515
  604    HA   PHE  20           HA       PHE 420  -4.727  -5.923 -14.996
  605   1HB   PHE  20          1HB       PHE 420  -5.566  -7.735 -17.178
  606   2HB   PHE  20          2HB       PHE 420  -3.826  -7.793 -16.979
  607    HD1  PHE  20           1HD      PHE 420  -2.841  -8.898 -15.122
  608    HD2  PHE  20           2HD      PHE 420  -7.042  -8.306 -15.237
  609    HE1  PHE  20           1HE      PHE 420  -3.116 -10.467 -13.182
  610    HE2  PHE  20           2HE      PHE 420  -7.316  -9.875 -13.298
  611    HZ   PHE  20           HZ       PHE 420  -5.350 -10.937 -12.293
  612    H    ALA  21           H        ALA 421  -3.041  -4.507 -14.935
  613    HA   ALA  21           HA       ALA 421  -1.652  -3.986 -17.468
  614   1HB   ALA  21          1HB       ALA 421  -1.819  -2.399 -14.874
  615   2HB   ALA  21          2HB       ALA 421  -0.843  -1.938 -16.290
  616   3HB   ALA  21          3HB       ALA 421  -2.618  -2.005 -16.416
  617    H    GLU  22           H        GLU 422  -0.096  -5.572 -17.642
  618    HA   GLU  22           HA       GLU 422   1.495  -6.036 -15.249
  619   1HB   GLU  22          1HB       GLU 422   0.734  -7.727 -17.613
  620   2HB   GLU  22          2HB       GLU 422   2.306  -8.019 -16.897
  621   1HG   GLU  22          1HG       GLU 422   0.489  -7.760 -14.709
  622   2HG   GLU  22          2HG       GLU 422  -0.328  -8.761 -15.893
  623    H    ASP  23           H        ASP 423   3.620  -5.378 -15.184
  624    HA   ASP  23           HA       ASP 423   4.849  -4.745 -17.738
  625   1HB   ASP  23          1HB       ASP 423   4.187  -2.582 -16.945
  626   2HB   ASP  23          2HB       ASP 423   4.594  -2.971 -15.286
  627    H    VAL  24           H        VAL 424   6.885  -5.725 -17.825
  628    HA   VAL  24           HA       VAL 424   8.038  -6.571 -15.262
  629    HB   VAL  24           HB       VAL 424   8.379  -7.687 -18.053
  630   1HG1  VAL  24          1HG1      VAL 424   9.335  -8.993 -15.506
  631   2HG1  VAL  24          2HG1      VAL 424   9.813  -9.323 -17.188
  632   3HG1  VAL  24          3HG1      VAL 424  10.354  -7.829 -16.386
  633   1HG2  VAL  24          1HG2      VAL 424   6.144  -8.082 -16.984
  634   2HG2  VAL  24          2HG2      VAL 424   7.066  -9.566 -17.325
  635   3HG2  VAL  24          3HG2      VAL 424   6.982  -8.931 -15.664
  636    H    GLY  25           H        GLY 425   9.723  -5.369 -14.571
  637   1HA   GLY  25          1HA       GLY 425  11.401  -4.076 -16.639
  638   2HA   GLY  25          2HA       GLY 425  10.975  -3.324 -15.115
  639    H    SER  26           H        SER 426  13.438  -4.905 -16.697
  640    HA   SER  26           HA       SER 426  14.357  -6.252 -14.295
  641   1HB   SER  26          1HB       SER 426  14.462  -6.921 -17.046
  642   2HB   SER  26          2HB       SER 426  16.111  -6.506 -16.622
  643    HG   SER  26           HG       SER 426  14.477  -8.352 -15.101
  644    H    ASN  27           H        ASN 427  15.269  -4.658 -12.979
  645    HA   ASN  27           HA       ASN 427  16.908  -3.392 -12.275
  646   1HB   ASN  27          1HB       ASN 427  18.114  -4.493 -14.579
  647   2HB   ASN  27          2HB       ASN 427  18.305  -2.766 -14.807
  648   1HD2  ASN  27          1HD2      ASN 427  19.611  -1.583 -13.496
  649   2HD2  ASN  27          2HD2      ASN 427  20.680  -2.256 -12.311
  650    H    LYS  28           H        LYS 428  15.343  -1.668 -11.963
  651    HA   LYS  28           HA       LYS 428  14.904   0.131 -14.205
  652   1HB   LYS  28          1HB       LYS 428  13.644  -0.066 -11.455
  653   2HB   LYS  28          2HB       LYS 428  13.251   1.177 -12.626
  654   1HG   LYS  28          1HG       LYS 428  12.765  -0.756 -14.289
  655   2HG   LYS  28          2HG       LYS 428  12.843  -1.829 -12.906
  656   1HD   LYS  28          1HD       LYS 428  11.141  -0.023 -11.856
  657   2HD   LYS  28          2HD       LYS 428  10.808   0.302 -13.546
  658   1HE   LYS  28          1HE       LYS 428   9.954  -1.860 -13.943
  659   2HE   LYS  28          2HE       LYS 428  10.857  -2.577 -12.623
  660   1HZ   LYS  28          1HZ       LYS 428   8.988  -2.368 -11.491
  661   2HZ   LYS  28          2HZ       LYS 428   9.267  -0.760 -11.414
  662   3HZ   LYS  28          3HZ       LYS 428   8.299  -1.366 -12.581
  663    H    GLY  29           H        GLY 429  14.828   2.596 -13.426
  664   1HA   GLY  29          1HA       GLY 429  16.595   3.457 -11.425
  665   2HA   GLY  29          2HA       GLY 429  17.489   3.338 -12.928
  666    H    ALA  30           H        ALA 430  17.674   5.758 -12.622
  667    HA   ALA  30           HA       ALA 430  17.112   7.836 -13.136
  668   1HB   ALA  30          1HB       ALA 430  15.746   8.159 -15.156
  669   2HB   ALA  30          2HB       ALA 430  16.883   6.807 -15.380
  670   3HB   ALA  30          3HB       ALA 430  15.165   6.480 -15.046
  671    H    ILE  31           H        ILE 431  13.953   7.840 -14.205
  672    HA   ILE  31           HA       ILE 431  12.863   8.025 -11.493
  673    HB   ILE  31           HB       ILE 431  12.602  10.083 -13.686
  674   1HG1  ILE  31          1HG1      ILE 431  13.445  10.939 -11.012
  675   2HG1  ILE  31          2HG1      ILE 431  14.564   9.808 -11.747
  676   1HG2  ILE  31          1HG2      ILE 431  10.575   9.376 -12.026
  677   2HG2  ILE  31          2HG2      ILE 431  11.395  10.613 -11.044
  678   3HG2  ILE  31          3HG2      ILE 431  10.819  11.012 -12.681
  679   1HD1  ILE  31          1HD1      ILE 431  15.001  12.257 -12.293
  680   2HD1  ILE  31          2HD1      ILE 431  14.828  11.199 -13.714
  681   3HD1  ILE  31          3HD1      ILE 431  13.480  12.250 -13.217
  682    H    ILE  32           H        ILE 432  11.426   6.376 -11.414
  683    HA   ILE  32           HA       ILE 432   9.995   5.690 -13.848
  684    HB   ILE  32           HB       ILE 432   9.999   4.338 -11.148
  685   1HG1  ILE  32          1HG1      ILE 432  12.262   4.553 -12.337
  686   2HG1  ILE  32          2HG1      ILE 432  11.746   2.956 -11.834
  687   1HG2  ILE  32          1HG2      ILE 432   9.041   3.445 -13.880
  688   2HG2  ILE  32          2HG2      ILE 432   9.205   2.380 -12.463
  689   3HG2  ILE  32          3HG2      ILE 432   8.054   3.738 -12.427
  690   1HD1  ILE  32          1HD1      ILE 432  11.337   4.081 -14.642
  691   2HD1  ILE  32          2HD1      ILE 432  12.665   2.994 -14.169
  692   3HD1  ILE  32          3HD1      ILE 432  10.981   2.422 -14.106
  693    H    GLY  33           H        GLY 433   7.911   6.255 -14.253
  694   1HA   GLY  33          1HA       GLY 433   6.468   7.612 -12.059
  695   2HA   GLY  33          2HA       GLY 433   6.320   7.997 -13.762
  696    H    LEU  34           H        LEU 434   5.282   5.897 -11.149
  697    HA   LEU  34           HA       LEU 434   3.686   4.326 -13.040
  698   1HB   LEU  34          1HB       LEU 434   5.316   3.504 -11.005
  699   2HB   LEU  34          2HB       LEU 434   3.755   3.533 -10.209
  700    HG   LEU  34           HG       LEU 434   4.259   1.321 -11.095
  701   1HD1  LEU  34          1HD1      LEU 434   1.900   2.233 -11.017
  702   2HD1  LEU  34          2HD1      LEU 434   2.040   2.509 -12.770
  703   3HD1  LEU  34          3HD1      LEU 434   2.173   0.859 -12.115
  704   1HD2  LEU  34          1HD2      LEU 434   5.150   2.803 -13.393
  705   2HD2  LEU  34          2HD2      LEU 434   5.381   1.085 -12.992
  706   3HD2  LEU  34          3HD2      LEU 434   3.928   1.603 -13.881
  707    H    MET  35           H        MET 435   1.819   5.419 -13.463
  708    HA   MET  35           HA       MET 435   0.405   6.403 -11.105
  709   1HB   MET  35          1HB       MET 435   1.299   8.093 -12.910
  710   2HB   MET  35          2HB       MET 435   0.057   7.441 -13.961
  711   1HG   MET  35          1HG       MET 435  -1.610   8.574 -12.881
  712   2HG   MET  35          2HG       MET 435  -1.014   8.116 -11.298
  713   1HE   MET  35          1HE       MET 435  -1.338  10.607 -13.987
  714   2HE   MET  35          2HE       MET 435  -2.130  11.189 -12.503
  715   3HE   MET  35          3HE       MET 435  -0.774  12.103 -13.205
  716    H    VAL  36           H        VAL 436  -0.950   4.646 -10.688
  717    HA   VAL  36           HA       VAL 436  -2.649   3.821 -12.942
  718    HB   VAL  36           HB       VAL 436  -1.280   1.998 -12.314
  719   1HG1  VAL  36          1HG1      VAL 436  -0.398   2.720 -10.205
  720   2HG1  VAL  36          2HG1      VAL 436  -2.006   2.667  -9.446
  721   3HG1  VAL  36          3HG1      VAL 436  -1.205   1.156  -9.941
  722   1HG2  VAL  36          1HG2      VAL 436  -3.154   0.608 -10.908
  723   2HG2  VAL  36          2HG2      VAL 436  -4.137   1.951 -11.539
  724   3HG2  VAL  36          3HG2      VAL 436  -3.230   0.908 -12.661
  725    H    GLY  37           H        GLY 437  -4.511   4.986 -12.767
  726   1HA   GLY  37          1HA       GLY 437  -5.689   5.220 -10.063
  727   2HA   GLY  37          2HA       GLY 437  -5.867   6.408 -11.339
  728    H    GLY  38           H        GLY 438  -7.987   4.919  -9.875
  729   1HA   GLY  38          1HA       GLY 438  -9.304   3.731 -12.229
  730   2HA   GLY  38          2HA       GLY 438  -9.267   2.864 -10.707
  731    H    VAL  39           H        VAL 439 -10.727   5.477 -12.535
  732    HA   VAL  39           HA       VAL 439 -12.339   6.195 -10.188
  733    HB   VAL  39           HB       VAL 439 -11.038   8.014 -11.173
  734   1HG1  VAL  39          1HG1      VAL 439 -12.638   7.507 -13.705
  735   2HG1  VAL  39          2HG1      VAL 439 -11.485   8.836 -13.431
  736   3HG1  VAL  39          3HG1      VAL 439 -10.908   7.153 -13.482
  737   1HG2  VAL  39          1HG2      VAL 439 -13.832   8.673 -12.006
  738   2HG2  VAL  39          2HG2      VAL 439 -13.562   8.155 -10.324
  739   3HG2  VAL  39          3HG2      VAL 439 -12.701   9.574 -10.968
  740    H    VAL  40           H        VAL 440 -14.491   5.703 -10.175
  741    HA   VAL  40           HA       VAL 440 -15.721   5.013 -12.733
  742    HB   VAL  40           HB       VAL 440 -15.653   3.292 -10.251
  743   1HG1  VAL  40          1HG1      VAL 440 -17.834   3.644 -11.984
  744   2HG1  VAL  40          2HG1      VAL 440 -17.066   2.123 -12.498
  745   3HG1  VAL  40          3HG1      VAL 440 -17.589   2.330 -10.809
  746   1HG2  VAL  40          1HG2      VAL 440 -15.103   1.770 -12.538
  747   2HG2  VAL  40          2HG2      VAL 440 -14.204   3.289 -12.770
  748   3HG2  VAL  40          3HG2      VAL 440 -13.942   2.315 -11.304
  749    H    ILE  41           H        ILE 441 -17.638   6.051 -12.969
  750    HA   ILE  41           HA       ILE 441 -18.911   7.002 -10.497
  751    HB   ILE  41           HB       ILE 441 -18.545   8.347 -13.165
  752   1HG1  ILE  41          1HG1      ILE 441 -18.041   9.517 -10.435
  753   2HG1  ILE  41          2HG1      ILE 441 -16.854   8.468 -11.186
  754   1HG2  ILE  41          1HG2      ILE 441 -20.011  10.046 -11.454
  755   2HG2  ILE  41          2HG2      ILE 441 -20.530   9.320 -12.993
  756   3HG2  ILE  41          3HG2      ILE 441 -20.856   8.479 -11.458
  757   1HD1  ILE  41          1HD1      ILE 441 -17.211  11.232 -11.656
  758   2HD1  ILE  41          2HD1      ILE 441 -16.165  10.122 -12.574
  759   3HD1  ILE  41          3HD1      ILE 441 -17.832  10.430 -13.119
  760    H    ALA  42           H        ALA 442 -20.871   6.134 -10.104
  761    HA   ALA  42           HA       ALA 442 -22.344   5.107 -12.433
  762   1HB   ALA  42          1HB       ALA 442 -23.256   3.437 -10.671
  763   2HB   ALA  42          2HB       ALA 442 -21.607   3.178 -11.288
  764   3HB   ALA  42          3HB       ALA 442 -21.853   3.922  -9.690
  765    H    LEU  17           H        LEU 517 -15.403  -7.302 -20.092
  766    HA   LEU  17           HA       LEU 517 -13.980  -5.733 -22.130
  767   1HB   LEU  17          1HB       LEU 517 -15.576  -4.838 -19.994
  768   2HB   LEU  17          2HB       LEU 517 -13.919  -4.553 -19.500
  769    HG   LEU  17           HG       LEU 517 -14.634  -3.701 -22.259
  770   1HD1  LEU  17          1HD1      LEU 517 -15.555  -1.529 -21.317
  771   2HD1  LEU  17          2HD1      LEU 517 -16.632  -2.945 -21.259
  772   3HD1  LEU  17          3HD1      LEU 517 -15.789  -2.407 -19.786
  773   1HD2  LEU  17          1HD2      LEU 517 -13.049  -2.020 -21.904
  774   2HD2  LEU  17          2HD2      LEU 517 -13.181  -2.134 -20.133
  775   3HD2  LEU  17          3HD2      LEU 517 -12.383  -3.433 -21.052
  776    H    VAL  18           H        VAL 518 -12.490  -7.571 -22.305
  777    HA   VAL  18           HA       VAL 518 -10.881  -8.002 -19.905
  778    HB   VAL  18           HB       VAL 518 -11.208  -9.469 -22.519
  779   1HG1  VAL  18          1HG1      VAL 518  -9.557 -10.998 -20.823
  780   2HG1  VAL  18          2HG1      VAL 518  -9.116 -10.228 -22.366
  781   3HG1  VAL  18          3HG1      VAL 518  -8.860  -9.360 -20.833
  782   1HG2  VAL  18          1HG2      VAL 518 -11.627 -10.350 -19.643
  783   2HG2  VAL  18          2HG2      VAL 518 -12.914  -9.839 -20.761
  784   3HG2  VAL  18          3HG2      VAL 518 -11.964 -11.304 -21.108
  785    H    PHE  19           H        PHE 519  -9.491  -6.267 -19.715
  786    HA   PHE  19           HA       PHE 519  -7.950  -5.612 -22.123
  787   1HB   PHE  19          1HB       PHE 519  -9.452  -3.905 -20.777
  788   2HB   PHE  19          2HB       PHE 519  -8.251  -4.036 -19.507
  789    HD1  PHE  19           1HD      PHE 519  -5.717  -3.801 -20.543
  790    HD2  PHE  19           2HD      PHE 519  -9.250  -2.048 -22.110
  791    HE1  PHE  19           1HE      PHE 519  -4.340  -2.025 -21.661
  792    HE2  PHE  19           2HE      PHE 519  -7.873  -0.272 -23.228
  793    HZ   PHE  19           HZ       PHE 519  -5.435  -0.282 -22.990
  794    H    PHE  20           H        PHE 520  -6.372  -7.291 -21.891
  795    HA   PHE  20           HA       PHE 520  -4.830  -7.196 -19.411
  796   1HB   PHE  20          1HB       PHE 520  -5.756  -9.201 -21.304
  797   2HB   PHE  20          2HB       PHE 520  -4.005  -9.189 -21.383
  798    HD1  PHE  20           1HD      PHE 520  -6.889 -10.160 -19.457
  799    HD2  PHE  20           2HD      PHE 520  -2.685  -9.604 -19.287
  800    HE1  PHE  20           1HE      PHE 520  -6.786 -11.574 -17.385
  801    HE2  PHE  20           2HE      PHE 520  -2.582 -11.018 -17.215
  802    HZ   PHE  20           HZ       PHE 520  -4.633 -11.985 -16.289
  803    H    ALA  21           H        ALA 521  -3.000  -5.987 -19.391
  804    HA   ALA  21           HA       ALA 521  -1.646  -5.598 -21.972
  805   1HB   ALA  21          1HB       ALA 521  -1.649  -3.396 -21.526
  806   2HB   ALA  21          2HB       ALA 521  -2.678  -3.726 -20.111
  807   3HB   ALA  21          3HB       ALA 521  -0.907  -3.678 -19.933
  808    H    GLU  22           H        GLU 522   0.362  -6.466 -22.163
  809    HA   GLU  22           HA       GLU 522   1.797  -6.958 -19.682
  810   1HB   GLU  22          1HB       GLU 522   0.754  -9.092 -20.371
  811   2HB   GLU  22          2HB       GLU 522   1.460  -8.950 -21.968
  812   1HG   GLU  22          1HG       GLU 522   3.446  -9.798 -21.258
  813   2HG   GLU  22          2HG       GLU 522   3.534  -8.658 -19.931
  814    H    ASP  23           H        ASP 523   3.591  -5.679 -19.814
  815    HA   ASP  23           HA       ASP 523   4.883  -5.578 -22.427
  816   1HB   ASP  23          1HB       ASP 523   5.859  -3.350 -21.303
  817   2HB   ASP  23          2HB       ASP 523   4.329  -3.345 -22.157
  818    H    VAL  24           H        VAL 524   7.200  -5.864 -22.406
  819    HA   VAL  24           HA       VAL 524   8.336  -6.455 -19.760
  820    HB   VAL  24           HB       VAL 524   8.917  -7.849 -22.380
  821   1HG1  VAL  24          1HG1      VAL 524  10.294  -9.353 -21.119
  822   2HG1  VAL  24          2HG1      VAL 524  10.805  -7.694 -20.721
  823   3HG1  VAL  24          3HG1      VAL 524   9.795  -8.612 -19.579
  824   1HG2  VAL  24          1HG2      VAL 524   6.891  -8.790 -21.925
  825   2HG2  VAL  24          2HG2      VAL 524   7.887  -9.798 -20.848
  826   3HG2  VAL  24          3HG2      VAL 524   6.980  -8.417 -20.187
  827    H    GLY  25           H        GLY 525   9.990  -5.130 -19.224
  828   1HA   GLY  25          1HA       GLY 525  11.493  -3.877 -21.444
  829   2HA   GLY  25          2HA       GLY 525  10.977  -2.991 -20.023
  830    H    SER  26           H        SER 526  13.659  -4.274 -21.368
  831    HA   SER  26           HA       SER 526  14.665  -5.362 -18.869
  832   1HB   SER  26          1HB       SER 526  14.894  -6.326 -21.438
  833   2HB   SER  26          2HB       SER 526  16.391  -5.427 -21.297
  834    HG   SER  26           HG       SER 526  16.454  -6.664 -19.065
  835    H    ASN  27           H        ASN 527  15.827  -3.984 -17.580
  836    HA   ASN  27           HA       ASN 527  17.157  -2.397 -16.937
  837   1HB   ASN  27          1HB       ASN 527  18.204  -3.025 -19.627
  838   2HB   ASN  27          2HB       ASN 527  18.508  -1.354 -19.195
  839   1HD2  ASN  27          1HD2      ASN 527  20.565  -1.280 -18.651
  840   2HD2  ASN  27          2HD2      ASN 527  21.358  -2.257 -17.461
  841    H    LYS  28           H        LYS 528  15.123  -1.102 -16.650
  842    HA   LYS  28           HA       LYS 528  14.484   0.756 -18.777
  843   1HB   LYS  28          1HB       LYS 528  13.199  -0.112 -16.211
  844   2HB   LYS  28          2HB       LYS 528  12.767   1.447 -16.884
  845   1HG   LYS  28          1HG       LYS 528  11.798   0.519 -18.801
  846   2HG   LYS  28          2HG       LYS 528  12.825  -0.901 -18.770
  847   1HD   LYS  28          1HD       LYS 528  11.046  -1.999 -17.871
  848   2HD   LYS  28          2HD       LYS 528  11.412  -1.154 -16.381
  849   1HE   LYS  28          1HE       LYS 528   9.839   0.635 -16.913
  850   2HE   LYS  28          2HE       LYS 528   9.615   0.033 -18.543
  851   1HZ   LYS  28          1HZ       LYS 528   7.989  -0.581 -16.622
  852   2HZ   LYS  28          2HZ       LYS 528   8.317  -1.644 -17.818
  853   3HZ   LYS  28          3HZ       LYS 528   9.054  -1.792 -16.368
  854    H    GLY  29           H        GLY 529  14.099   3.133 -18.063
  855   1HA   GLY  29          1HA       GLY 529  15.542   4.212 -15.902
  856   2HA   GLY  29          2HA       GLY 529  16.563   4.237 -17.326
  857    H    ALA  30           H        ALA 530  16.477   6.602 -17.278
  858    HA   ALA  30           HA       ALA 530  15.700   8.583 -17.886
  859   1HB   ALA  30          1HB       ALA 530  15.456   7.304 -20.042
  860   2HB   ALA  30          2HB       ALA 530  13.751   7.015 -19.620
  861   3HB   ALA  30          3HB       ALA 530  14.333   8.676 -19.885
  862    H    ILE  31           H        ILE 531  12.947   9.328 -18.653
  863    HA   ILE  31           HA       ILE 531  11.779   9.140 -15.974
  864    HB   ILE  31           HB       ILE 531  11.508  11.169 -18.187
  865   1HG1  ILE  31          1HG1      ILE 531  12.171  12.458 -15.836
  866   2HG1  ILE  31          2HG1      ILE 531  13.074  10.962 -15.709
  867   1HG2  ILE  31          1HG2      ILE 531   9.533  10.431 -16.281
  868   2HG2  ILE  31          2HG2      ILE 531  10.194  12.011 -15.795
  869   3HG2  ILE  31          3HG2      ILE 531   9.522  11.791 -17.429
  870   1HD1  ILE  31          1HD1      ILE 531  13.110  12.791 -18.154
  871   2HD1  ILE  31          2HD1      ILE 531  14.358  12.763 -16.885
  872   3HD1  ILE  31          3HD1      ILE 531  14.103  11.333 -17.914
  873    H    ILE  32           H        ILE 532  10.733   7.127 -16.117
  874    HA   ILE  32           HA       ILE 532   9.075   6.557 -18.378
  875    HB   ILE  32           HB       ILE 532   9.789   5.202 -15.811
  876   1HG1  ILE  32          1HG1      ILE 532   9.845   4.152 -18.647
  877   2HG1  ILE  32          2HG1      ILE 532  11.155   5.101 -17.971
  878   1HG2  ILE  32          1HG2      ILE 532   7.660   4.469 -15.646
  879   2HG2  ILE  32          2HG2      ILE 532   7.286   4.813 -17.352
  880   3HG2  ILE  32          3HG2      ILE 532   8.186   3.340 -16.918
  881   1HD1  ILE  32          1HD1      ILE 532  10.931   2.359 -17.750
  882   2HD1  ILE  32          2HD1      ILE 532  11.894   3.382 -16.657
  883   3HD1  ILE  32          3HD1      ILE 532  10.242   2.899 -16.200
  884    H    GLY  33           H        GLY 533   6.858   6.762 -18.580
  885   1HA   GLY  33          1HA       GLY 533   5.460   7.979 -16.274
  886   2HA   GLY  33          2HA       GLY 533   5.287   8.585 -17.909
  887    H    LEU  34           H        LEU 534   5.005   5.508 -16.000
  888    HA   LEU  34           HA       LEU 534   3.292   4.329 -17.948
  889   1HB   LEU  34          1HB       LEU 534   4.904   3.395 -15.972
  890   2HB   LEU  34          2HB       LEU 534   3.338   3.261 -15.197
  891    HG   LEU  34           HG       LEU 534   3.963   2.083 -17.915
  892   1HD1  LEU  34          1HD1      LEU 534   5.260   1.229 -15.774
  893   2HD1  LEU  34          2HD1      LEU 534   3.727   0.374 -15.476
  894   3HD1  LEU  34          3HD1      LEU 534   4.619   0.099 -16.991
  895   1HD2  LEU  34          1HD2      LEU 534   1.522   2.544 -16.624
  896   2HD2  LEU  34          2HD2      LEU 534   1.822   1.507 -18.040
  897   3HD2  LEU  34          3HD2      LEU 534   1.850   0.808 -16.403
  898    H    MET  35           H        MET 535   1.553   5.767 -18.298
  899    HA   MET  35           HA       MET 535  -0.030   6.404 -15.960
  900   1HB   MET  35          1HB       MET 535   0.219   7.404 -18.804
  901   2HB   MET  35          2HB       MET 535  -1.340   7.609 -18.030
  902   1HG   MET  35          1HG       MET 535   0.720   8.396 -16.148
  903   2HG   MET  35          2HG       MET 535   1.034   9.196 -17.675
  904   1HE   MET  35          1HE       MET 535  -1.358  10.571 -19.010
  905   2HE   MET  35          2HE       MET 535  -1.291  11.942 -17.877
  906   3HE   MET  35          3HE       MET 535   0.205  11.094 -18.338
  907    H    VAL  36           H        VAL 536  -1.864   5.285 -15.432
  908    HA   VAL  36           HA       VAL 536  -3.364   3.998 -17.551
  909    HB   VAL  36           HB       VAL 536  -1.830   2.262 -17.035
  910   1HG1  VAL  36          1HG1      VAL 536  -1.029   1.672 -14.964
  911   2HG1  VAL  36          2HG1      VAL 536  -1.335   3.404 -14.691
  912   3HG1  VAL  36          3HG1      VAL 536  -2.506   2.192 -14.118
  913   1HG2  VAL  36          1HG2      VAL 536  -4.543   1.916 -15.749
  914   2HG2  VAL  36          2HG2      VAL 536  -3.974   1.345 -17.337
  915   3HG2  VAL  36          3HG2      VAL 536  -3.373   0.578 -15.847
  916    H    GLY  37           H        GLY 537  -5.032   5.486 -17.107
  917   1HA   GLY  37          1HA       GLY 537  -6.129   5.378 -14.366
  918   2HA   GLY  37          2HA       GLY 537  -6.322   6.704 -15.496
  919    H    GLY  38           H        GLY 538  -7.723   3.837 -14.252
  920   1HA   GLY  38          1HA       GLY 538  -9.302   3.180 -16.587
  921   2HA   GLY  38          2HA       GLY 538  -9.378   2.449 -14.996
  922    H    VAL  39           H        VAL 539 -10.591   5.014 -17.101
  923    HA   VAL  39           HA       VAL 539 -12.325   5.972 -14.947
  924    HB   VAL  39           HB       VAL 539 -10.928   7.579 -16.226
  925   1HG1  VAL  39          1HG1      VAL 539 -10.897   7.713 -18.467
  926   2HG1  VAL  39          2HG1      VAL 539 -11.681   6.115 -18.446
  927   3HG1  VAL  39          3HG1      VAL 539 -12.668   7.589 -18.590
  928   1HG2  VAL  39          1HG2      VAL 539 -12.584   8.840 -15.364
  929   2HG2  VAL  39          2HG2      VAL 539 -13.201   8.885 -17.033
  930   3HG2  VAL  39          3HG2      VAL 539 -13.853   7.701 -15.875
  931    H    VAL  40           H        VAL 540 -14.368   5.208 -14.819
  932    HA   VAL  40           HA       VAL 540 -15.638   4.364 -17.317
  933    HB   VAL  40           HB       VAL 540 -15.340   2.784 -14.766
  934   1HG1  VAL  40          1HG1      VAL 540 -17.500   2.664 -16.845
  935   2HG1  VAL  40          2HG1      VAL 540 -16.915   1.149 -16.115
  936   3HG1  VAL  40          3HG1      VAL 540 -17.596   2.430 -15.083
  937   1HG2  VAL  40          1HG2      VAL 540 -13.920   2.744 -17.147
  938   2HG2  VAL  40          2HG2      VAL 540 -13.981   1.440 -15.938
  939   3HG2  VAL  40          3HG2      VAL 540 -15.080   1.408 -17.338
  940    H    ILE  41           H        ILE 541 -17.133   5.986 -17.499
  941    HA   ILE  41           HA       ILE 541 -18.621   6.673 -15.072
  942    HB   ILE  41           HB       ILE 541 -17.878   8.133 -17.562
  943   1HG1  ILE  41          1HG1      ILE 541 -18.111   9.674 -15.125
  944   2HG1  ILE  41          2HG1      ILE 541 -17.168   8.227 -14.832
  945   1HG2  ILE  41          1HG2      ILE 541 -20.392   8.616 -15.957
  946   2HG2  ILE  41          2HG2      ILE 541 -19.606   9.881 -16.932
  947   3HG2  ILE  41          3HG2      ILE 541 -20.219   8.405 -17.716
  948   1HD1  ILE  41          1HD1      ILE 541 -15.694  10.043 -15.590
  949   2HD1  ILE  41          2HD1      ILE 541 -15.742   8.762 -16.824
  950   3HD1  ILE  41          3HD1      ILE 541 -16.677  10.258 -17.058
  951    H    ALA  42           H        ALA 542 -20.712   6.051 -14.837
  952    HA   ALA  42           HA       ALA 542 -22.088   5.136 -17.266
  953   1HB   ALA  42          1HB       ALA 542 -21.949   3.052 -16.413
  954   2HB   ALA  42          2HB       ALA 542 -21.348   3.651 -14.848
  955   3HB   ALA  42          3HB       ALA 542 -23.098   3.600 -15.168
  Start of MODEL    6
    1    H    LEU  17           H        LEU 117 -17.182  -2.908  -2.329
    2    HA   LEU  17           HA       LEU 117 -15.195  -3.776  -3.922
    3   1HB   LEU  17          1HB       LEU 117 -15.625  -1.416  -2.194
    4   2HB   LEU  17          2HB       LEU 117 -13.973  -1.686  -2.711
    5    HG   LEU  17           HG       LEU 117 -15.739  -1.972  -4.974
    6   1HD1  LEU  17          1HD1      LEU 117 -15.906   0.796  -3.811
    7   2HD1  LEU  17          2HD1      LEU 117 -16.881   0.042  -5.094
    8   3HD1  LEU  17          3HD1      LEU 117 -17.117  -0.442  -3.398
    9   1HD2  LEU  17          1HD2      LEU 117 -14.294  -0.236  -5.921
   10   2HD2  LEU  17          2HD2      LEU 117 -13.594   0.065  -4.312
   11   3HD2  LEU  17          3HD2      LEU 117 -13.347  -1.507  -5.110
   12    H    VAL  18           H        VAL 118 -12.769  -3.875  -3.520
   13    HA   VAL  18           HA       VAL 118 -11.908  -4.585  -0.904
   14    HB   VAL  18           HB       VAL 118 -12.989  -6.640  -1.260
   15   1HG1  VAL  18          1HG1      VAL 118 -11.701  -6.864  -3.998
   16   2HG1  VAL  18          2HG1      VAL 118 -12.895  -7.964  -3.268
   17   3HG1  VAL  18          3HG1      VAL 118 -13.368  -6.307  -3.717
   18   1HG2  VAL  18          1HG2      VAL 118 -10.797  -6.980  -0.360
   19   2HG2  VAL  18          2HG2      VAL 118 -11.082  -8.263  -1.560
   20   3HG2  VAL  18          3HG2      VAL 118 -10.051  -6.873  -1.972
   21    H    PHE  19           H        PHE 119  -9.881  -3.778  -0.814
   22    HA   PHE  19           HA       PHE 119  -8.434  -3.593  -3.356
   23   1HB   PHE  19          1HB       PHE 119  -9.056  -1.796  -1.193
   24   2HB   PHE  19          2HB       PHE 119  -7.346  -2.140  -1.031
   25    HD1  PHE  19           1HD      PHE 119  -5.805  -1.625  -2.936
   26    HD2  PHE  19           2HD      PHE 119  -9.863  -0.384  -2.925
   27    HE1  PHE  19           1HE      PHE 119  -5.295   0.057  -4.728
   28    HE2  PHE  19           2HE      PHE 119  -9.353   1.298  -4.716
   29    HZ   PHE  19           HZ       PHE 119  -7.076   1.499  -5.596
   30    H    PHE  20           H        PHE 120  -6.313  -4.377  -3.542
   31    HA   PHE  20           HA       PHE 120  -5.247  -5.703  -1.158
   32   1HB   PHE  20          1HB       PHE 120  -5.715  -6.693  -4.017
   33   2HB   PHE  20          2HB       PHE 120  -4.457  -7.426  -3.042
   34    HD1  PHE  20           1HD      PHE 120  -5.287  -8.163  -0.607
   35    HD2  PHE  20           2HD      PHE 120  -7.794  -7.684  -3.998
   36    HE1  PHE  20           1HE      PHE 120  -6.984  -9.693   0.431
   37    HE2  PHE  20           2HE      PHE 120  -9.491  -9.214  -2.959
   38    HZ   PHE  20           HZ       PHE 120  -9.066 -10.200  -0.757
   39    H    ALA  21           H        ALA 121  -3.610  -4.194  -0.772
   40    HA   ALA  21           HA       ALA 121  -1.796  -3.704  -3.031
   41   1HB   ALA  21          1HB       ALA 121  -2.224  -2.117  -0.466
   42   2HB   ALA  21          2HB       ALA 121  -1.131  -1.681  -1.802
   43   3HB   ALA  21          3HB       ALA 121  -2.892  -1.701  -2.063
   44    H    GLU  22           H        GLU 122   0.267  -4.491  -2.927
   45    HA   GLU  22           HA       GLU 122   1.337  -5.139  -0.341
   46   1HB   GLU  22          1HB       GLU 122   0.363  -7.180  -2.254
   47   2HB   GLU  22          2HB       GLU 122   2.016  -7.446  -1.736
   48   1HG   GLU  22          1HG       GLU 122   1.422  -7.754   0.507
   49   2HG   GLU  22          2HG       GLU 122  -0.001  -6.738   0.387
   50    H    ASP  23           H        ASP 123   3.681  -5.350  -0.366
   51    HA   ASP  23           HA       ASP 123   4.805  -4.449  -2.903
   52   1HB   ASP  23          1HB       ASP 123   4.811  -2.813  -0.903
   53   2HB   ASP  23          2HB       ASP 123   5.937  -3.907  -0.123
   54    H    VAL  24           H        VAL 124   5.473  -6.553  -3.630
   55    HA   VAL  24           HA       VAL 124   6.814  -8.324  -1.810
   56    HB   VAL  24           HB       VAL 124   6.345  -8.449  -4.796
   57   1HG1  VAL  24          1HG1      VAL 124   6.989 -10.729  -4.735
   58   2HG1  VAL  24          2HG1      VAL 124   8.258  -9.847  -3.851
   59   3HG1  VAL  24          3HG1      VAL 124   7.017 -10.757  -2.956
   60   1HG2  VAL  24          1HG2      VAL 124   4.492  -9.943  -4.266
   61   2HG2  VAL  24          2HG2      VAL 124   4.823  -9.774  -2.526
   62   3HG2  VAL  24          3HG2      VAL 124   4.262  -8.370  -3.466
   63    H    GLY  25           H        GLY 125   8.424  -6.496  -1.274
   64   1HA   GLY  25          1HA       GLY 125  10.466  -6.113  -3.328
   65   2HA   GLY  25          2HA       GLY 125  10.342  -5.301  -1.781
   66    H    SER  26           H        SER 126  12.457  -7.106  -3.316
   67    HA   SER  26           HA       SER 126  12.933  -8.878  -1.049
   68   1HB   SER  26          1HB       SER 126  12.573  -9.945  -3.330
   69   2HB   SER  26          2HB       SER 126  14.034  -9.149  -3.879
   70    HG   SER  26           HG       SER 126  15.290 -10.455  -2.634
   71    H    ASN  27           H        ASN 127  14.298  -7.740   0.318
   72    HA   ASN  27           HA       ASN 127  16.156  -6.870   1.039
   73   1HB   ASN  27          1HB       ASN 127  17.488  -6.888  -1.688
   74   2HB   ASN  27          2HB       ASN 127  18.218  -7.151  -0.117
   75   1HD2  ASN  27          1HD2      ASN 127  18.600  -8.801  -2.334
   76   2HD2  ASN  27          2HD2      ASN 127  17.943 -10.372  -2.018
   77    H    LYS  28           H        LYS 128  14.707  -4.880   1.079
   78    HA   LYS  28           HA       LYS 128  15.555  -2.909  -0.928
   79   1HB   LYS  28          1HB       LYS 128  13.419  -1.805  -0.607
   80   2HB   LYS  28          2HB       LYS 128  13.171  -3.474  -1.079
   81   1HG   LYS  28          1HG       LYS 128  13.338  -3.038   1.866
   82   2HG   LYS  28          2HG       LYS 128  11.969  -2.263   1.095
   83   1HD   LYS  28          1HD       LYS 128  11.637  -4.602  -0.099
   84   2HD   LYS  28          2HD       LYS 128  12.660  -5.215   1.186
   85   1HE   LYS  28          1HE       LYS 128  10.780  -3.545   2.500
   86   2HE   LYS  28          2HE       LYS 128   9.844  -4.402   1.292
   87   1HZ   LYS  28          1HZ       LYS 128   9.925  -5.734   3.200
   88   2HZ   LYS  28          2HZ       LYS 128  10.930  -6.454   2.133
   89   3HZ   LYS  28          3HZ       LYS 128  11.542  -5.582   3.371
   90    H    GLY  29           H        GLY 129  14.908  -0.556   0.273
   91   1HA   GLY  29          1HA       GLY 129  15.327  -0.146   2.932
   92   2HA   GLY  29          2HA       GLY 129  16.945  -0.352   2.291
   93    H    ALA  30           H        ALA 130  17.318   1.931   2.900
   94    HA   ALA  30           HA       ALA 130  17.632   4.046   2.321
   95   1HB   ALA  30          1HB       ALA 130  17.812   4.524   0.095
   96   2HB   ALA  30          2HB       ALA 130  17.559   2.771  -0.079
   97   3HB   ALA  30          3HB       ALA 130  16.191   3.892  -0.280
   98    H    ILE  31           H        ILE 131  16.032   5.963   1.037
   99    HA   ILE  31           HA       ILE 131  13.888   6.123   2.942
  100    HB   ILE  31           HB       ILE 131  15.410   8.005   2.315
  101   1HG1  ILE  31          1HG1      ILE 131  12.414   8.190   2.271
  102   2HG1  ILE  31          2HG1      ILE 131  13.542   8.658   3.528
  103   1HG2  ILE  31          1HG2      ILE 131  13.736   8.403  -0.147
  104   2HG2  ILE  31          2HG2      ILE 131  15.320   9.096   0.279
  105   3HG2  ILE  31          3HG2      ILE 131  15.197   7.387  -0.204
  106   1HD1  ILE  31          1HD1      ILE 131  13.027  10.080   0.884
  107   2HD1  ILE  31          2HD1      ILE 131  12.751  10.701   2.529
  108   3HD1  ILE  31          3HD1      ILE 131  14.412  10.469   1.933
  109    H    ILE  32           H        ILE 132  12.402   4.486   2.416
  110    HA   ILE  32           HA       ILE 132  11.202   4.750  -0.250
  111    HB   ILE  32           HB       ILE 132  10.579   2.487  -0.134
  112   1HG1  ILE  32          1HG1      ILE 132  11.521   2.415   2.748
  113   2HG1  ILE  32          2HG1      ILE 132   9.846   2.498   2.240
  114   1HG2  ILE  32          1HG2      ILE 132  12.753   2.462  -0.865
  115   2HG2  ILE  32          2HG2      ILE 132  13.400   3.091   0.669
  116   3HG2  ILE  32          3HG2      ILE 132  12.871   1.395   0.554
  117   1HD1  ILE  32          1HD1      ILE 132  10.846   0.368   0.726
  118   2HD1  ILE  32          2HD1      ILE 132  11.668   0.187   2.294
  119   3HD1  ILE  32          3HD1      ILE 132   9.890   0.225   2.221
  120    H    GLY  33           H        GLY 133   9.079   5.349  -0.440
  121   1HA   GLY  33          1HA       GLY 133   7.699   5.983   2.082
  122   2HA   GLY  33          2HA       GLY 133   7.407   6.712   0.515
  123    H    LEU  34           H        LEU 134   5.979   4.764   2.719
  124    HA   LEU  34           HA       LEU 134   4.591   3.243   0.627
  125   1HB   LEU  34          1HB       LEU 134   6.065   2.261   2.909
  126   2HB   LEU  34          2HB       LEU 134   4.377   1.806   3.029
  127    HG   LEU  34           HG       LEU 134   5.486   0.023   1.944
  128   1HD1  LEU  34          1HD1      LEU 134   4.526   1.030  -0.605
  129   2HD1  LEU  34          2HD1      LEU 134   3.891  -0.276   0.424
  130   3HD1  LEU  34          3HD1      LEU 134   3.399   1.409   0.720
  131   1HD2  LEU  34          1HD2      LEU 134   6.666   2.011  -0.016
  132   2HD2  LEU  34          2HD2      LEU 134   7.536   1.233   1.328
  133   3HD2  LEU  34          3HD2      LEU 134   6.908   0.247  -0.015
  134    H    MET  35           H        MET 135   3.256   5.273   0.648
  135    HA   MET  35           HA       MET 135   1.680   5.554   3.052
  136   1HB   MET  35          1HB       MET 135   2.621   7.289   0.970
  137   2HB   MET  35          2HB       MET 135   0.878   7.247   0.792
  138   1HG   MET  35          1HG       MET 135   0.759   7.685   3.351
  139   2HG   MET  35          2HG       MET 135   2.470   8.052   3.264
  140   1HE   MET  35          1HE       MET 135   3.226  10.201   3.175
  141   2HE   MET  35          2HE       MET 135   3.417  10.034   1.413
  142   3HE   MET  35          3HE       MET 135   2.689  11.509   2.095
  143    H    VAL  36           H        VAL 136  -0.413   4.823   3.267
  144    HA   VAL  36           HA       VAL 136  -1.743   3.930   0.807
  145    HB   VAL  36           HB       VAL 136  -1.674   2.508   3.476
  146   1HG1  VAL  36          1HG1      VAL 136  -3.807   2.436   1.971
  147   2HG1  VAL  36          2HG1      VAL 136  -2.826   1.370   0.937
  148   3HG1  VAL  36          3HG1      VAL 136  -3.146   0.920   2.630
  149   1HG2  VAL  36          1HG2      VAL 136  -0.587   1.424   0.879
  150   2HG2  VAL  36          2HG2      VAL 136   0.413   2.447   1.938
  151   3HG2  VAL  36          3HG2      VAL 136  -0.244   0.908   2.547
  152    H    GLY  37           H        GLY 137  -3.429   5.291   0.502
  153   1HA   GLY  37          1HA       GLY 137  -4.782   6.364   2.890
  154   2HA   GLY  37          2HA       GLY 137  -4.784   7.069   1.286
  155    H    GLY  38           H        GLY 138  -6.568   5.211   3.492
  156   1HA   GLY  38          1HA       GLY 138  -8.185   3.991   1.338
  157   2HA   GLY  38          2HA       GLY 138  -8.042   3.373   2.972
  158    H    VAL  39           H        VAL 139  -9.465   5.894   0.902
  159    HA   VAL  39           HA       VAL 139 -10.987   6.900   3.187
  160    HB   VAL  39           HB       VAL 139 -10.677   7.951   0.368
  161   1HG1  VAL  39          1HG1      VAL 139 -11.626   9.721   2.550
  162   2HG1  VAL  39          2HG1      VAL 139 -12.123   9.629   0.843
  163   3HG1  VAL  39          3HG1      VAL 139 -12.767   8.461   2.022
  164   1HG2  VAL  39          1HG2      VAL 139  -9.572   9.401   2.727
  165   2HG2  VAL  39          2HG2      VAL 139  -8.706   7.944   2.186
  166   3HG2  VAL  39          3HG2      VAL 139  -8.967   9.295   1.057
  167    H    VAL  40           H        VAL 140 -12.966   6.060   3.564
  168    HA   VAL  40           HA       VAL 140 -14.500   5.176   1.230
  169    HB   VAL  40           HB       VAL 140 -14.029   3.671   3.808
  170   1HG1  VAL  40          1HG1      VAL 140 -15.914   2.895   1.561
  171   2HG1  VAL  40          2HG1      VAL 140 -15.659   2.053   3.108
  172   3HG1  VAL  40          3HG1      VAL 140 -16.436   3.654   3.084
  173   1HG2  VAL  40          1HG2      VAL 140 -12.294   3.457   2.026
  174   2HG2  VAL  40          2HG2      VAL 140 -13.123   1.927   2.401
  175   3HG2  VAL  40          3HG2      VAL 140 -13.550   2.833   0.929
  176    H    ILE  41           H        ILE 141 -15.992   6.818   1.173
  177    HA   ILE  41           HA       ILE 141 -17.171   7.637   3.713
  178    HB   ILE  41           HB       ILE 141 -17.127   8.826   0.948
  179   1HG1  ILE  41          1HG1      ILE 141 -16.386  10.436   3.299
  180   2HG1  ILE  41          2HG1      ILE 141 -15.357   9.040   3.046
  181   1HG2  ILE  41          1HG2      ILE 141 -19.242   9.489   1.416
  182   2HG2  ILE  41          2HG2      ILE 141 -19.038   9.301   3.174
  183   3HG2  ILE  41          3HG2      ILE 141 -18.379  10.735   2.350
  184   1HD1  ILE  41          1HD1      ILE 141 -15.159   9.756   0.591
  185   2HD1  ILE  41          2HD1      ILE 141 -15.963  11.273   1.064
  186   3HD1  ILE  41          3HD1      ILE 141 -14.388  10.841   1.773
  187    H    ALA  42           H        ALA 142 -18.899   6.496   4.395
  188    HA   ALA  42           HA       ALA 142 -20.781   5.606   2.317
  189   1HB   ALA  42          1HB       ALA 142 -19.889   4.214   4.873
  190   2HB   ALA  42          2HB       ALA 142 -21.256   3.681   3.866
  191   3HB   ALA  42          3HB       ALA 142 -19.605   3.677   3.200
  192    H    LEU  17           H        LEU 217 -17.005  -4.470  -7.105
  193    HA   LEU  17           HA       LEU 217 -14.805  -4.257  -8.647
  194   1HB   LEU  17          1HB       LEU 217 -16.483  -2.543  -7.150
  195   2HB   LEU  17          2HB       LEU 217 -14.835  -2.080  -6.774
  196    HG   LEU  17           HG       LEU 217 -15.630  -2.453  -9.645
  197   1HD1  LEU  17          1HD1      LEU 217 -16.698  -0.409  -7.810
  198   2HD1  LEU  17          2HD1      LEU 217 -15.984   0.227  -9.312
  199   3HD1  LEU  17          3HD1      LEU 217 -17.297  -0.973  -9.389
  200   1HD2  LEU  17          1HD2      LEU 217 -13.927  -0.755 -10.030
  201   2HD2  LEU  17          2HD2      LEU 217 -13.688  -0.572  -8.276
  202   3HD2  LEU  17          3HD2      LEU 217 -13.269  -2.106  -9.077
  203    H    VAL  18           H        VAL 218 -12.997  -5.498  -8.296
  204    HA   VAL  18           HA       VAL 218 -11.788  -5.308  -5.634
  205    HB   VAL  18           HB       VAL 218 -11.503  -7.286  -7.899
  206   1HG1  VAL  18          1HG1      VAL 218  -9.298  -6.890  -6.889
  207   2HG1  VAL  18          2HG1      VAL 218  -9.975  -7.208  -5.274
  208   3HG1  VAL  18          3HG1      VAL 218  -9.913  -8.510  -6.486
  209   1HG2  VAL  18          1HG2      VAL 218 -13.230  -7.130  -5.633
  210   2HG2  VAL  18          2HG2      VAL 218 -13.085  -8.437  -6.833
  211   3HG2  VAL  18          3HG2      VAL 218 -12.088  -8.468  -5.359
  212    H    PHE  19           H        PHE 219  -9.588  -4.684  -5.398
  213    HA   PHE  19           HA       PHE 219  -8.363  -3.603  -7.827
  214   1HB   PHE  19          1HB       PHE 219  -9.574  -2.157  -5.693
  215   2HB   PHE  19          2HB       PHE 219  -7.867  -2.119  -5.298
  216    HD1  PHE  19           1HD      PHE 219 -10.331  -0.309  -6.822
  217    HD2  PHE  19           2HD      PHE 219  -6.374  -1.649  -7.568
  218    HE1  PHE  19           1HE      PHE 219  -9.997   1.578  -8.443
  219    HE2  PHE  19           2HE      PHE 219  -6.040   0.238  -9.189
  220    HZ   PHE  19           HZ       PHE 219  -7.855   1.829  -9.607
  221    H    PHE  20           H        PHE 220  -6.645  -4.998  -8.055
  222    HA   PHE  20           HA       PHE 220  -5.141  -5.643  -5.632
  223   1HB   PHE  20          1HB       PHE 220  -5.952  -6.958  -8.128
  224   2HB   PHE  20          2HB       PHE 220  -4.202  -6.968  -8.029
  225    HD1  PHE  20           1HD      PHE 220  -7.262  -7.905  -6.145
  226    HD2  PHE  20           2HD      PHE 220  -3.097  -8.527  -6.672
  227    HE1  PHE  20           1HE      PHE 220  -7.361  -9.881  -4.600
  228    HE2  PHE  20           2HE      PHE 220  -3.196 -10.502  -5.127
  229    HZ   PHE  20           HZ       PHE 220  -5.327 -11.156  -4.110
  230    H    ALA  21           H        ALA 221  -3.115  -4.827  -5.282
  231    HA   ALA  21           HA       ALA 221  -1.713  -3.692  -7.586
  232   1HB   ALA  21          1HB       ALA 221  -1.135  -1.705  -6.220
  233   2HB   ALA  21          2HB       ALA 221  -2.891  -1.839  -6.479
  234   3HB   ALA  21          3HB       ALA 221  -2.185  -2.308  -4.914
  235    H    GLU  22           H        GLU 222  -0.294  -5.487  -7.599
  236    HA   GLU  22           HA       GLU 222   1.204  -5.826  -5.124
  237   1HB   GLU  22          1HB       GLU 222   0.508  -7.683  -7.399
  238   2HB   GLU  22          2HB       GLU 222   1.969  -7.989  -6.482
  239   1HG   GLU  22          1HG       GLU 222   0.322  -7.628  -4.387
  240   2HG   GLU  22          2HG       GLU 222  -0.903  -8.069  -5.560
  241    H    ASP  23           H        ASP 223   3.216  -4.930  -5.062
  242    HA   ASP  23           HA       ASP 223   4.460  -4.417  -7.645
  243   1HB   ASP  23          1HB       ASP 223   3.954  -2.415  -6.220
  244   2HB   ASP  23          2HB       ASP 223   4.934  -3.091  -4.933
  245    H    VAL  24           H        VAL 224   5.845  -6.198  -7.979
  246    HA   VAL  24           HA       VAL 224   7.446  -7.069  -5.681
  247    HB   VAL  24           HB       VAL 224   5.970  -8.731  -6.747
  248   1HG1  VAL  24          1HG1      VAL 224   7.743  -8.723  -9.179
  249   2HG1  VAL  24          2HG1      VAL 224   6.104  -9.386  -8.971
  250   3HG1  VAL  24          3HG1      VAL 224   6.344  -7.626  -9.089
  251   1HG2  VAL  24          1HG2      VAL 224   8.797  -9.532  -7.403
  252   2HG2  VAL  24          2HG2      VAL 224   8.326  -9.189  -5.721
  253   3HG2  VAL  24          3HG2      VAL 224   7.501 -10.477  -6.631
  254    H    GLY  25           H        GLY 225   9.616  -6.693  -5.662
  255   1HA   GLY  25          1HA       GLY 225  10.962  -6.134  -8.207
  256   2HA   GLY  25          2HA       GLY 225  10.981  -4.894  -6.968
  257    H    SER  26           H        SER 226  13.084  -6.852  -8.217
  258    HA   SER  26           HA       SER 226  13.892  -8.227  -5.811
  259   1HB   SER  26          1HB       SER 226  14.480  -8.445  -8.721
  260   2HB   SER  26          2HB       SER 226  15.856  -8.750  -7.679
  261    HG   SER  26           HG       SER 226  14.942 -10.735  -7.738
  262    H    ASN  27           H        ASN 227  14.674  -6.594  -4.414
  263    HA   ASN  27           HA       ASN 227  16.314  -5.423  -3.552
  264   1HB   ASN  27          1HB       ASN 227  17.719  -6.626  -5.604
  265   2HB   ASN  27          2HB       ASN 227  17.875  -4.943  -6.067
  266   1HD2  ASN  27          1HD2      ASN 227  19.123  -3.570  -4.922
  267   2HD2  ASN  27          2HD2      ASN 227  20.122  -4.018  -3.580
  268    H    LYS  28           H        LYS 228  15.377  -3.403  -3.156
  269    HA   LYS  28           HA       LYS 228  15.578  -1.415  -5.255
  270   1HB   LYS  28          1HB       LYS 228  13.261  -0.751  -5.141
  271   2HB   LYS  28          2HB       LYS 228  13.360  -2.436  -5.611
  272   1HG   LYS  28          1HG       LYS 228  12.866  -3.150  -3.290
  273   2HG   LYS  28          2HG       LYS 228  12.868  -1.483  -2.750
  274   1HD   LYS  28          1HD       LYS 228  10.677  -1.301  -3.290
  275   2HD   LYS  28          2HD       LYS 228  11.063  -1.611  -4.971
  276   1HE   LYS  28          1HE       LYS 228  10.291  -3.761  -4.872
  277   2HE   LYS  28          2HE       LYS 228  11.109  -4.080  -3.356
  278   1HZ   LYS  28          1HZ       LYS 228   8.850  -4.151  -2.894
  279   2HZ   LYS  28          2HZ       LYS 228   9.310  -2.691  -2.327
  280   3HZ   LYS  28          3HZ       LYS 228   8.506  -2.800  -3.744
  281    H    GLY  29           H        GLY 229  16.418   0.408  -4.394
  282   1HA   GLY  29          1HA       GLY 229  15.794   1.040  -1.593
  283   2HA   GLY  29          2HA       GLY 229  17.472   0.863  -2.067
  284    H    ALA  30           H        ALA 230  18.285   2.937  -2.045
  285    HA   ALA  30           HA       ALA 230  18.616   5.039  -2.649
  286   1HB   ALA  30          1HB       ALA 230  17.520   5.741  -4.899
  287   2HB   ALA  30          2HB       ALA 230  18.697   4.406  -4.918
  288   3HB   ALA  30          3HB       ALA 230  16.953   4.055  -4.979
  289    H    ILE  31           H        ILE 231  15.524   5.454  -4.256
  290    HA   ILE  31           HA       ILE 231  14.265   6.388  -1.811
  291    HB   ILE  31           HB       ILE 231  15.101   8.436  -2.223
  292   1HG1  ILE  31          1HG1      ILE 231  12.941   8.602  -4.327
  293   2HG1  ILE  31          2HG1      ILE 231  12.559   8.381  -2.631
  294   1HG2  ILE  31          1HG2      ILE 231  15.668   9.314  -4.495
  295   2HG2  ILE  31          2HG2      ILE 231  16.582   7.865  -4.013
  296   3HG2  ILE  31          3HG2      ILE 231  15.231   7.723  -5.163
  297   1HD1  ILE  31          1HD1      ILE 231  13.941  10.436  -2.101
  298   2HD1  ILE  31          2HD1      ILE 231  14.138  10.688  -3.852
  299   3HD1  ILE  31          3HD1      ILE 231  12.518  10.766  -3.118
  300    H    ILE  32           H        ILE 232  12.193   5.697  -1.784
  301    HA   ILE  32           HA       ILE 232  10.958   5.174  -4.398
  302    HB   ILE  32           HB       ILE 232  10.615   3.555  -1.871
  303   1HG1  ILE  32          1HG1      ILE 232  12.267   3.015  -4.353
  304   2HG1  ILE  32          2HG1      ILE 232  12.850   3.209  -2.711
  305   1HG2  ILE  32          1HG2      ILE 232   9.435   3.372  -4.638
  306   2HG2  ILE  32          2HG2      ILE 232   9.561   1.948  -3.578
  307   3HG2  ILE  32          3HG2      ILE 232   8.614   3.362  -3.059
  308   1HD1  ILE  32          1HD1      ILE 232  11.113   1.206  -2.238
  309   2HD1  ILE  32          2HD1      ILE 232  11.420   0.881  -3.961
  310   3HD1  ILE  32          3HD1      ILE 232  12.772   0.894  -2.803
  311    H    GLY  33           H        GLY 233   8.657   5.550  -4.527
  312   1HA   GLY  33          1HA       GLY 233   7.525   7.056  -2.263
  313   2HA   GLY  33          2HA       GLY 233   7.570   7.779  -3.858
  314    H    LEU  34           H        LEU 234   6.368   4.929  -2.002
  315    HA   LEU  34           HA       LEU 234   4.506   4.319  -4.144
  316   1HB   LEU  34          1HB       LEU 234   5.914   2.804  -2.293
  317   2HB   LEU  34          2HB       LEU 234   4.273   2.784  -1.679
  318    HG   LEU  34           HG       LEU 234   3.933   2.271  -4.387
  319   1HD1  LEU  34          1HD1      LEU 234   6.571   1.207  -3.462
  320   2HD1  LEU  34          2HD1      LEU 234   5.559   0.197  -4.523
  321   3HD1  LEU  34          3HD1      LEU 234   6.073   1.815  -5.060
  322   1HD2  LEU  34          1HD2      LEU 234   2.957   1.237  -2.204
  323   2HD2  LEU  34          2HD2      LEU 234   3.034   0.259  -3.690
  324   3HD2  LEU  34          3HD2      LEU 234   4.250   0.031  -2.411
  325    H    MET  35           H        MET 235   2.529   5.228  -4.247
  326    HA   MET  35           HA       MET 235   1.348   6.026  -1.705
  327   1HB   MET  35          1HB       MET 235   2.255   7.743  -3.798
  328   2HB   MET  35          2HB       MET 235   0.513   7.698  -3.984
  329   1HG   MET  35          1HG       MET 235   0.264   8.275  -1.539
  330   2HG   MET  35          2HG       MET 235   2.008   8.384  -1.406
  331   1HE   MET  35          1HE       MET 235  -0.929  11.078  -3.532
  332   2HE   MET  35          2HE       MET 235  -1.166   9.498  -2.749
  333   3HE   MET  35          3HE       MET 235  -0.938  10.958  -1.757
  334    H    VAL  36           H        VAL 236  -0.409   4.721  -1.414
  335    HA   VAL  36           HA       VAL 236  -1.924   3.977  -3.813
  336    HB   VAL  36           HB       VAL 236  -1.800   2.710  -1.068
  337   1HG1  VAL  36          1HG1      VAL 236  -3.062   1.534  -3.554
  338   2HG1  VAL  36          2HG1      VAL 236  -3.218   0.996  -1.865
  339   3HG1  VAL  36          3HG1      VAL 236  -3.985   2.514  -2.390
  340   1HG2  VAL  36          1HG2      VAL 236  -0.718   1.603  -3.674
  341   2HG2  VAL  36          2HG2      VAL 236   0.274   2.525  -2.518
  342   3HG2  VAL  36          3HG2      VAL 236  -0.467   0.984  -2.024
  343    H    GLY  37           H        GLY 237  -3.792   5.049  -4.166
  344   1HA   GLY  37          1HA       GLY 237  -5.072   6.344  -1.838
  345   2HA   GLY  37          2HA       GLY 237  -5.122   6.936  -3.487
  346    H    GLY  38           H        GLY 238  -7.078   5.640  -1.246
  347   1HA   GLY  38          1HA       GLY 238  -8.640   4.134  -3.253
  348   2HA   GLY  38          2HA       GLY 238  -8.419   3.537  -1.620
  349    H    VAL  39           H        VAL 239  -9.936   6.042  -3.649
  350    HA   VAL  39           HA       VAL 239 -11.404   7.007  -1.307
  351    HB   VAL  39           HB       VAL 239 -10.924   8.139  -4.065
  352   1HG1  VAL  39          1HG1      VAL 239 -13.054   8.725  -2.113
  353   2HG1  VAL  39          2HG1      VAL 239 -12.142  10.153  -2.655
  354   3HG1  VAL  39          3HG1      VAL 239 -12.947   9.106  -3.848
  355   1HG2  VAL  39          1HG2      VAL 239  -9.819   9.962  -2.824
  356   2HG2  VAL  39          2HG2      VAL 239 -10.137   9.107  -1.295
  357   3HG2  VAL  39          3HG2      VAL 239  -9.054   8.386  -2.509
  358    H    VAL  40           H        VAL 240 -13.267   5.926  -0.923
  359    HA   VAL  40           HA       VAL 240 -14.837   5.156  -3.285
  360    HB   VAL  40           HB       VAL 240 -14.469   3.704  -0.659
  361   1HG1  VAL  40          1HG1      VAL 240 -16.026   2.041  -1.463
  362   2HG1  VAL  40          2HG1      VAL 240 -16.822   3.632  -1.495
  363   3HG1  VAL  40          3HG1      VAL 240 -16.222   2.906  -3.005
  364   1HG2  VAL  40          1HG2      VAL 240 -12.842   2.582  -1.687
  365   2HG2  VAL  40          2HG2      VAL 240 -13.987   2.071  -2.950
  366   3HG2  VAL  40          3HG2      VAL 240 -13.064   3.580  -3.145
  367    H    ILE  41           H        ILE 241 -16.929   5.885  -3.346
  368    HA   ILE  41           HA       ILE 241 -17.979   7.027  -0.859
  369    HB   ILE  41           HB       ILE 241 -18.024   8.296  -3.598
  370   1HG1  ILE  41          1HG1      ILE 241 -16.859   9.504  -1.098
  371   2HG1  ILE  41          2HG1      ILE 241 -15.914   8.390  -2.066
  372   1HG2  ILE  41          1HG2      ILE 241 -19.010  10.160  -1.848
  373   2HG2  ILE  41          2HG2      ILE 241 -19.986   9.144  -2.936
  374   3HG2  ILE  41          3HG2      ILE 241 -19.741   8.655  -1.242
  375   1HD1  ILE  41          1HD1      ILE 241 -16.118  11.111  -2.530
  376   2HD1  ILE  41          2HD1      ILE 241 -15.608   9.910  -3.741
  377   3HD1  ILE  41          3HD1      ILE 241 -17.304  10.449  -3.681
  378    H    ALA  42           H        ALA 242 -19.831   6.026  -0.300
  379    HA   ALA  42           HA       ALA 242 -21.494   5.006  -2.498
  380   1HB   ALA  42          1HB       ALA 242 -21.068   2.943  -1.704
  381   2HB   ALA  42          2HB       ALA 242 -20.205   3.598  -0.292
  382   3HB   ALA  42          3HB       ALA 242 -21.973   3.402  -0.242
  383    H    LEU  17           H        LEU 317 -15.688  -7.021 -12.798
  384    HA   LEU  17           HA       LEU 317 -14.415  -5.216 -12.815
  385   1HB   LEU  17          1HB       LEU 317 -15.902  -4.430 -10.304
  386   2HB   LEU  17          2HB       LEU 317 -14.843  -3.382 -11.228
  387    HG   LEU  17           HG       LEU 317 -16.648  -4.287 -13.136
  388   1HD1  LEU  17          1HD1      LEU 317 -18.371  -5.156 -11.978
  389   2HD1  LEU  17          2HD1      LEU 317 -17.914  -4.337 -10.465
  390   3HD1  LEU  17          3HD1      LEU 317 -18.803  -3.447 -11.724
  391   1HD2  LEU  17          1HD2      LEU 317 -15.658  -1.985 -12.696
  392   2HD2  LEU  17          2HD2      LEU 317 -17.340  -2.039 -13.275
  393   3HD2  LEU  17          3HD2      LEU 317 -17.001  -1.738 -11.554
  394    H    VAL  18           H        VAL 318 -12.392  -6.109 -12.620
  395    HA   VAL  18           HA       VAL 318 -11.317  -6.126  -9.897
  396    HB   VAL  18           HB       VAL 318 -11.246  -8.326 -11.948
  397   1HG1  VAL  18          1HG1      VAL 318  -9.121  -7.538 -10.037
  398   2HG1  VAL  18          2HG1      VAL 318  -9.570  -9.260 -10.026
  399   3HG1  VAL  18          3HG1      VAL 318  -9.026  -8.492 -11.537
  400   1HG2  VAL  18          1HG2      VAL 318 -11.445  -9.216  -9.237
  401   2HG2  VAL  18          2HG2      VAL 318 -12.606  -7.888  -9.477
  402   3HG2  VAL  18          3HG2      VAL 318 -12.657  -9.318 -10.537
  403    H    PHE  19           H        PHE 319  -9.762  -4.592  -9.860
  404    HA   PHE  19           HA       PHE 319  -8.330  -4.089 -12.359
  405   1HB   PHE  19          1HB       PHE 319  -9.637  -2.423 -10.589
  406   2HB   PHE  19          2HB       PHE 319  -8.051  -2.427  -9.843
  407    HD1  PHE  19           1HD      PHE 319  -9.840  -0.294 -11.504
  408    HD2  PHE  19           2HD      PHE 319  -6.293  -2.509 -12.226
  409    HE1  PHE  19           1HE      PHE 319  -9.073   1.462 -13.125
  410    HE2  PHE  19           2HE      PHE 319  -5.527  -0.754 -13.847
  411    HZ   PHE  19           HZ       PHE 319  -6.926   1.211 -14.278
  412    H    PHE  20           H        PHE 320  -6.617  -5.533 -12.440
  413    HA   PHE  20           HA       PHE 320  -5.061  -5.902 -10.010
  414   1HB   PHE  20          1HB       PHE 320  -5.806  -7.389 -12.402
  415   2HB   PHE  20          2HB       PHE 320  -4.060  -7.242 -12.401
  416    HD1  PHE  20           1HD      PHE 320  -6.843  -8.154 -10.085
  417    HD2  PHE  20           2HD      PHE 320  -2.827  -8.835 -11.273
  418    HE1  PHE  20           1HE      PHE 320  -6.684 -10.058  -8.456
  419    HE2  PHE  20           2HE      PHE 320  -2.667 -10.738  -9.644
  420    HZ   PHE  20           HZ       PHE 320  -4.598 -11.327  -8.255
  421    H    ALA  21           H        ALA 321  -3.038  -5.042  -9.693
  422    HA   ALA  21           HA       ALA 321  -1.765  -3.786 -12.019
  423   1HB   ALA  21          1HB       ALA 321  -1.993  -2.586  -9.229
  424   2HB   ALA  21          2HB       ALA 321  -1.197  -1.851 -10.642
  425   3HB   ALA  21          3HB       ALA 321  -2.961  -2.084 -10.636
  426    H    GLU  22           H        GLU 322  -0.274  -5.485 -12.263
  427    HA   GLU  22           HA       GLU 322   1.336  -6.024  -9.899
  428   1HB   GLU  22          1HB       GLU 322   0.680  -7.632 -12.376
  429   2HB   GLU  22          2HB       GLU 322   2.138  -7.994 -11.474
  430   1HG   GLU  22          1HG       GLU 322   0.234  -7.780  -9.448
  431   2HG   GLU  22          2HG       GLU 322  -0.696  -8.489 -10.753
  432    H    ASP  23           H        ASP 323   3.512  -5.490  -9.860
  433    HA   ASP  23           HA       ASP 323   4.626  -4.593 -12.396
  434   1HB   ASP  23          1HB       ASP 323   3.906  -2.756 -10.642
  435   2HB   ASP  23          2HB       ASP 323   5.319  -3.278  -9.747
  436    H    VAL  24           H        VAL 324   6.211  -6.169 -12.765
  437    HA   VAL  24           HA       VAL 324   7.719  -7.121 -10.442
  438    HB   VAL  24           HB       VAL 324   6.465  -8.725 -11.901
  439   1HG1  VAL  24          1HG1      VAL 324   7.149  -9.218 -14.106
  440   2HG1  VAL  24          2HG1      VAL 324   7.056  -7.442 -14.039
  441   3HG1  VAL  24          3HG1      VAL 324   8.638  -8.255 -13.953
  442   1HG2  VAL  24          1HG2      VAL 324   8.994  -9.890 -12.373
  443   2HG2  VAL  24          2HG2      VAL 324   9.181  -8.868 -10.928
  444   3HG2  VAL  24          3HG2      VAL 324   7.926 -10.130 -10.969
  445    H    GLY  25           H        GLY 325   9.547  -5.975 -10.069
  446   1HA   GLY  25          1HA       GLY 325  11.040  -5.005 -12.431
  447   2HA   GLY  25          2HA       GLY 325  10.988  -4.201 -10.875
  448    H    SER  26           H        SER 326  13.377  -5.132 -12.334
  449    HA   SER  26           HA       SER 326  14.286  -7.090 -10.372
  450   1HB   SER  26          1HB       SER 326  14.447  -7.099 -13.306
  451   2HB   SER  26          2HB       SER 326  16.032  -7.260 -12.575
  452    HG   SER  26           HG       SER 326  14.743  -8.932 -11.133
  453    H    ASN  27           H        ASN 327  15.206  -5.608  -8.901
  454    HA   ASN  27           HA       ASN 327  16.850  -4.431  -8.082
  455   1HB   ASN  27          1HB       ASN 327  18.244  -5.607 -10.012
  456   2HB   ASN  27          2HB       ASN 327  18.159  -4.047 -10.804
  457   1HD2  ASN  27          1HD2      ASN 327  20.268  -5.762  -9.354
  458   2HD2  ASN  27          2HD2      ASN 327  21.109  -4.646  -8.331
  459    H    LYS  28           H        LYS 328  14.677  -3.009  -8.328
  460    HA   LYS  28           HA       LYS 328  15.165  -0.737 -10.098
  461   1HB   LYS  28          1HB       LYS 328  12.793  -0.163  -9.548
  462   2HB   LYS  28          2HB       LYS 328  13.000  -1.685 -10.392
  463   1HG   LYS  28          1HG       LYS 328  12.627  -2.975  -8.405
  464   2HG   LYS  28          2HG       LYS 328  12.889  -1.597  -7.355
  465   1HD   LYS  28          1HD       LYS 328  10.779  -0.638  -7.855
  466   2HD   LYS  28          2HD       LYS 328  10.625  -1.513  -9.366
  467   1HE   LYS  28          1HE       LYS 328  10.164  -3.599  -8.229
  468   2HE   LYS  28          2HE       LYS 328  10.666  -2.952  -6.680
  469   1HZ   LYS  28          1HZ       LYS 328   8.473  -1.682  -8.118
  470   2HZ   LYS  28          2HZ       LYS 328   8.194  -3.046  -7.264
  471   3HZ   LYS  28          3HZ       LYS 328   8.767  -1.714  -6.512
  472    H    GLY  29           H        GLY 329  16.311   0.913  -9.256
  473   1HA   GLY  29          1HA       GLY 329  15.838   1.570  -6.411
  474   2HA   GLY  29          2HA       GLY 329  17.443   1.543  -7.115
  475    H    ALA  30           H        ALA 330  17.917   3.757  -6.847
  476    HA   ALA  30           HA       ALA 330  17.949   5.909  -7.355
  477   1HB   ALA  30          1HB       ALA 330  17.911   4.806  -9.699
  478   2HB   ALA  30          2HB       ALA 330  16.211   5.331  -9.768
  479   3HB   ALA  30          3HB       ALA 330  17.508   6.537  -9.591
  480    H    ILE  31           H        ILE 331  15.526   7.105  -8.991
  481    HA   ILE  31           HA       ILE 331  13.873   7.455  -6.601
  482    HB   ILE  31           HB       ILE 331  14.517   9.167  -8.974
  483   1HG1  ILE  31          1HG1      ILE 331  14.392   9.930  -6.056
  484   2HG1  ILE  31          2HG1      ILE 331  15.803   9.147  -6.738
  485   1HG2  ILE  31          1HG2      ILE 331  12.325   9.679  -9.115
  486   2HG2  ILE  31          2HG2      ILE 331  11.962   9.084  -7.477
  487   3HG2  ILE  31          3HG2      ILE 331  12.692  10.692  -7.698
  488   1HD1  ILE  31          1HD1      ILE 331  15.391  11.865  -6.744
  489   2HD1  ILE  31          2HD1      ILE 331  16.446  11.014  -7.899
  490   3HD1  ILE  31          3HD1      ILE 331  14.774  11.423  -8.354
  491    H    ILE  32           H        ILE 332  12.130   6.146  -6.518
  492    HA   ILE  32           HA       ILE 332  10.689   5.741  -9.044
  493    HB   ILE  32           HB       ILE 332  11.697   3.684  -8.734
  494   1HG1  ILE  32          1HG1      ILE 332   8.933   3.697  -7.532
  495   2HG1  ILE  32          2HG1      ILE 332   9.423   3.258  -9.156
  496   1HG2  ILE  32          1HG2      ILE 332  11.041   3.696  -5.780
  497   2HG2  ILE  32          2HG2      ILE 332  12.070   2.550  -6.673
  498   3HG2  ILE  32          3HG2      ILE 332  12.597   4.236  -6.455
  499   1HD1  ILE  32          1HD1      ILE 332   9.017   1.180  -8.050
  500   2HD1  ILE  32          2HD1      ILE 332  10.789   1.344  -8.070
  501   3HD1  ILE  32          3HD1      ILE 332   9.879   1.702  -6.583
  502    H    GLY  33           H        GLY 333   8.503   6.123  -8.975
  503   1HA   GLY  33          1HA       GLY 333   7.314   6.559  -6.306
  504   2HA   GLY  33          2HA       GLY 333   7.152   7.751  -7.580
  505    H    LEU  34           H        LEU 334   5.170   5.883  -6.109
  506    HA   LEU  34           HA       LEU 334   3.893   4.920  -8.563
  507   1HB   LEU  34          1HB       LEU 334   5.069   3.227  -6.772
  508   2HB   LEU  34          2HB       LEU 334   3.433   3.299  -6.150
  509    HG   LEU  34           HG       LEU 334   2.915   2.892  -8.785
  510   1HD1  LEU  34          1HD1      LEU 334   5.376   1.210  -8.292
  511   2HD1  LEU  34          2HD1      LEU 334   4.432   1.386  -9.791
  512   3HD1  LEU  34          3HD1      LEU 334   5.413   2.746  -9.193
  513   1HD2  LEU  34          1HD2      LEU 334   1.828   1.193  -7.868
  514   2HD2  LEU  34          2HD2      LEU 334   3.356   0.322  -7.595
  515   3HD2  LEU  34          3HD2      LEU 334   2.739   1.445  -6.360
  516    H    MET  35           H        MET 335   1.752   5.469  -8.746
  517    HA   MET  35           HA       MET 335   0.492   6.479  -6.326
  518   1HB   MET  35          1HB       MET 335   1.040   7.877  -8.934
  519   2HB   MET  35          2HB       MET 335  -0.565   8.125  -8.277
  520   1HG   MET  35          1HG       MET 335   1.479   8.370  -6.179
  521   2HG   MET  35          2HG       MET 335   1.803   9.469  -7.504
  522   1HE   MET  35          1HE       MET 335   1.512  11.400  -7.055
  523   2HE   MET  35          2HE       MET 335  -0.072  12.107  -7.453
  524   3HE   MET  35          3HE       MET 335   0.501  12.099  -5.768
  525    H    VAL  36           H        VAL 336  -1.089   4.945  -6.008
  526    HA   VAL  36           HA       VAL 336  -2.518   3.971  -8.358
  527    HB   VAL  36           HB       VAL 336  -2.609   3.047  -5.481
  528   1HG1  VAL  36          1HG1      VAL 336  -3.633   1.826  -8.064
  529   2HG1  VAL  36          2HG1      VAL 336  -3.519   0.949  -6.519
  530   3HG1  VAL  36          3HG1      VAL 336  -4.589   2.365  -6.663
  531   1HG2  VAL  36          1HG2      VAL 336  -0.672   1.985  -5.776
  532   2HG2  VAL  36          2HG2      VAL 336  -1.289   1.200  -7.249
  533   3HG2  VAL  36          3HG2      VAL 336  -0.496   2.790  -7.354
  534    H    GLY  37           H        GLY 337  -3.900   5.675  -8.913
  535   1HA   GLY  37          1HA       GLY 337  -5.481   6.972  -6.865
  536   2HA   GLY  37          2HA       GLY 337  -5.492   7.281  -8.590
  537    H    GLY  38           H        GLY 338  -6.807   5.293  -5.956
  538   1HA   GLY  38          1HA       GLY 338  -8.592   3.898  -7.827
  539   2HA   GLY  38          2HA       GLY 338  -8.283   3.480  -6.154
  540    H    VAL  39           H        VAL 339 -10.009   5.697  -8.353
  541    HA   VAL  39           HA       VAL 339 -11.534   6.694  -6.053
  542    HB   VAL  39           HB       VAL 339 -11.164   7.790  -8.847
  543   1HG1  VAL  39          1HG1      VAL 339 -12.331   9.828  -7.782
  544   2HG1  VAL  39          2HG1      VAL 339 -13.342   8.440  -8.252
  545   3HG1  VAL  39          3HG1      VAL 339 -12.904   8.684  -6.544
  546   1HG2  VAL  39          1HG2      VAL 339  -9.323   8.746  -8.029
  547   2HG2  VAL  39          2HG2      VAL 339 -10.345   9.645  -6.882
  548   3HG2  VAL  39          3HG2      VAL 339  -9.643   8.079  -6.410
  549    H    VAL  40           H        VAL 340 -13.581   5.969  -5.761
  550    HA   VAL  40           HA       VAL 340 -15.032   5.017  -8.102
  551    HB   VAL  40           HB       VAL 340 -14.113   2.993  -7.377
  552   1HG1  VAL  40          1HG1      VAL 340 -14.847   2.786  -4.610
  553   2HG1  VAL  40          2HG1      VAL 340 -13.229   2.718  -5.349
  554   3HG1  VAL  40          3HG1      VAL 340 -13.914   4.283  -4.849
  555   1HG2  VAL  40          1HG2      VAL 340 -16.898   3.507  -6.997
  556   2HG2  VAL  40          2HG2      VAL 340 -16.100   1.990  -7.478
  557   3HG2  VAL  40          3HG2      VAL 340 -16.374   2.344  -5.755
  558    H    ILE  41           H        ILE 341 -16.890   6.160  -8.139
  559    HA   ILE  41           HA       ILE 341 -18.005   6.936  -5.535
  560    HB   ILE  41           HB       ILE 341 -18.252   8.312  -8.212
  561   1HG1  ILE  41          1HG1      ILE 341 -16.847   9.440  -5.803
  562   2HG1  ILE  41          2HG1      ILE 341 -16.000   8.345  -6.877
  563   1HG2  ILE  41          1HG2      ILE 341 -19.545   9.969  -7.180
  564   2HG2  ILE  41          2HG2      ILE 341 -20.223   8.436  -6.581
  565   3HG2  ILE  41          3HG2      ILE 341 -19.143   9.397  -5.543
  566   1HD1  ILE  41          1HD1      ILE 341 -17.442  10.291  -8.474
  567   2HD1  ILE  41          2HD1      ILE 341 -16.461  11.133  -7.250
  568   3HD1  ILE  41          3HD1      ILE 341 -15.688  10.002  -8.386
  569    H    ALA  42           H        ALA 342 -20.243   6.640  -5.167
  570    HA   ALA  42           HA       ALA 342 -21.802   5.420  -7.275
  571   1HB   ALA  42          1HB       ALA 342 -20.498   3.885  -5.154
  572   2HB   ALA  42          2HB       ALA 342 -22.268   3.704  -5.112
  573   3HB   ALA  42          3HB       ALA 342 -21.369   3.315  -6.598
  574    H    LEU  17           H        LEU 417 -14.239  -4.868 -17.177
  575    HA   LEU  17           HA       LEU 417 -15.386  -5.047 -14.479
  576   1HB   LEU  17          1HB       LEU 417 -15.680  -6.838 -16.889
  577   2HB   LEU  17          2HB       LEU 417 -16.173  -7.307 -15.274
  578    HG   LEU  17           HG       LEU 417 -17.992  -6.450 -16.802
  579   1HD1  LEU  17          1HD1      LEU 417 -19.001  -6.344 -14.827
  580   2HD1  LEU  17          2HD1      LEU 417 -17.494  -5.864 -14.010
  581   3HD1  LEU  17          3HD1      LEU 417 -18.538  -4.627 -14.753
  582   1HD2  LEU  17          1HD2      LEU 417 -18.184  -4.225 -17.410
  583   2HD2  LEU  17          2HD2      LEU 417 -17.031  -3.674 -16.171
  584   3HD2  LEU  17          3HD2      LEU 417 -16.442  -4.530 -17.616
  585    H    VAL  18           H        VAL 418 -12.639  -5.636 -16.509
  586    HA   VAL  18           HA       VAL 418 -11.247  -6.781 -14.282
  587    HB   VAL  18           HB       VAL 418 -11.746  -8.394 -16.790
  588   1HG1  VAL  18          1HG1      VAL 418  -9.810  -8.908 -14.507
  589   2HG1  VAL  18          2HG1      VAL 418 -10.235 -10.085 -15.773
  590   3HG1  VAL  18          3HG1      VAL 418  -9.396  -8.576 -16.206
  591   1HG2  VAL  18          1HG2      VAL 418 -13.558  -8.691 -15.278
  592   2HG2  VAL  18          2HG2      VAL 418 -12.503 -10.111 -15.079
  593   3HG2  VAL  18          3HG2      VAL 418 -12.467  -8.799 -13.876
  594    H    PHE  19           H        PHE 419  -9.619  -5.301 -14.283
  595    HA   PHE  19           HA       PHE 419  -8.347  -4.788 -16.880
  596   1HB   PHE  19          1HB       PHE 419  -9.591  -2.909 -15.543
  597   2HB   PHE  19          2HB       PHE 419  -8.348  -3.087 -14.321
  598    HD1  PHE  19           1HD      PHE 419  -9.305  -1.136 -16.972
  599    HD2  PHE  19           2HD      PHE 419  -5.853  -3.085 -15.459
  600    HE1  PHE  19           1HE      PHE 419  -7.845   0.480 -18.220
  601    HE2  PHE  19           2HE      PHE 419  -4.393  -1.469 -16.707
  602    HZ   PHE  19           HZ       PHE 419  -5.407   0.295 -18.072
  603    H    PHE  20           H        PHE 420  -6.660  -6.265 -16.906
  604    HA   PHE  20           HA       PHE 420  -5.055  -6.484 -14.483
  605   1HB   PHE  20          1HB       PHE 420  -5.918  -8.163 -16.707
  606   2HB   PHE  20          2HB       PHE 420  -4.168  -8.081 -16.754
  607    HD1  PHE  20           1HD      PHE 420  -2.844  -8.870 -14.800
  608    HD2  PHE  20           2HD      PHE 420  -7.048  -9.401 -15.011
  609    HE1  PHE  20           1HE      PHE 420  -2.713 -10.616 -13.001
  610    HE2  PHE  20           2HE      PHE 420  -6.918 -11.147 -13.212
  611    HZ   PHE  20           HZ       PHE 420  -4.752 -11.733 -12.228
  612    H    ALA  21           H        ALA 421  -3.556  -4.853 -14.338
  613    HA   ALA  21           HA       ALA 421  -2.118  -4.169 -16.803
  614   1HB   ALA  21          1HB       ALA 421  -1.525  -2.370 -14.668
  615   2HB   ALA  21          2HB       ALA 421  -2.475  -2.054 -16.140
  616   3HB   ALA  21          3HB       ALA 421  -3.286  -2.633 -14.665
  617    H    GLU  22           H        GLU 422  -0.258  -5.309 -17.028
  618    HA   GLU  22           HA       GLU 422   1.270  -5.727 -14.576
  619   1HB   GLU  22          1HB       GLU 422   0.191  -7.800 -15.739
  620   2HB   GLU  22          2HB       GLU 422   1.409  -7.577 -16.980
  621   1HG   GLU  22          1HG       GLU 422   3.166  -8.176 -15.575
  622   2HG   GLU  22          2HG       GLU 422   2.380  -7.551 -14.139
  623    H    ASP  23           H        ASP 423   3.383  -4.998 -14.591
  624    HA   ASP  23           HA       ASP 423   4.454  -4.293 -17.204
  625   1HB   ASP  23          1HB       ASP 423   3.653  -2.237 -16.059
  626   2HB   ASP  23          2HB       ASP 423   4.591  -2.644 -14.636
  627    H    VAL  24           H        VAL 424   6.579  -5.064 -17.459
  628    HA   VAL  24           HA       VAL 424   7.947  -5.930 -15.005
  629    HB   VAL  24           HB       VAL 424   7.167  -7.846 -16.214
  630   1HG1  VAL  24          1HG1      VAL 424   6.836  -6.773 -18.412
  631   2HG1  VAL  24          2HG1      VAL 424   8.600  -6.737 -18.652
  632   3HG1  VAL  24          3HG1      VAL 424   7.748  -8.296 -18.545
  633   1HG2  VAL  24          1HG2      VAL 424   9.079  -8.941 -15.837
  634   2HG2  VAL  24          2HG2      VAL 424   9.896  -8.119 -17.188
  635   3HG2  VAL  24          3HG2      VAL 424   9.846  -7.355 -15.580
  636    H    GLY  25           H        GLY 425   9.831  -4.890 -14.615
  637   1HA   GLY  25          1HA       GLY 425  11.214  -3.678 -16.933
  638   2HA   GLY  25          2HA       GLY 425  10.971  -2.818 -15.425
  639    H    SER  26           H        SER 426  13.314  -4.321 -17.118
  640    HA   SER  26           HA       SER 426  14.407  -5.786 -14.877
  641   1HB   SER  26          1HB       SER 426  14.645  -5.912 -17.785
  642   2HB   SER  26          2HB       SER 426  16.234  -5.826 -17.050
  643    HG   SER  26           HG       SER 426  15.818  -7.698 -15.848
  644    H    ASN  27           H        ASN 427  15.262  -4.308 -13.402
  645    HA   ASN  27           HA       ASN 427  16.831  -3.022 -12.586
  646   1HB   ASN  27          1HB       ASN 427  18.302  -3.919 -14.551
  647   2HB   ASN  27          2HB       ASN 427  17.910  -2.427 -15.382
  648   1HD2  ASN  27          1HD2      ASN 427  19.863  -3.962 -13.081
  649   2HD2  ASN  27          2HD2      ASN 427  20.735  -2.594 -12.474
  650    H    LYS  28           H        LYS 428  14.197  -2.130 -13.438
  651    HA   LYS  28           HA       LYS 428  14.465   0.369 -14.798
  652   1HB   LYS  28          1HB       LYS 428  12.011   0.561 -14.103
  653   2HB   LYS  28          2HB       LYS 428  12.445  -0.737 -15.197
  654   1HG   LYS  28          1HG       LYS 428  12.032  -2.387 -13.634
  655   2HG   LYS  28          2HG       LYS 428  12.636  -1.426 -12.298
  656   1HD   LYS  28          1HD       LYS 428  10.581  -0.237 -12.056
  657   2HD   LYS  28          2HD       LYS 428  10.034  -0.665 -13.665
  658   1HE   LYS  28          1HE       LYS 428  10.163  -3.158 -12.748
  659   2HE   LYS  28          2HE       LYS 428  10.114  -2.390 -11.174
  660   1HZ   LYS  28          1HZ       LYS 428   8.160  -1.752 -13.262
  661   2HZ   LYS  28          2HZ       LYS 428   7.932  -2.975 -12.204
  662   3HZ   LYS  28          3HZ       LYS 428   8.058  -1.440 -11.662
  663    H    GLY  29           H        GLY 429  15.834   1.768 -13.704
  664   1HA   GLY  29          1HA       GLY 429  15.016   2.438 -10.940
  665   2HA   GLY  29          2HA       GLY 429  16.670   2.471 -11.517
  666    H    ALA  30           H        ALA 430  17.280   4.606 -11.521
  667    HA   ALA  30           HA       ALA 430  17.250   6.789 -11.908
  668   1HB   ALA  30          1HB       ALA 430  16.805   7.437 -14.160
  669   2HB   ALA  30          2HB       ALA 430  17.335   5.740 -14.245
  670   3HB   ALA  30          3HB       ALA 430  15.606   6.140 -14.376
  671    H    ILE  31           H        ILE 431  14.914   8.038 -13.580
  672    HA   ILE  31           HA       ILE 431  13.184   8.368 -11.248
  673    HB   ILE  31           HB       ILE 431  13.805  10.059 -13.653
  674   1HG1  ILE  31          1HG1      ILE 431  14.030  11.707 -11.576
  675   2HG1  ILE  31          2HG1      ILE 431  14.273  10.208 -10.701
  676   1HG2  ILE  31          1HG2      ILE 431  11.448  10.285 -11.779
  677   2HG2  ILE  31          2HG2      ILE 431  12.097  11.674 -12.682
  678   3HG2  ILE  31          3HG2      ILE 431  11.460  10.263 -13.558
  679   1HD1  ILE  31          1HD1      ILE 431  15.824  10.981 -13.214
  680   2HD1  ILE  31          2HD1      ILE 431  16.415  11.219 -11.552
  681   3HD1  ILE  31          3HD1      ILE 431  16.130   9.574 -12.168
  682    H    ILE  32           H        ILE 432  11.865   6.526 -11.371
  683    HA   ILE  32           HA       ILE 432  10.265   6.360 -13.830
  684    HB   ILE  32           HB       ILE 432  11.580   4.399 -13.592
  685   1HG1  ILE  32          1HG1      ILE 432   8.997   4.311 -14.058
  686   2HG1  ILE  32          2HG1      ILE 432   9.931   2.838 -13.885
  687   1HG2  ILE  32          1HG2      ILE 432  11.184   2.960 -11.456
  688   2HG2  ILE  32          2HG2      ILE 432  12.358   4.298 -11.419
  689   3HG2  ILE  32          3HG2      ILE 432  10.739   4.514 -10.712
  690   1HD1  ILE  32          1HD1      ILE 432   8.865   3.965 -11.334
  691   2HD1  ILE  32          2HD1      ILE 432   7.647   3.348 -12.476
  692   3HD1  ILE  32          3HD1      ILE 432   8.940   2.275 -11.888
  693    H    GLY  33           H        GLY 433   8.019   6.369 -13.667
  694   1HA   GLY  33          1HA       GLY 433   6.892   6.545 -10.951
  695   2HA   GLY  33          2HA       GLY 433   6.593   7.830 -12.106
  696    H    LEU  34           H        LEU 434   5.217   5.128 -10.795
  697    HA   LEU  34           HA       LEU 434   3.769   4.527 -13.281
  698   1HB   LEU  34          1HB       LEU 434   4.769   2.531 -12.902
  699   2HB   LEU  34          2HB       LEU 434   4.902   2.781 -11.173
  700    HG   LEU  34           HG       LEU 434   2.684   2.082 -10.771
  701   1HD1  LEU  34          1HD1      LEU 434   1.101   2.838 -12.147
  702   2HD1  LEU  34          2HD1      LEU 434   2.229   2.964 -13.518
  703   3HD1  LEU  34          3HD1      LEU 434   1.446   1.409 -13.150
  704   1HD2  LEU  34          1HD2      LEU 434   2.909   0.041 -12.789
  705   2HD2  LEU  34          2HD2      LEU 434   4.515   0.421 -12.122
  706   3HD2  LEU  34          3HD2      LEU 434   3.190  -0.061 -11.034
  707    H    MET  35           H        MET 435   1.737   5.310 -13.283
  708    HA   MET  35           HA       MET 435   0.457   5.540 -10.669
  709   1HB   MET  35          1HB       MET 435   0.919   7.785 -11.503
  710   2HB   MET  35          2HB       MET 435   0.400   7.365 -13.124
  711   1HG   MET  35          1HG       MET 435  -1.884   7.454 -12.573
  712   2HG   MET  35          2HG       MET 435  -1.606   7.071 -10.886
  713   1HE   MET  35          1HE       MET 435  -3.044  10.881 -11.706
  714   2HE   MET  35          2HE       MET 435  -2.854   9.719 -13.041
  715   3HE   MET  35          3HE       MET 435  -3.595   9.200 -11.508
  716    H    VAL  36           H        VAL 436  -1.824   5.067 -10.562
  717    HA   VAL  36           HA       VAL 436  -2.860   3.754 -12.978
  718    HB   VAL  36           HB       VAL 436  -3.426   2.843 -10.164
  719   1HG1  VAL  36          1HG1      VAL 436  -4.628   2.221 -12.554
  720   2HG1  VAL  36          2HG1      VAL 436  -3.427   0.917 -12.392
  721   3HG1  VAL  36          3HG1      VAL 436  -4.626   1.187 -11.105
  722   1HG2  VAL  36          1HG2      VAL 436  -1.710   1.141 -10.375
  723   2HG2  VAL  36          2HG2      VAL 436  -1.269   1.738 -11.993
  724   3HG2  VAL  36          3HG2      VAL 436  -0.974   2.751 -10.560
  725    H    GLY  37           H        GLY 437  -4.400   5.119 -13.747
  726   1HA   GLY  37          1HA       GLY 437  -5.949   6.730 -11.876
  727   2HA   GLY  37          2HA       GLY 437  -5.923   6.847 -13.624
  728    H    GLY  38           H        GLY 438  -7.160   4.949 -10.840
  729   1HA   GLY  38          1HA       GLY 438  -9.042   3.554 -12.615
  730   2HA   GLY  38          2HA       GLY 438  -8.644   3.133 -10.961
  731    H    VAL  39           H        VAL 439 -10.606   5.182 -13.071
  732    HA   VAL  39           HA       VAL 439 -11.976   6.218 -10.686
  733    HB   VAL  39           HB       VAL 439 -11.944   7.379 -13.475
  734   1HG1  VAL  39          1HG1      VAL 439 -13.575   8.703 -12.730
  735   2HG1  VAL  39          2HG1      VAL 439 -13.532   7.896 -11.144
  736   3HG1  VAL  39          3HG1      VAL 439 -12.492   9.307 -11.453
  737   1HG2  VAL  39          1HG2      VAL 439 -10.256   8.891 -12.845
  738   2HG2  VAL  39          2HG2      VAL 439 -10.414   8.491 -11.118
  739   3HG2  VAL  39          3HG2      VAL 439  -9.686   7.317 -12.240
  740    H    VAL  40           H        VAL 440 -14.033   5.533 -10.335
  741    HA   VAL  40           HA       VAL 440 -15.583   4.617 -12.615
  742    HB   VAL  40           HB       VAL 440 -14.722   2.549 -12.103
  743   1HG1  VAL  40          1HG1      VAL 440 -14.783   1.981  -9.413
  744   2HG1  VAL  40          2HG1      VAL 440 -13.347   2.510 -10.322
  745   3HG1  VAL  40          3HG1      VAL 440 -14.320   3.700  -9.424
  746   1HG2  VAL  40          1HG2      VAL 440 -16.718   2.015 -10.063
  747   2HG2  VAL  40          2HG2      VAL 440 -17.376   3.054 -11.350
  748   3HG2  VAL  40          3HG2      VAL 440 -16.653   1.480 -11.759
  749    H    ILE  41           H        ILE 441 -17.128   6.206 -12.418
  750    HA   ILE  41           HA       ILE 441 -18.358   6.449  -9.761
  751    HB   ILE  41           HB       ILE 441 -18.745   8.683 -10.128
  752   1HG1  ILE  41          1HG1      ILE 441 -18.209   8.344 -13.093
  753   2HG1  ILE  41          2HG1      ILE 441 -19.804   8.366 -12.368
  754   1HG2  ILE  41          1HG2      ILE 441 -16.636   9.686 -10.764
  755   2HG2  ILE  41          2HG2      ILE 441 -16.342   8.194  -9.840
  756   3HG2  ILE  41          3HG2      ILE 441 -16.147   8.198 -11.610
  757   1HD1  ILE  41          1HD1      ILE 441 -19.047  10.647 -11.302
  758   2HD1  ILE  41          2HD1      ILE 441 -17.783  10.615 -12.554
  759   3HD1  ILE  41          3HD1      ILE 441 -19.500  10.612 -13.023
  760    H    ALA  42           H        ALA 442 -20.542   6.068  -9.547
  761    HA   ALA  42           HA       ALA 442 -22.037   5.627 -12.026
  762   1HB   ALA  42          1HB       ALA 442 -22.723   3.757  -9.871
  763   2HB   ALA  42          2HB       ALA 442 -22.398   3.442 -11.592
  764   3HB   ALA  42          3HB       ALA 442 -21.048   3.561 -10.438
  765    H    LEU  17           H        LEU 517 -15.199  -5.222 -21.888
  766    HA   LEU  17           HA       LEU 517 -15.365  -5.368 -19.203
  767   1HB   LEU  17          1HB       LEU 517 -16.198  -6.880 -21.415
  768   2HB   LEU  17          2HB       LEU 517 -15.424  -8.024 -20.338
  769    HG   LEU  17           HG       LEU 517 -16.907  -7.043 -18.483
  770   1HD1  LEU  17          1HD1      LEU 517 -18.811  -5.801 -19.014
  771   2HD1  LEU  17          2HD1      LEU 517 -17.517  -5.035 -19.968
  772   3HD1  LEU  17          3HD1      LEU 517 -18.668  -6.142 -20.755
  773   1HD2  LEU  17          1HD2      LEU 517 -18.698  -8.357 -20.444
  774   2HD2  LEU  17          2HD2      LEU 517 -17.180  -9.206 -20.069
  775   3HD2  LEU  17          3HD2      LEU 517 -18.312  -8.787 -18.761
  776    H    VAL  18           H        VAL 518 -13.190  -7.503 -21.192
  777    HA   VAL  18           HA       VAL 518 -11.550  -7.797 -18.777
  778    HB   VAL  18           HB       VAL 518 -11.882  -9.533 -21.229
  779   1HG1  VAL  18          1HG1      VAL 518 -10.450 -11.039 -19.447
  780   2HG1  VAL  18          2HG1      VAL 518  -9.752 -10.149 -20.821
  781   3HG1  VAL  18          3HG1      VAL 518  -9.746  -9.424 -19.195
  782   1HG2  VAL  18          1HG2      VAL 518 -12.780  -9.759 -18.354
  783   2HG2  VAL  18          2HG2      VAL 518 -13.740  -9.910 -19.845
  784   3HG2  VAL  18          3HG2      VAL 518 -12.597 -11.196 -19.389
  785    H    PHE  19           H        PHE 519  -9.582  -6.834 -18.724
  786    HA   PHE  19           HA       PHE 519  -8.357  -6.181 -21.300
  787   1HB   PHE  19          1HB       PHE 519  -9.304  -4.086 -20.565
  788   2HB   PHE  19          2HB       PHE 519  -9.044  -4.465 -18.874
  789    HD1  PHE  19           1HD      PHE 519  -6.590  -4.552 -18.063
  790    HD2  PHE  19           2HD      PHE 519  -7.791  -2.722 -21.698
  791    HE1  PHE  19           1HE      PHE 519  -4.471  -3.207 -18.086
  792    HE2  PHE  19           2HE      PHE 519  -5.672  -1.377 -21.721
  793    HZ   PHE  19           HZ       PHE 519  -4.037  -1.635 -19.915
  794    H    PHE  20           H        PHE 520  -6.145  -6.519 -21.393
  795    HA   PHE  20           HA       PHE 520  -4.781  -6.993 -18.855
  796   1HB   PHE  20          1HB       PHE 520  -5.496  -8.882 -21.029
  797   2HB   PHE  20          2HB       PHE 520  -3.760  -8.831 -20.792
  798    HD1  PHE  20           1HD      PHE 520  -6.974  -9.654 -19.220
  799    HD2  PHE  20           2HD      PHE 520  -2.753  -9.714 -18.791
  800    HE1  PHE  20           1HE      PHE 520  -7.195 -11.213 -17.266
  801    HE2  PHE  20           2HE      PHE 520  -2.974 -11.273 -16.837
  802    HZ   PHE  20           HZ       PHE 520  -5.192 -12.004 -16.097
  803    H    ALA  21           H        ALA 521  -2.953  -5.782 -18.774
  804    HA   ALA  21           HA       ALA 521  -1.718  -5.090 -21.353
  805   1HB   ALA  21          1HB       ALA 521  -2.409  -3.018 -20.639
  806   2HB   ALA  21          2HB       ALA 521  -2.413  -3.490 -18.922
  807   3HB   ALA  21          3HB       ALA 521  -0.877  -3.108 -19.737
  808    H    GLU  22           H        GLU 522   0.403  -5.655 -21.621
  809    HA   GLU  22           HA       GLU 522   1.822  -6.433 -19.200
  810   1HB   GLU  22          1HB       GLU 522   1.004  -8.152 -21.356
  811   2HB   GLU  22          2HB       GLU 522   2.749  -8.013 -21.428
  812   1HG   GLU  22          1HG       GLU 522   2.743  -9.638 -19.820
  813   2HG   GLU  22          2HG       GLU 522   2.386  -8.326 -18.715
  814    H    ASP  23           H        ASP 523   2.974  -4.439 -19.160
  815    HA   ASP  23           HA       ASP 523   4.353  -3.672 -21.553
  816   1HB   ASP  23          1HB       ASP 523   3.415  -1.893 -20.193
  817   2HB   ASP  23          2HB       ASP 523   4.168  -2.519 -18.739
  818    H    VAL  24           H        VAL 524   6.627  -3.906 -21.854
  819    HA   VAL  24           HA       VAL 524   8.139  -4.993 -19.594
  820    HB   VAL  24           HB       VAL 524   7.452  -6.874 -20.948
  821   1HG1  VAL  24          1HG1      VAL 524   8.630  -6.839 -23.366
  822   2HG1  VAL  24          2HG1      VAL 524   6.960  -6.286 -23.093
  823   3HG1  VAL  24          3HG1      VAL 524   8.285  -5.101 -23.192
  824   1HG2  VAL  24          1HG2      VAL 524   9.459  -7.881 -20.786
  825   2HG2  VAL  24          2HG2      VAL 524  10.239  -6.724 -21.891
  826   3HG2  VAL  24          3HG2      VAL 524  10.024  -6.308 -20.174
  827    H    GLY  25           H        GLY 525  10.225  -4.188 -19.408
  828   1HA   GLY  25          1HA       GLY 525  11.324  -2.646 -21.636
  829   2HA   GLY  25          2HA       GLY 525  10.972  -1.777 -20.155
  830    H    SER  26           H        SER 526  13.588  -2.553 -21.580
  831    HA   SER  26           HA       SER 526  14.752  -4.125 -19.429
  832   1HB   SER  26          1HB       SER 526  15.080  -4.156 -22.267
  833   2HB   SER  26          2HB       SER 526  16.593  -3.568 -21.606
  834    HG   SER  26           HG       SER 526  15.686  -6.112 -21.675
  835    H    ASN  27           H        ASN 527  15.770  -2.966 -17.839
  836    HA   ASN  27           HA       ASN 527  17.307  -1.588 -17.025
  837   1HB   ASN  27          1HB       ASN 527  18.080  -1.272 -19.566
  838   2HB   ASN  27          2HB       ASN 527  17.233   0.256 -19.439
  839   1HD2  ASN  27          1HD2      ASN 527  18.769   1.728 -19.327
  840   2HD2  ASN  27          2HD2      ASN 527  20.067   1.784 -18.181
  841    H    LYS  28           H        LYS 528  14.704  -0.238 -19.141
  842    HA   LYS  28           HA       LYS 528  13.568   1.730 -18.899
  843   1HB   LYS  28          1HB       LYS 528  12.709  -0.479 -17.265
  844   2HB   LYS  28          2HB       LYS 528  12.273   1.022 -16.473
  845   1HG   LYS  28          1HG       LYS 528  11.511   1.708 -18.962
  846   2HG   LYS  28          2HG       LYS 528  11.402  -0.030 -19.163
  847   1HD   LYS  28          1HD       LYS 528  10.182   1.051 -16.653
  848   2HD   LYS  28          2HD       LYS 528   9.381   1.518 -18.140
  849   1HE   LYS  28          1HE       LYS 528   8.986  -0.776 -18.776
  850   2HE   LYS  28          2HE       LYS 528  10.113  -1.384 -17.580
  851   1HZ   LYS  28          1HZ       LYS 528   8.405  -0.020 -16.070
  852   2HZ   LYS  28          2HZ       LYS 528   7.400  -0.548 -17.244
  853   3HZ   LYS  28          3HZ       LYS 528   8.275  -1.619 -16.377
  854    H    GLY  29           H        GLY 529  15.877   2.753 -18.381
  855   1HA   GLY  29          1HA       GLY 529  15.908   3.786 -15.628
  856   2HA   GLY  29          2HA       GLY 529  17.232   3.810 -16.776
  857    H    ALA  30           H        ALA 530  17.467   6.131 -16.330
  858    HA   ALA  30           HA       ALA 530  17.119   8.286 -16.705
  859   1HB   ALA  30          1HB       ALA 530  16.563   8.889 -18.938
  860   2HB   ALA  30          2HB       ALA 530  17.303   7.275 -19.062
  861   3HB   ALA  30          3HB       ALA 530  15.534   7.453 -19.155
  862    H    ILE  31           H        ILE 531  14.581   9.173 -18.331
  863    HA   ILE  31           HA       ILE 531  12.850   9.176 -15.970
  864    HB   ILE  31           HB       ILE 531  12.622  11.008 -18.340
  865   1HG1  ILE  31          1HG1      ILE 531  14.970  11.055 -17.481
  866   2HG1  ILE  31          2HG1      ILE 531  14.115  12.579 -17.352
  867   1HG2  ILE  31          1HG2      ILE 531  11.546  10.894 -15.555
  868   2HG2  ILE  31          2HG2      ILE 531  11.855  12.487 -16.285
  869   3HG2  ILE  31          3HG2      ILE 531  10.746  11.345 -17.080
  870   1HD1  ILE  31          1HD1      ILE 531  13.468  11.559 -14.926
  871   2HD1  ILE  31          2HD1      ILE 531  15.012  10.713 -15.187
  872   3HD1  ILE  31          3HD1      ILE 531  14.958  12.492 -15.204
  873    H    ILE  32           H        ILE 532  11.216   7.737 -15.981
  874    HA   ILE  32           HA       ILE 532   9.829   7.323 -18.516
  875    HB   ILE  32           HB       ILE 532  11.351   5.502 -18.455
  876   1HG1  ILE  32          1HG1      ILE 532   8.853   5.136 -18.969
  877   2HG1  ILE  32          2HG1      ILE 532   9.873   3.732 -18.728
  878   1HG2  ILE  32          1HG2      ILE 532  10.935   3.906 -16.305
  879   2HG2  ILE  32          2HG2      ILE 532  12.254   5.094 -16.434
  880   3HG2  ILE  32          3HG2      ILE 532  10.762   5.513 -15.559
  881   1HD1  ILE  32          1HD1      ILE 532   7.500   4.385 -17.320
  882   2HD1  ILE  32          2HD1      ILE 532   8.628   3.055 -16.963
  883   3HD1  ILE  32          3HD1      ILE 532   8.828   4.632 -16.162
  884    H    GLY  33           H        GLY 533   7.733   7.825 -18.214
  885   1HA   GLY  33          1HA       GLY 533   6.617   7.395 -15.506
  886   2HA   GLY  33          2HA       GLY 533   6.223   8.768 -16.521
  887    H    LEU  34           H        LEU 534   5.285   5.629 -15.588
  888    HA   LEU  34           HA       LEU 534   3.687   5.306 -18.030
  889   1HB   LEU  34          1HB       LEU 534   3.672   3.002 -17.675
  890   2HB   LEU  34          2HB       LEU 534   5.330   3.512 -17.423
  891    HG   LEU  34           HG       LEU 534   3.738   3.440 -14.950
  892   1HD1  LEU  34          1HD1      LEU 534   4.223   0.772 -15.098
  893   2HD1  LEU  34          2HD1      LEU 534   2.648   1.533 -15.425
  894   3HD1  LEU  34          3HD1      LEU 534   3.733   1.119 -16.773
  895   1HD2  LEU  34          1HD2      LEU 534   5.865   1.871 -14.488
  896   2HD2  LEU  34          2HD2      LEU 534   6.475   2.777 -15.893
  897   3HD2  LEU  34          3HD2      LEU 534   5.933   3.649 -14.439
  898    H    MET  35           H        MET 535   1.461   5.282 -17.901
  899    HA   MET  35           HA       MET 535   0.305   5.210 -15.254
  900   1HB   MET  35          1HB       MET 535   0.711   7.634 -15.790
  901   2HB   MET  35          2HB       MET 535  -0.164   7.453 -17.298
  902   1HG   MET  35          1HG       MET 535  -2.236   6.851 -16.028
  903   2HG   MET  35          2HG       MET 535  -1.363   7.020 -14.518
  904   1HE   MET  35          1HE       MET 535  -3.921   9.951 -15.032
  905   2HE   MET  35          2HE       MET 535  -3.852   9.225 -16.656
  906   3HE   MET  35          3HE       MET 535  -3.898   8.181 -15.215
  907    H    VAL  36           H        VAL 536  -1.694   4.178 -15.215
  908    HA   VAL  36           HA       VAL 536  -2.676   3.309 -17.834
  909    HB   VAL  36           HB       VAL 536  -3.657   1.456 -16.678
  910   1HG1  VAL  36          1HG1      VAL 536  -1.697   0.398 -16.770
  911   2HG1  VAL  36          2HG1      VAL 536  -0.870   1.974 -16.769
  912   3HG1  VAL  36          3HG1      VAL 536  -1.191   1.137 -15.232
  913   1HG2  VAL  36          1HG2      VAL 536  -2.523   2.088 -14.012
  914   2HG2  VAL  36          2HG2      VAL 536  -3.917   3.075 -14.515
  915   3HG2  VAL  36          3HG2      VAL 536  -4.057   1.301 -14.454
  916    H    GLY  37           H        GLY 537  -4.889   3.535 -18.385
  917   1HA   GLY  37          1HA       GLY 537  -6.308   5.530 -16.730
  918   2HA   GLY  37          2HA       GLY 537  -6.452   5.356 -18.468
  919    H    GLY  38           H        GLY 538  -8.124   4.852 -15.689
  920   1HA   GLY  38          1HA       GLY 538  -9.650   2.631 -16.879
  921   2HA   GLY  38          2HA       GLY 538  -9.133   2.538 -15.207
  922    H    VAL  39           H        VAL 539 -10.789   4.840 -17.485
  923    HA   VAL  39           HA       VAL 539 -12.228   5.989 -15.254
  924    HB   VAL  39           HB       VAL 539 -12.374   6.567 -18.219
  925   1HG1  VAL  39          1HG1      VAL 539 -14.106   7.358 -16.220
  926   2HG1  VAL  39          2HG1      VAL 539 -12.970   8.725 -16.318
  927   3HG1  VAL  39          3HG1      VAL 539 -13.854   8.196 -17.770
  928   1HG2  VAL  39          1HG2      VAL 539 -11.009   8.586 -16.670
  929   2HG2  VAL  39          2HG2      VAL 539 -10.218   7.007 -16.448
  930   3HG2  VAL  39          3HG2      VAL 539 -10.439   7.669 -18.085
  931    H    VAL  40           H        VAL 540 -14.405   5.690 -14.797
  932    HA   VAL  40           HA       VAL 540 -15.975   4.104 -16.650
  933    HB   VAL  40           HB       VAL 540 -14.999   3.184 -13.984
  934   1HG1  VAL  40          1HG1      VAL 540 -17.193   3.048 -13.323
  935   2HG1  VAL  40          2HG1      VAL 540 -17.805   2.901 -14.989
  936   3HG1  VAL  40          3HG1      VAL 540 -17.045   1.502 -14.192
  937   1HG2  VAL  40          1HG2      VAL 540 -13.973   1.858 -15.501
  938   2HG2  VAL  40          2HG2      VAL 540 -15.516   0.972 -15.483
  939   3HG2  VAL  40          3HG2      VAL 540 -15.192   2.170 -16.759
  940    H    ILE  41           H        ILE 541 -17.062   6.165 -16.912
  941    HA   ILE  41           HA       ILE 541 -18.546   6.987 -14.518
  942    HB   ILE  41           HB       ILE 541 -18.232   8.613 -17.022
  943   1HG1  ILE  41          1HG1      ILE 541 -16.272   8.395 -14.723
  944   2HG1  ILE  41          2HG1      ILE 541 -15.968   8.058 -16.416
  945   1HG2  ILE  41          1HG2      ILE 541 -18.245  10.129 -14.613
  946   2HG2  ILE  41          2HG2      ILE 541 -19.470  10.069 -15.902
  947   3HG2  ILE  41          3HG2      ILE 541 -19.570   8.945 -14.526
  948   1HD1  ILE  41          1HD1      ILE 541 -15.124  10.226 -16.259
  949   2HD1  ILE  41          2HD1      ILE 541 -16.799  10.573 -16.752
  950   3HD1  ILE  41          3HD1      ILE 541 -16.326  10.717 -15.042
  951    H    ALA  42           H        ALA 542 -20.392   5.773 -14.461
  952    HA   ALA  42           HA       ALA 542 -21.861   5.520 -16.989
  953   1HB   ALA  42          1HB       ALA 542 -22.372   3.943 -14.456
  954   2HB   ALA  42          2HB       ALA 542 -22.775   3.521 -16.137
  955   3HB   ALA  42          3HB       ALA 542 -21.082   3.475 -15.590
  Start of MODEL    7
    1    H    LEU  17           H        LEU 117 -17.606  -4.867  -2.272
    2    HA   LEU  17           HA       LEU 117 -16.212  -5.289  -4.773
    3   1HB   LEU  17          1HB       LEU 117 -15.066  -3.224  -4.224
    4   2HB   LEU  17          2HB       LEU 117 -16.809  -3.041  -4.157
    5    HG   LEU  17           HG       LEU 117 -15.852  -3.710  -1.530
    6   1HD1  LEU  17          1HD1      LEU 117 -13.724  -2.882  -1.844
    7   2HD1  LEU  17          2HD1      LEU 117 -14.255  -1.646  -3.010
    8   3HD1  LEU  17          3HD1      LEU 117 -14.592  -1.437  -1.275
    9   1HD2  LEU  17          1HD2      LEU 117 -16.804  -0.971  -2.244
   10   2HD2  LEU  17          2HD2      LEU 117 -17.906  -2.346  -2.493
   11   3HD2  LEU  17          3HD2      LEU 117 -17.241  -2.021  -0.875
   12    H    VAL  18           H        VAL 118 -13.644  -4.950  -4.489
   13    HA   VAL  18           HA       VAL 118 -12.594  -6.252  -2.164
   14    HB   VAL  18           HB       VAL 118 -12.701  -7.664  -4.830
   15   1HG1  VAL  18          1HG1      VAL 118 -11.010  -8.402  -2.417
   16   2HG1  VAL  18          2HG1      VAL 118 -11.156  -9.321  -3.934
   17   3HG1  VAL  18          3HG1      VAL 118 -10.392  -7.714  -3.937
   18   1HG2  VAL  18          1HG2      VAL 118 -14.613  -8.231  -3.584
   19   2HG2  VAL  18          2HG2      VAL 118 -13.472  -9.559  -3.268
   20   3HG2  VAL  18          3HG2      VAL 118 -13.712  -8.284  -2.050
   21    H    PHE  19           H        PHE 119 -10.708  -5.226  -1.749
   22    HA   PHE  19           HA       PHE 119  -9.264  -4.161  -4.074
   23   1HB   PHE  19          1HB       PHE 119 -10.384  -2.956  -1.628
   24   2HB   PHE  19          2HB       PHE 119  -8.646  -2.732  -1.647
   25    HD1  PHE  19           1HD      PHE 119  -7.799  -0.870  -2.714
   26    HD2  PHE  19           2HD      PHE 119 -11.585  -2.358  -3.922
   27    HE1  PHE  19           1HE      PHE 119  -8.066   1.077  -4.275
   28    HE2  PHE  19           2HE      PHE 119 -11.852  -0.410  -5.482
   29    HZ   PHE  19           HZ       PHE 119 -10.089   1.284  -5.640
   30    H    PHE  20           H        PHE 120  -7.242  -4.985  -4.313
   31    HA   PHE  20           HA       PHE 120  -5.958  -6.025  -1.885
   32   1HB   PHE  20          1HB       PHE 120  -6.833  -7.695  -3.671
   33   2HB   PHE  20          2HB       PHE 120  -5.709  -6.968  -4.802
   34    HD1  PHE  20           1HD      PHE 120  -3.280  -7.261  -4.500
   35    HD2  PHE  20           2HD      PHE 120  -6.073  -9.206  -1.965
   36    HE1  PHE  20           1HE      PHE 120  -1.482  -8.831  -3.722
   37    HE2  PHE  20           2HE      PHE 120  -4.275 -10.775  -1.187
   38    HZ   PHE  20           HZ       PHE 120  -2.001 -10.569  -2.075
   39    H    ALA  21           H        ALA 121  -4.249  -4.758  -1.343
   40    HA   ALA  21           HA       ALA 121  -2.629  -3.718  -3.565
   41   1HB   ALA  21          1HB       ALA 121  -3.757  -1.811  -2.743
   42   2HB   ALA  21          2HB       ALA 121  -3.640  -2.359  -1.053
   43   3HB   ALA  21          3HB       ALA 121  -2.188  -1.779  -1.903
   44    H    GLU  22           H        GLU 122  -0.943  -5.176  -3.529
   45    HA   GLU  22           HA       GLU 122   0.375  -5.426  -0.939
   46   1HB   GLU  22          1HB       GLU 122  -0.833  -7.519  -2.138
   47   2HB   GLU  22          2HB       GLU 122   0.694  -7.596  -2.995
   48   1HG   GLU  22          1HG       GLU 122   1.105  -7.172  -0.114
   49   2HG   GLU  22          2HG       GLU 122   0.157  -8.614  -0.416
   50    H    ASP  23           H        ASP 123   2.641  -5.168  -0.913
   51    HA   ASP  23           HA       ASP 123   3.882  -4.783  -3.505
   52   1HB   ASP  23          1HB       ASP 123   3.373  -2.523  -2.810
   53   2HB   ASP  23          2HB       ASP 123   3.877  -2.840  -1.162
   54    H    VAL  24           H        VAL 124   5.788  -5.994  -3.527
   55    HA   VAL  24           HA       VAL 124   6.844  -6.836  -0.933
   56    HB   VAL  24           HB       VAL 124   7.224  -8.814  -1.863
   57   1HG1  VAL  24          1HG1      VAL 124   5.736  -7.794  -4.300
   58   2HG1  VAL  24          2HG1      VAL 124   5.797  -9.458  -3.673
   59   3HG1  VAL  24          3HG1      VAL 124   4.948  -8.192  -2.755
   60   1HG2  VAL  24          1HG2      VAL 124   8.182  -7.472  -4.414
   61   2HG2  VAL  24          2HG2      VAL 124   9.212  -7.925  -3.034
   62   3HG2  VAL  24          3HG2      VAL 124   8.382  -9.186  -3.978
   63    H    GLY  25           H        GLY 125   8.514  -5.666  -0.151
   64   1HA   GLY  25          1HA       GLY 125  10.342  -4.426  -2.121
   65   2HA   GLY  25          2HA       GLY 125   9.922  -3.729  -0.568
   66    H    SER  26           H        SER 126  11.863  -6.146  -2.265
   67    HA   SER  26           HA       SER 126  12.821  -7.321   0.144
   68   1HB   SER  26          1HB       SER 126  12.653  -8.621  -1.957
   69   2HB   SER  26          2HB       SER 126  13.791  -7.543  -2.740
   70    HG   SER  26           HG       SER 126  15.460  -8.475  -1.716
   71    H    ASN  27           H        ASN 127  14.519  -6.589   1.384
   72    HA   ASN  27           HA       ASN 127  16.155  -5.346   2.081
   73   1HB   ASN  27          1HB       ASN 127  17.551  -6.577   0.491
   74   2HB   ASN  27          2HB       ASN 127  17.009  -5.583  -0.846
   75   1HD2  ASN  27          1HD2      ASN 127  18.049  -3.774  -1.342
   76   2HD2  ASN  27          2HD2      ASN 127  19.347  -3.061  -0.444
   77    H    LYS  28           H        LYS 128  14.598  -3.524   2.441
   78    HA   LYS  28           HA       LYS 128  14.393  -1.530   0.376
   79   1HB   LYS  28          1HB       LYS 128  13.026  -2.211   2.868
   80   2HB   LYS  28          2HB       LYS 128  13.322  -0.490   2.729
   81   1HG   LYS  28          1HG       LYS 128  12.474  -0.989   0.184
   82   2HG   LYS  28          2HG       LYS 128  11.618  -2.269   1.019
   83   1HD   LYS  28          1HD       LYS 128  11.509   0.429   2.317
   84   2HD   LYS  28          2HD       LYS 128  10.667   0.287   0.787
   85   1HE   LYS  28          1HE       LYS 128   9.050  -1.112   1.647
   86   2HE   LYS  28          2HE       LYS 128  10.189  -1.984   2.654
   87   1HZ   LYS  28          1HZ       LYS 128   9.359  -0.810   4.309
   88   2HZ   LYS  28          2HZ       LYS 128  10.111   0.512   3.712
   89   3HZ   LYS  28          3HZ       LYS 128   8.552   0.213   3.325
   90    H    GLY  29           H        GLY 129  14.617   0.893   1.485
   91   1HA   GLY  29          1HA       GLY 129  16.397   1.666   3.285
   92   2HA   GLY  29          2HA       GLY 129  17.476   1.059   2.044
   93    H    ALA  30           H        ALA 130  17.914   3.618   2.436
   94    HA   ALA  30           HA       ALA 130  18.008   5.600   1.457
   95   1HB   ALA  30          1HB       ALA 130  17.178   3.774  -0.669
   96   2HB   ALA  30          2HB       ALA 130  16.569   5.424  -0.942
   97   3HB   ALA  30          3HB       ALA 130  18.315   5.142  -0.727
   98    H    ILE  31           H        ILE 131  16.137   7.098  -0.067
   99    HA   ILE  31           HA       ILE 131  14.280   7.719   2.002
  100    HB   ILE  31           HB       ILE 131  15.277   9.494   0.791
  101   1HG1  ILE  31          1HG1      ILE 131  12.363   9.194   0.010
  102   2HG1  ILE  31          2HG1      ILE 131  12.977   9.870   1.506
  103   1HG2  ILE  31          1HG2      ILE 131  14.165   9.325  -1.817
  104   2HG2  ILE  31          2HG2      ILE 131  15.877   9.294  -1.332
  105   3HG2  ILE  31          3HG2      ILE 131  14.961   7.773  -1.467
  106   1HD1  ILE  31          1HD1      ILE 131  12.382  11.346  -0.744
  107   2HD1  ILE  31          2HD1      ILE 131  13.495  11.877   0.540
  108   3HD1  ILE  31          3HD1      ILE 131  14.137  11.108  -0.932
  109    H    ILE  32           H        ILE 132  12.675   6.252   2.389
  110    HA   ILE  32           HA       ILE 132  11.352   5.065   0.080
  111    HB   ILE  32           HB       ILE 132  11.174   4.466   3.035
  112   1HG1  ILE  32          1HG1      ILE 132  13.362   3.935   1.992
  113   2HG1  ILE  32          2HG1      ILE 132  12.505   2.522   2.577
  114   1HG2  ILE  32          1HG2      ILE 132   9.651   3.469   0.677
  115   2HG2  ILE  32          2HG2      ILE 132  10.146   2.281   1.906
  116   3HG2  ILE  32          3HG2      ILE 132   9.148   3.679   2.371
  117   1HD1  ILE  32          1HD1      ILE 132  13.055   1.727   0.481
  118   2HD1  ILE  32          2HD1      ILE 132  11.540   2.551   0.043
  119   3HD1  ILE  32          3HD1      ILE 132  13.102   3.354  -0.238
  120    H    GLY  33           H        GLY 133   9.151   5.356  -0.383
  121   1HA   GLY  33          1HA       GLY 133   7.714   7.311   1.287
  122   2HA   GLY  33          2HA       GLY 133   7.905   7.602  -0.430
  123    H    LEU  34           H        LEU 134   6.792   5.049   1.898
  124    HA   LEU  34           HA       LEU 134   4.981   4.071  -0.174
  125   1HB   LEU  34          1HB       LEU 134   6.618   2.801   1.686
  126   2HB   LEU  34          2HB       LEU 134   5.005   2.626   2.348
  127    HG   LEU  34           HG       LEU 134   5.241   0.711   1.077
  128   1HD1  LEU  34          1HD1      LEU 134   4.130   1.949  -1.298
  129   2HD1  LEU  34          2HD1      LEU 134   3.367   0.874  -0.103
  130   3HD1  LEU  34          3HD1      LEU 134   3.419   2.629   0.185
  131   1HD2  LEU  34          1HD2      LEU 134   7.023   0.550  -0.242
  132   2HD2  LEU  34          2HD2      LEU 134   6.061   1.340  -1.514
  133   3HD2  LEU  34          3HD2      LEU 134   7.111   2.315  -0.457
  134    H    MET  35           H        MET 135   3.466   5.809  -0.158
  135    HA   MET  35           HA       MET 135   2.208   6.367   2.372
  136   1HB   MET  35          1HB       MET 135   1.977   7.481  -0.468
  137   2HB   MET  35          2HB       MET 135   0.859   7.975   0.788
  138   1HG   MET  35          1HG       MET 135   2.880   8.639   2.212
  139   2HG   MET  35          2HG       MET 135   3.895   8.318   0.819
  140   1HE   MET  35          1HE       MET 135   1.983  12.139   1.808
  141   2HE   MET  35          2HE       MET 135   1.844  10.621   2.727
  142   3HE   MET  35          3HE       MET 135   3.447  11.312   2.388
  143    H    VAL  36           H        VAL 136   0.763   4.808   3.033
  144    HA   VAL  36           HA       VAL 136  -1.044   3.740   0.984
  145    HB   VAL  36           HB       VAL 136  -0.161   2.688   3.675
  146   1HG1  VAL  36          1HG1      VAL 136  -2.426   2.034   3.525
  147   2HG1  VAL  36          2HG1      VAL 136  -2.304   1.705   1.780
  148   3HG1  VAL  36          3HG1      VAL 136  -1.499   0.629   2.947
  149   1HG2  VAL  36          1HG2      VAL 136   0.980   0.984   2.483
  150   2HG2  VAL  36          2HG2      VAL 136   0.191   1.419   0.949
  151   3HG2  VAL  36          3HG2      VAL 136   1.398   2.511   1.668
  152    H    GLY  37           H        GLY 137  -3.137   4.389   0.989
  153   1HA   GLY  37          1HA       GLY 137  -4.247   5.431   3.514
  154   2HA   GLY  37          2HA       GLY 137  -4.339   6.384   2.046
  155    H    GLY  38           H        GLY 138  -6.153   4.429   3.963
  156   1HA   GLY  38          1HA       GLY 138  -7.660   3.300   1.678
  157   2HA   GLY  38          2HA       GLY 138  -7.505   2.513   3.236
  158    H    VAL  39           H        VAL 139  -9.682   4.128   1.411
  159    HA   VAL  39           HA       VAL 139 -10.997   5.230   3.786
  160    HB   VAL  39           HB       VAL 139 -10.712   6.519   1.068
  161   1HG1  VAL  39          1HG1      VAL 139 -12.156   8.325   1.962
  162   2HG1  VAL  39          2HG1      VAL 139 -13.016   6.775   1.808
  163   3HG1  VAL  39          3HG1      VAL 139 -12.469   7.335   3.407
  164   1HG2  VAL  39          1HG2      VAL 139  -9.674   7.141   3.827
  165   2HG2  VAL  39          2HG2      VAL 139  -8.809   7.112   2.271
  166   3HG2  VAL  39          3HG2      VAL 139  -9.929   8.446   2.643
  167    H    VAL  40           H        VAL 140 -12.361   3.443   4.026
  168    HA   VAL  40           HA       VAL 140 -14.082   2.907   1.704
  169    HB   VAL  40           HB       VAL 140 -13.175   1.112   3.960
  170   1HG1  VAL  40          1HG1      VAL 140 -15.167   0.098   3.700
  171   2HG1  VAL  40          2HG1      VAL 140 -15.509   0.945   2.172
  172   3HG1  VAL  40          3HG1      VAL 140 -14.484  -0.512   2.173
  173   1HG2  VAL  40          1HG2      VAL 140 -12.738   0.031   1.346
  174   2HG2  VAL  40          2HG2      VAL 140 -12.080   1.684   1.391
  175   3HG2  VAL  40          3HG2      VAL 140 -11.540   0.479   2.584
  176    H    ILE  41           H        ILE 141 -16.191   3.465   1.906
  177    HA   ILE  41           HA       ILE 141 -17.257   3.679   4.624
  178    HB   ILE  41           HB       ILE 141 -17.278   5.784   2.476
  179   1HG1  ILE  41          1HG1      ILE 141 -16.775   6.200   5.411
  180   2HG1  ILE  41          2HG1      ILE 141 -15.507   5.547   4.394
  181   1HG2  ILE  41          1HG2      ILE 141 -18.856   6.936   4.259
  182   2HG2  ILE  41          2HG2      ILE 141 -19.508   5.907   2.961
  183   3HG2  ILE  41          3HG2      ILE 141 -19.308   5.249   4.603
  184   1HD1  ILE  41          1HD1      ILE 141 -15.378   7.493   3.060
  185   2HD1  ILE  41          2HD1      ILE 141 -17.014   8.028   3.519
  186   3HD1  ILE  41          3HD1      ILE 141 -15.677   8.148   4.688
  187    H    ALA  42           H        ALA 142 -18.427   1.759   4.441
  188    HA   ALA  42           HA       ALA 142 -20.712   1.957   2.654
  189   1HB   ALA  42          1HB       ALA 142 -19.867   0.464   1.200
  190   2HB   ALA  42          2HB       ALA 142 -18.435   0.197   2.223
  191   3HB   ALA  42          3HB       ALA 142 -19.918  -0.745   2.505
  192    H    LEU  17           H        LEU 217 -18.026  -5.072  -7.573
  193    HA   LEU  17           HA       LEU 217 -16.059  -5.173  -9.591
  194   1HB   LEU  17          1HB       LEU 217 -15.635  -2.932  -9.053
  195   2HB   LEU  17          2HB       LEU 217 -17.359  -3.175  -8.857
  196    HG   LEU  17           HG       LEU 217 -16.753  -3.539  -6.329
  197   1HD1  LEU  17          1HD1      LEU 217 -14.420  -3.581  -6.318
  198   2HD1  LEU  17          2HD1      LEU 217 -14.290  -2.190  -7.421
  199   3HD1  LEU  17          3HD1      LEU 217 -14.821  -1.947  -5.740
  200   1HD2  LEU  17          1HD2      LEU 217 -17.181  -1.068  -7.913
  201   2HD2  LEU  17          2HD2      LEU 217 -18.128  -1.764  -6.577
  202   3HD2  LEU  17          3HD2      LEU 217 -16.640  -0.852  -6.231
  203    H    VAL  18           H        VAL 218 -13.816  -5.383  -9.486
  204    HA   VAL  18           HA       VAL 218 -12.741  -6.026  -6.834
  205    HB   VAL  18           HB       VAL 218 -12.479  -7.585  -9.404
  206   1HG1  VAL  18          1HG1      VAL 218 -10.873  -8.049  -6.872
  207   2HG1  VAL  18          2HG1      VAL 218 -10.738  -8.912  -8.423
  208   3HG1  VAL  18          3HG1      VAL 218 -10.243  -7.206  -8.308
  209   1HG2  VAL  18          1HG2      VAL 218 -14.153  -7.850  -7.150
  210   2HG2  VAL  18          2HG2      VAL 218 -13.913  -9.018  -8.472
  211   3HG2  VAL  18          3HG2      VAL 218 -12.920  -9.126  -6.997
  212    H    PHE  19           H        PHE 219 -10.575  -5.371  -6.488
  213    HA   PHE  19           HA       PHE 219  -9.325  -3.954  -8.714
  214   1HB   PHE  19          1HB       PHE 219 -10.733  -2.714  -6.637
  215   2HB   PHE  19          2HB       PHE 219  -9.117  -2.773  -5.957
  216    HD1  PHE  19           1HD      PHE 219  -7.205  -1.841  -7.459
  217    HD2  PHE  19           2HD      PHE 219 -11.316  -0.972  -8.060
  218    HE1  PHE  19           1HE      PHE 219  -6.580   0.210  -8.764
  219    HE2  PHE  19           2HE      PHE 219 -10.691   1.080  -9.364
  220    HZ   PHE  19           HZ       PHE 219  -8.330   1.646  -9.700
  221    H    PHE  20           H        PHE 220  -7.597  -5.359  -8.974
  222    HA   PHE  20           HA       PHE 220  -6.141  -6.100  -6.552
  223   1HB   PHE  20          1HB       PHE 220  -7.030  -7.680  -8.509
  224   2HB   PHE  20          2HB       PHE 220  -5.690  -7.030  -9.434
  225    HD1  PHE  20           1HD      PHE 220  -3.349  -7.430  -8.653
  226    HD2  PHE  20           2HD      PHE 220  -6.678  -9.342  -6.846
  227    HE1  PHE  20           1HE      PHE 220  -1.817  -9.140  -7.638
  228    HE2  PHE  20           2HE      PHE 220  -5.146 -11.052  -5.831
  229    HZ   PHE  20           HZ       PHE 220  -2.734 -10.930  -6.239
  230    H    ALA  21           H        ALA 221  -4.101  -5.331  -6.123
  231    HA   ALA  21           HA       ALA 221  -2.647  -4.053  -8.303
  232   1HB   ALA  21          1HB       ALA 221  -3.468  -2.730  -5.692
  233   2HB   ALA  21          2HB       ALA 221  -2.164  -2.114  -6.736
  234   3HB   ALA  21          3HB       ALA 221  -3.833  -2.192  -7.349
  235    H    GLU  22           H        GLU 222  -0.638  -4.919  -8.329
  236    HA   GLU  22           HA       GLU 222   0.537  -5.546  -5.749
  237   1HB   GLU  22          1HB       GLU 222  -0.430  -7.514  -7.517
  238   2HB   GLU  22          2HB       GLU 222   1.298  -7.495  -7.808
  239   1HG   GLU  22          1HG       GLU 222   1.131  -7.344  -5.013
  240   2HG   GLU  22          2HG       GLU 222  -0.193  -8.415  -5.428
  241    H    ASP  23           H        ASP 223   2.710  -4.983  -5.588
  242    HA   ASP  23           HA       ASP 223   4.005  -4.280  -8.096
  243   1HB   ASP  23          1HB       ASP 223   3.346  -2.162  -7.145
  244   2HB   ASP  23          2HB       ASP 223   3.812  -2.656  -5.530
  245    H    VAL  24           H        VAL 224   5.842  -5.576  -8.216
  246    HA   VAL  24           HA       VAL 224   6.993  -6.521  -5.703
  247    HB   VAL  24           HB       VAL 224   7.311  -7.436  -8.567
  248   1HG1  VAL  24          1HG1      VAL 224   8.873  -8.976  -7.935
  249   2HG1  VAL  24          2HG1      VAL 224   9.245  -7.718  -6.732
  250   3HG1  VAL  24          3HG1      VAL 224   8.236  -9.112  -6.279
  251   1HG2  VAL  24          1HG2      VAL 224   5.922  -9.270  -8.034
  252   2HG2  VAL  24          2HG2      VAL 224   6.007  -8.938  -6.288
  253   3HG2  VAL  24          3HG2      VAL 224   5.094  -7.848  -7.358
  254    H    GLY  25           H        GLY 225   8.646  -5.352  -4.884
  255   1HA   GLY  25          1HA       GLY 225  10.434  -3.999  -6.816
  256   2HA   GLY  25          2HA       GLY 225   9.990  -3.344  -5.253
  257    H    SER  26           H        SER 226  12.118  -5.498  -6.995
  258    HA   SER  26           HA       SER 226  13.064  -6.737  -4.584
  259   1HB   SER  26          1HB       SER 226  12.873  -7.718  -7.064
  260   2HB   SER  26          2HB       SER 226  14.461  -7.000  -7.245
  261    HG   SER  26           HG       SER 226  14.855  -8.213  -5.054
  262    H    ASN  27           H        ASN 227  14.818  -6.023  -3.398
  263    HA   ASN  27           HA       ASN 227  16.488  -4.804  -2.750
  264   1HB   ASN  27          1HB       ASN 227  17.807  -5.825  -4.538
  265   2HB   ASN  27          2HB       ASN 227  17.108  -4.764  -5.745
  266   1HD2  ASN  27          1HD2      ASN 227  19.606  -4.680  -5.949
  267   2HD2  ASN  27          2HD2      ASN 227  20.384  -3.336  -5.182
  268    H    LYS  28           H        LYS 228  14.391  -3.276  -2.486
  269    HA   LYS  28           HA       LYS 228  14.116  -1.092  -4.232
  270   1HB   LYS  28          1HB       LYS 228  13.102  -1.854  -1.527
  271   2HB   LYS  28          2HB       LYS 228  12.984  -0.170  -1.995
  272   1HG   LYS  28          1HG       LYS 228  11.799  -0.820  -4.090
  273   2HG   LYS  28          2HG       LYS 228  11.946  -2.513  -3.662
  274   1HD   LYS  28          1HD       LYS 228  10.319  -2.392  -2.006
  275   2HD   LYS  28          2HD       LYS 228  10.705  -0.733  -1.591
  276   1HE   LYS  28          1HE       LYS 228   9.276   0.149  -3.182
  277   2HE   LYS  28          2HE       LYS 228   9.609  -1.119  -4.344
  278   1HZ   LYS  28          1HZ       LYS 228   8.042  -1.593  -1.911
  279   2HZ   LYS  28          2HZ       LYS 228   7.361  -1.146  -3.326
  280   3HZ   LYS  28          3HZ       LYS 228   8.167  -2.562  -3.219
  281    H    GLY  29           H        GLY 229  14.561   1.220  -3.681
  282   1HA   GLY  29          1HA       GLY 229  16.299   2.055  -1.693
  283   2HA   GLY  29          2HA       GLY 229  17.306   1.556  -3.038
  284    H    ALA  30           H        ALA 230  17.661   4.106  -2.618
  285    HA   ALA  30           HA       ALA 230  17.499   6.157  -3.431
  286   1HB   ALA  30          1HB       ALA 230  17.331   6.325  -5.731
  287   2HB   ALA  30          2HB       ALA 230  17.569   4.568  -5.572
  288   3HB   ALA  30          3HB       ALA 230  15.933   5.226  -5.819
  289    H    ILE  31           H        ILE 231  15.374   7.341  -5.084
  290    HA   ILE  31           HA       ILE 231  13.536   7.867  -2.966
  291    HB   ILE  31           HB       ILE 231  13.966   8.869  -5.755
  292   1HG1  ILE  31          1HG1      ILE 231  13.713  10.553  -3.288
  293   2HG1  ILE  31          2HG1      ILE 231  15.168   9.603  -3.512
  294   1HG2  ILE  31          1HG2      ILE 231  12.040  10.397  -5.455
  295   2HG2  ILE  31          2HG2      ILE 231  11.563   8.689  -5.607
  296   3HG2  ILE  31          3HG2      ILE 231  11.564   9.474  -4.010
  297   1HD1  ILE  31          1HD1      ILE 231  14.268  11.093  -5.933
  298   2HD1  ILE  31          2HD1      ILE 231  14.805  12.102  -4.569
  299   3HD1  ILE  31          3HD1      ILE 231  15.905  10.888  -5.266
  300    H    ILE  32           H        ILE 232  11.847   6.595  -2.448
  301    HA   ILE  32           HA       ILE 232  10.615   5.093  -4.653
  302    HB   ILE  32           HB       ILE 232  10.845   4.341  -1.737
  303   1HG1  ILE  32          1HG1      ILE 232  12.926   4.247  -3.306
  304   2HG1  ILE  32          2HG1      ILE 232  12.550   2.888  -2.264
  305   1HG2  ILE  32          1HG2      ILE 232   8.790   3.473  -2.517
  306   2HG2  ILE  32          2HG2      ILE 232   9.493   2.995  -4.080
  307   3HG2  ILE  32          3HG2      ILE 232   9.955   2.129  -2.595
  308   1HD1  ILE  32          1HD1      ILE 232  11.743   1.564  -4.039
  309   2HD1  ILE  32          2HD1      ILE 232  11.405   2.978  -5.067
  310   3HD1  ILE  32          3HD1      ILE 232  13.085   2.450  -4.803
  311    H    GLY  33           H        GLY 233   9.146   6.761  -5.213
  312   1HA   GLY  33          1HA       GLY 233   7.375   7.741  -3.096
  313   2HA   GLY  33          2HA       GLY 233   7.517   8.353  -4.732
  314    H    LEU  34           H        LEU 234   5.840   6.168  -2.602
  315    HA   LEU  34           HA       LEU 234   4.295   5.194  -4.903
  316   1HB   LEU  34          1HB       LEU 234   5.849   3.606  -3.407
  317   2HB   LEU  34          2HB       LEU 234   4.410   3.587  -2.408
  318    HG   LEU  34           HG       LEU 234   3.592   3.149  -5.112
  319   1HD1  LEU  34          1HD1      LEU 234   4.818   0.918  -5.406
  320   2HD1  LEU  34          2HD1      LEU 234   5.707   2.410  -5.800
  321   3HD1  LEU  34          3HD1      LEU 234   6.017   1.568  -4.262
  322   1HD2  LEU  34          1HD2      LEU 234   2.712   2.379  -2.751
  323   2HD2  LEU  34          2HD2      LEU 234   2.413   1.404  -4.210
  324   3HD2  LEU  34          3HD2      LEU 234   3.717   0.949  -3.087
  325    H    MET  35           H        MET 235   2.134   5.622  -4.858
  326    HA   MET  35           HA       MET 235   1.091   6.552  -2.297
  327   1HB   MET  35          1HB       MET 235   1.241   7.887  -4.937
  328   2HB   MET  35          2HB       MET 235  -0.406   7.829  -4.339
  329   1HG   MET  35          1HG       MET 235   0.032   9.261  -2.575
  330   2HG   MET  35          2HG       MET 235   1.638   8.616  -2.307
  331   1HE   MET  35          1HE       MET 235  -0.624  10.975  -3.690
  332   2HE   MET  35          2HE       MET 235   0.353  12.262  -4.438
  333   3HE   MET  35          3HE       MET 235  -0.180  10.871  -5.411
  334    H    VAL  36           H        VAL 236  -0.235   4.888  -1.650
  335    HA   VAL  36           HA       VAL 236  -1.964   3.709  -3.706
  336    HB   VAL  36           HB       VAL 236  -1.029   2.685  -1.019
  337   1HG1  VAL  36          1HG1      VAL 236  -2.303   0.728  -1.337
  338   2HG1  VAL  36          2HG1      VAL 236  -3.416   2.060  -1.732
  339   3HG1  VAL  36          3HG1      VAL 236  -2.651   1.123  -3.038
  340   1HG2  VAL  36          1HG2      VAL 236  -0.328   0.873  -3.019
  341   2HG2  VAL  36          2HG2      VAL 236   0.006   2.467  -3.738
  342   3HG2  VAL  36          3HG2      VAL 236   0.757   2.014  -2.189
  343    H    GLY  37           H        GLY 237  -3.874   4.793  -3.799
  344   1HA   GLY  37          1HA       GLY 237  -5.091   5.594  -1.224
  345   2HA   GLY  37          2HA       GLY 237  -5.306   6.439  -2.744
  346    H    GLY  38           H        GLY 238  -6.811   4.360  -0.625
  347   1HA   GLY  38          1HA       GLY 238  -8.283   2.943  -2.759
  348   2HA   GLY  38          2HA       GLY 238  -8.108   2.398  -1.103
  349    H    VAL  39           H        VAL 239  -9.510   5.018  -3.152
  350    HA   VAL  39           HA       VAL 239 -11.267   5.774  -0.963
  351    HB   VAL  39           HB       VAL 239 -10.724   6.900  -3.712
  352   1HG1  VAL  39          1HG1      VAL 239 -13.144   7.126  -2.951
  353   2HG1  VAL  39          2HG1      VAL 239 -12.533   8.145  -1.625
  354   3HG1  VAL  39          3HG1      VAL 239 -12.288   8.643  -3.317
  355   1HG2  VAL  39          1HG2      VAL 239  -9.451   8.520  -2.694
  356   2HG2  VAL  39          2HG2      VAL 239 -10.332   8.405  -1.152
  357   3HG2  VAL  39          3HG2      VAL 239  -9.146   7.154  -1.596
  358    H    VAL  40           H        VAL 240 -12.957   4.396  -0.659
  359    HA   VAL  40           HA       VAL 240 -14.582   3.831  -3.022
  360    HB   VAL  40           HB       VAL 240 -13.382   1.837  -2.848
  361   1HG1  VAL  40          1HG1      VAL 240 -12.734   0.715  -0.867
  362   2HG1  VAL  40          2HG1      VAL 240 -12.418   2.439  -0.559
  363   3HG1  VAL  40          3HG1      VAL 240 -13.861   1.661   0.135
  364   1HG2  VAL  40          1HG2      VAL 240 -15.405   0.654  -1.158
  365   2HG2  VAL  40          2HG2      VAL 240 -16.130   1.892  -2.212
  366   3HG2  VAL  40          3HG2      VAL 240 -15.201   0.550  -2.923
  367    H    ILE  41           H        ILE 241 -16.549   4.701  -2.648
  368    HA   ILE  41           HA       ILE 241 -17.573   4.506   0.093
  369    HB   ILE  41           HB       ILE 241 -17.719   6.903  -1.738
  370   1HG1  ILE  41          1HG1      ILE 241 -16.651   7.411   0.890
  371   2HG1  ILE  41          2HG1      ILE 241 -15.750   6.108   0.142
  372   1HG2  ILE  41          1HG2      ILE 241 -19.225   7.907  -0.342
  373   2HG2  ILE  41          2HG2      ILE 241 -19.755   6.214  -0.199
  374   3HG2  ILE  41          3HG2      ILE 241 -18.740   6.939   1.070
  375   1HD1  ILE  41          1HD1      ILE 241 -16.401   8.643  -1.404
  376   2HD1  ILE  41          2HD1      ILE 241 -14.974   8.537  -0.346
  377   3HD1  ILE  41          3HD1      ILE 241 -15.134   7.438  -1.737
  378    H    ALA  42           H        ALA 242 -19.452   3.401   0.178
  379    HA   ALA  42           HA       ALA 242 -21.289   3.640  -2.060
  380   1HB   ALA  42          1HB       ALA 242 -19.756   1.177  -1.309
  381   2HB   ALA  42          2HB       ALA 242 -21.468   0.982  -1.755
  382   3HB   ALA  42          3HB       ALA 242 -20.328   1.723  -2.903
  383    H    LEU  17           H        LEU 317 -17.040  -5.134 -14.214
  384    HA   LEU  17           HA       LEU 317 -15.536  -3.623 -13.637
  385   1HB   LEU  17          1HB       LEU 317 -17.507  -3.083 -11.975
  386   2HB   LEU  17          2HB       LEU 317 -16.368  -3.644 -10.767
  387    HG   LEU  17           HG       LEU 317 -15.736  -1.450 -12.755
  388   1HD1  LEU  17          1HD1      LEU 317 -16.109   0.108 -10.828
  389   2HD1  LEU  17          2HD1      LEU 317 -17.584  -0.651 -11.472
  390   3HD1  LEU  17          3HD1      LEU 317 -16.868  -1.246  -9.955
  391   1HD2  LEU  17          1HD2      LEU 317 -14.290  -2.712 -10.474
  392   2HD2  LEU  17          2HD2      LEU 317 -13.677  -2.084 -12.022
  393   3HD2  LEU  17          3HD2      LEU 317 -14.106  -0.958 -10.712
  394    H    VAL  18           H        VAL 318 -13.448  -4.234 -13.709
  395    HA   VAL  18           HA       VAL 318 -12.356  -5.642 -11.430
  396    HB   VAL  18           HB       VAL 318 -12.403  -6.788 -14.226
  397   1HG1  VAL  18          1HG1      VAL 318 -11.038  -8.663 -13.033
  398   2HG1  VAL  18          2HG1      VAL 318 -10.198  -7.200 -13.603
  399   3HG1  VAL  18          3HG1      VAL 318 -10.608  -7.377 -11.880
  400   1HG2  VAL  18          1HG2      VAL 318 -13.378  -8.763 -13.105
  401   2HG2  VAL  18          2HG2      VAL 318 -13.366  -7.881 -11.560
  402   3HG2  VAL  18          3HG2      VAL 318 -14.385  -7.310 -12.901
  403    H    PHE  19           H        PHE 319 -10.356  -4.842 -10.971
  404    HA   PHE  19           HA       PHE 319  -8.974  -3.462 -13.160
  405   1HB   PHE  19          1HB       PHE 319 -10.208  -2.386 -10.819
  406   2HB   PHE  19          2HB       PHE 319  -8.507  -2.452 -10.409
  407    HD1  PHE  19           1HD      PHE 319 -11.033  -0.598 -12.062
  408    HD2  PHE  19           2HD      PHE 319  -6.863  -1.381 -12.105
  409    HE1  PHE  19           1HE      PHE 319 -10.646   1.535 -13.327
  410    HE2  PHE  19           2HE      PHE 319  -6.476   0.752 -13.370
  411    HZ   PHE  19           HZ       PHE 319  -8.372   2.184 -13.966
  412    H    PHE  20           H        PHE 320  -7.082  -4.498 -13.559
  413    HA   PHE  20           HA       PHE 320  -5.708  -5.655 -11.235
  414   1HB   PHE  20          1HB       PHE 320  -6.761  -6.950 -13.439
  415   2HB   PHE  20          2HB       PHE 320  -5.186  -6.534 -14.082
  416    HD1  PHE  20           1HD      PHE 320  -3.193  -7.623 -13.290
  417    HD2  PHE  20           2HD      PHE 320  -6.952  -8.482 -11.518
  418    HE1  PHE  20           1HE      PHE 320  -2.199  -9.628 -12.152
  419    HE2  PHE  20           2HE      PHE 320  -5.958 -10.486 -10.381
  420    HZ   PHE  20           HZ       PHE 320  -3.593 -11.035 -10.712
  421    H    ALA  21           H        ALA 321  -3.843  -4.622 -10.722
  422    HA   ALA  21           HA       ALA 321  -2.301  -3.482 -12.943
  423   1HB   ALA  21          1HB       ALA 321  -2.966  -1.460 -12.150
  424   2HB   ALA  21          2HB       ALA 321  -3.503  -2.138 -10.594
  425   3HB   ALA  21          3HB       ALA 321  -1.781  -1.772 -10.859
  426    H    GLU  22           H        GLU 322  -0.720  -5.070 -12.998
  427    HA   GLU  22           HA       GLU 322   0.645  -5.490 -10.453
  428   1HB   GLU  22          1HB       GLU 322  -0.583  -7.426 -12.002
  429   2HB   GLU  22          2HB       GLU 322   1.068  -7.519 -12.580
  430   1HG   GLU  22          1HG       GLU 322   1.450  -7.349  -9.834
  431   2HG   GLU  22          2HG       GLU 322  -0.048  -8.254  -9.925
  432    H    ASP  23           H        ASP 323   2.705  -4.702 -10.363
  433    HA   ASP  23           HA       ASP 323   4.066  -4.402 -12.923
  434   1HB   ASP  23          1HB       ASP 323   3.515  -2.169 -12.269
  435   2HB   ASP  23          2HB       ASP 323   3.836  -2.490 -10.577
  436    H    VAL  24           H        VAL 324   5.917  -5.685 -12.898
  437    HA   VAL  24           HA       VAL 324   7.009  -6.409 -10.284
  438    HB   VAL  24           HB       VAL 324   7.592  -7.629 -12.983
  439   1HG1  VAL  24          1HG1      VAL 324   7.790  -8.947 -10.270
  440   2HG1  VAL  24          2HG1      VAL 324   8.538  -9.436 -11.810
  441   3HG1  VAL  24          3HG1      VAL 324   9.130  -7.994 -10.951
  442   1HG2  VAL  24          1HG2      VAL 324   5.877  -9.281 -11.375
  443   2HG2  VAL  24          2HG2      VAL 324   5.122  -7.683 -11.584
  444   3HG2  VAL  24          3HG2      VAL 324   5.604  -8.633 -13.010
  445    H    GLY  25           H        GLY 325   8.479  -4.903  -9.622
  446   1HA   GLY  25          1HA       GLY 325  10.361  -3.866 -11.646
  447   2HA   GLY  25          2HA       GLY 325   9.924  -3.080 -10.141
  448    H    SER  26           H        SER 326  12.309  -4.897 -11.679
  449    HA   SER  26           HA       SER 326  13.175  -6.119  -9.191
  450   1HB   SER  26          1HB       SER 326  13.027  -7.317 -11.553
  451   2HB   SER  26          2HB       SER 326  14.557  -6.515 -11.853
  452    HG   SER  26           HG       SER 326  14.516  -8.781 -10.820
  453    H    ASN  27           H        ASN 327  14.929  -5.299  -8.066
  454    HA   ASN  27           HA       ASN 327  16.584  -4.013  -7.514
  455   1HB   ASN  27          1HB       ASN 327  17.940  -4.990  -9.266
  456   2HB   ASN  27          2HB       ASN 327  17.099  -4.102 -10.521
  457   1HD2  ASN  27          1HD2      ASN 327  19.240  -3.810  -7.736
  458   2HD2  ASN  27          2HD2      ASN 327  20.036  -2.344  -8.203
  459    H    LYS  28           H        LYS 328  14.654  -2.475  -7.034
  460    HA   LYS  28           HA       LYS 328  14.179  -0.361  -8.891
  461   1HB   LYS  28          1HB       LYS 328  13.220  -1.115  -6.157
  462   2HB   LYS  28          2HB       LYS 328  13.013   0.544  -6.680
  463   1HG   LYS  28          1HG       LYS 328  11.866  -0.257  -8.760
  464   2HG   LYS  28          2HG       LYS 328  12.066  -1.915  -8.229
  465   1HD   LYS  28          1HD       LYS 328  10.653  -1.529  -6.264
  466   2HD   LYS  28          2HD       LYS 328  10.587   0.192  -6.588
  467   1HE   LYS  28          1HE       LYS 328   9.255  -0.119  -8.573
  468   2HE   LYS  28          2HE       LYS 328   9.592  -1.838  -8.628
  469   1HZ   LYS  28          1HZ       LYS 328   7.753  -0.398  -6.931
  470   2HZ   LYS  28          2HZ       LYS 328   7.597  -1.869  -7.623
  471   3HZ   LYS  28          3HZ       LYS 328   8.493  -1.695  -6.268
  472    H    GLY  29           H        GLY 329  14.679   1.912  -8.549
  473   1HA   GLY  29          1HA       GLY 329  16.364   2.844  -6.513
  474   2HA   GLY  29          2HA       GLY 329  17.368   2.352  -7.862
  475    H    ALA  30           H        ALA 330  17.680   4.907  -7.508
  476    HA   ALA  30           HA       ALA 330  17.509   6.914  -8.420
  477   1HB   ALA  30          1HB       ALA 330  16.823   7.097 -10.708
  478   2HB   ALA  30          2HB       ALA 330  17.549   5.481 -10.528
  479   3HB   ALA  30          3HB       ALA 330  15.777   5.661 -10.580
  480    H    ILE  31           H        ILE 331  14.762   7.270 -10.153
  481    HA   ILE  31           HA       ILE 331  13.256   8.083  -7.770
  482    HB   ILE  31           HB       ILE 331  13.371   9.191 -10.570
  483   1HG1  ILE  31          1HG1      ILE 331  13.679  11.234  -8.716
  484   2HG1  ILE  31          2HG1      ILE 331  14.551   9.901  -7.985
  485   1HG2  ILE  31          1HG2      ILE 331  11.167   9.577 -10.307
  486   2HG2  ILE  31          2HG2      ILE 331  11.224   9.371  -8.540
  487   3HG2  ILE  31          3HG2      ILE 331  11.736  10.910  -9.274
  488   1HD1  ILE  31          1HD1      ILE 331  15.870  11.409  -9.621
  489   2HD1  ILE  31          2HD1      ILE 331  15.999   9.651  -9.870
  490   3HD1  ILE  31          3HD1      ILE 331  14.935  10.621 -10.915
  491    H    ILE  32           H        ILE 332  11.564   6.816  -7.251
  492    HA   ILE  32           HA       ILE 332  10.302   5.347  -9.461
  493    HB   ILE  32           HB       ILE 332  10.389   4.539  -6.556
  494   1HG1  ILE  32          1HG1      ILE 332  12.668   4.572  -7.364
  495   2HG1  ILE  32          2HG1      ILE 332  12.122   2.916  -7.196
  496   1HG2  ILE  32          1HG2      ILE 332   8.524   3.570  -7.706
  497   2HG2  ILE  32          2HG2      ILE 332   9.545   3.108  -9.088
  498   3HG2  ILE  32          3HG2      ILE 332   9.771   2.314  -7.511
  499   1HD1  ILE  32          1HD1      ILE 332  12.623   4.503  -9.714
  500   2HD1  ILE  32          2HD1      ILE 332  13.123   2.844  -9.308
  501   3HD1  ILE  32          3HD1      ILE 332  11.432   3.181  -9.751
  502    H    GLY  33           H        GLY 333   8.523   6.483 -10.063
  503   1HA   GLY  33          1HA       GLY 333   6.875   7.656  -7.908
  504   2HA   GLY  33          2HA       GLY 333   6.960   8.232  -9.561
  505    H    LEU  34           H        LEU 334   5.236   6.269  -7.355
  506    HA   LEU  34           HA       LEU 334   3.750   5.093  -9.593
  507   1HB   LEU  34          1HB       LEU 334   5.349   3.614  -7.987
  508   2HB   LEU  34          2HB       LEU 334   3.859   3.561  -7.068
  509    HG   LEU  34           HG       LEU 334   2.909   2.963  -9.543
  510   1HD1  LEU  34          1HD1      LEU 334   5.535   1.485  -9.475
  511   2HD1  LEU  34          2HD1      LEU 334   4.352   1.619 -10.799
  512   3HD1  LEU  34          3HD1      LEU 334   5.344   3.026 -10.348
  513   1HD2  LEU  34          1HD2      LEU 334   4.063   0.737  -7.898
  514   2HD2  LEU  34          2HD2      LEU 334   2.796   1.782  -7.210
  515   3HD2  LEU  34          3HD2      LEU 334   2.479   0.863  -8.702
  516    H    MET  35           H        MET 335   1.706   5.842  -9.628
  517    HA   MET  35           HA       MET 335   0.635   6.738  -7.064
  518   1HB   MET  35          1HB       MET 335   1.045   8.216  -9.389
  519   2HB   MET  35          2HB       MET 335  -0.619   7.711  -9.606
  520   1HG   MET  35          1HG       MET 335  -1.372   8.871  -7.696
  521   2HG   MET  35          2HG       MET 335   0.196   8.825  -6.916
  522   1HE   MET  35          1HE       MET 335  -2.007  10.348  -9.671
  523   2HE   MET  35          2HE       MET 335  -2.184  11.224  -8.132
  524   3HE   MET  35          3HE       MET 335  -1.498  12.049  -9.552
  525    H    VAL  36           H        VAL 336  -0.467   4.872  -6.401
  526    HA   VAL  36           HA       VAL 336  -2.316   3.697  -8.339
  527    HB   VAL  36           HB       VAL 336  -1.350   2.710  -5.647
  528   1HG1  VAL  36          1HG1      VAL 336  -3.425   1.677  -5.961
  529   2HG1  VAL  36          2HG1      VAL 336  -3.207   1.549  -7.723
  530   3HG1  VAL  36          3HG1      VAL 336  -2.274   0.497  -6.631
  531   1HG2  VAL  36          1HG2      VAL 336  -0.604   1.440  -8.263
  532   2HG2  VAL  36          2HG2      VAL 336   0.271   2.891  -7.719
  533   3HG2  VAL  36          3HG2      VAL 336   0.254   1.429  -6.703
  534    H    GLY  37           H        GLY 337  -3.999   5.233  -8.338
  535   1HA   GLY  37          1HA       GLY 337  -5.275   5.719  -5.719
  536   2HA   GLY  37          2HA       GLY 337  -5.391   6.756  -7.126
  537    H    GLY  38           H        GLY 338  -7.138   4.624  -5.309
  538   1HA   GLY  38          1HA       GLY 338  -8.636   3.578  -7.636
  539   2HA   GLY  38          2HA       GLY 338  -8.523   2.789  -6.075
  540    H    VAL  39           H        VAL 339 -10.191   5.176  -7.999
  541    HA   VAL  39           HA       VAL 339 -11.701   6.048  -5.640
  542    HB   VAL  39           HB       VAL 339 -11.016   7.272  -8.280
  543   1HG1  VAL  39          1HG1      VAL 339 -13.425   8.088  -6.617
  544   2HG1  VAL  39          2HG1      VAL 339 -12.790   8.940  -8.046
  545   3HG1  VAL  39          3HG1      VAL 339 -13.481   7.308  -8.216
  546   1HG2  VAL  39          1HG2      VAL 339 -10.547   9.231  -6.900
  547   2HG2  VAL  39          2HG2      VAL 339 -11.182   8.395  -5.462
  548   3HG2  VAL  39          3HG2      VAL 339  -9.702   7.803  -6.256
  549    H    VAL  40           H        VAL 340 -13.731   5.276  -5.344
  550    HA   VAL  40           HA       VAL 340 -15.309   4.547  -7.643
  551    HB   VAL  40           HB       VAL 340 -14.151   2.505  -7.419
  552   1HG1  VAL  40          1HG1      VAL 340 -14.818   2.249  -4.491
  553   2HG1  VAL  40          2HG1      VAL 340 -13.573   1.407  -5.445
  554   3HG1  VAL  40          3HG1      VAL 340 -13.361   3.122  -5.019
  555   1HG2  VAL  40          1HG2      VAL 340 -15.911   0.928  -6.752
  556   2HG2  VAL  40          2HG2      VAL 340 -16.782   2.241  -5.925
  557   3HG2  VAL  40          3HG2      VAL 340 -16.580   2.283  -7.693
  558    H    ILE  41           H        ILE 341 -17.143   5.660  -7.221
  559    HA   ILE  41           HA       ILE 341 -18.161   5.499  -4.472
  560    HB   ILE  41           HB       ILE 341 -18.014   7.889  -6.301
  561   1HG1  ILE  41          1HG1      ILE 341 -17.233   8.514  -3.672
  562   2HG1  ILE  41          2HG1      ILE 341 -16.501   6.956  -4.007
  563   1HG2  ILE  41          1HG2      ILE 341 -20.167   7.216  -4.603
  564   2HG2  ILE  41          2HG2      ILE 341 -19.239   8.486  -3.771
  565   3HG2  ILE  41          3HG2      ILE 341 -19.850   8.766  -5.419
  566   1HD1  ILE  41          1HD1      ILE 341 -16.355   9.091  -6.137
  567   2HD1  ILE  41          2HD1      ILE 341 -15.276   9.206  -4.726
  568   3HD1  ILE  41          3HD1      ILE 341 -15.214   7.773  -5.780
  569    H    ALA  42           H        ALA 342 -20.237   4.784  -4.286
  570    HA   ALA  42           HA       ALA 342 -21.917   4.900  -6.671
  571   1HB   ALA  42          1HB       ALA 342 -22.137   2.359  -5.206
  572   2HB   ALA  42          2HB       ALA 342 -22.023   2.661  -6.956
  573   3HB   ALA  42          3HB       ALA 342 -20.545   2.590  -5.967
  574    H    LEU  17           H        LEU 417 -16.080  -3.134 -18.771
  575    HA   LEU  17           HA       LEU 417 -14.500  -2.060 -17.666
  576   1HB   LEU  17          1HB       LEU 417 -16.580  -2.541 -15.650
  577   2HB   LEU  17          2HB       LEU 417 -14.991  -2.239 -14.975
  578    HG   LEU  17           HG       LEU 417 -16.076  -0.388 -17.079
  579   1HD1  LEU  17          1HD1      LEU 417 -17.733   0.402 -15.835
  580   2HD1  LEU  17          2HD1      LEU 417 -17.462  -0.928 -14.683
  581   3HD1  LEU  17          3HD1      LEU 417 -16.639   0.632 -14.449
  582   1HD2  LEU  17          1HD2      LEU 417 -14.370   0.220 -14.659
  583   2HD2  LEU  17          2HD2      LEU 417 -13.696  -0.296 -16.223
  584   3HD2  LEU  17          3HD2      LEU 417 -14.630   1.215 -16.112
  585    H    VAL  18           H        VAL 418 -12.797  -3.425 -18.307
  586    HA   VAL  18           HA       VAL 418 -11.832  -5.121 -16.132
  587    HB   VAL  18           HB       VAL 418 -12.139  -5.918 -19.031
  588   1HG1  VAL  18          1HG1      VAL 418 -10.793  -7.538 -16.851
  589   2HG1  VAL  18          2HG1      VAL 418 -10.891  -7.904 -18.590
  590   3HG1  VAL  18          3HG1      VAL 418  -9.901  -6.538 -18.023
  591   1HG2  VAL  18          1HG2      VAL 418 -13.434  -6.748 -16.453
  592   2HG2  VAL  18          2HG2      VAL 418 -14.160  -6.451 -18.051
  593   3HG2  VAL  18          3HG2      VAL 418 -13.238  -7.944 -17.757
  594    H    PHE  19           H        PHE 419  -9.991  -4.101 -15.517
  595    HA   PHE  19           HA       PHE 419  -8.320  -3.015 -17.672
  596   1HB   PHE  19          1HB       PHE 419  -8.955  -2.289 -14.779
  597   2HB   PHE  19          2HB       PHE 419  -7.399  -1.809 -15.427
  598    HD1  PHE  19           1HD      PHE 419  -7.214   0.211 -16.551
  599    HD2  PHE  19           2HD      PHE 419 -11.040  -1.590 -16.200
  600    HE1  PHE  19           1HE      PHE 419  -8.266   2.250 -17.568
  601    HE2  PHE  19           2HE      PHE 419 -12.092   0.449 -17.217
  602    HZ   PHE  19           HZ       PHE 419 -10.693   2.344 -17.889
  603    H    PHE  20           H        PHE 420  -6.351  -3.944 -18.006
  604    HA   PHE  20           HA       PHE 420  -5.194  -5.440 -15.773
  605   1HB   PHE  20          1HB       PHE 420  -6.452  -6.565 -18.000
  606   2HB   PHE  20          2HB       PHE 420  -4.806  -6.435 -18.586
  607    HD1  PHE  20           1HD      PHE 420  -3.030  -7.775 -17.617
  608    HD2  PHE  20           2HD      PHE 420  -7.003  -8.063 -16.156
  609    HE1  PHE  20           1HE      PHE 420  -2.435  -9.898 -16.417
  610    HE2  PHE  20           2HE      PHE 420  -6.408 -10.186 -14.956
  611    HZ   PHE  20           HZ       PHE 420  -4.131 -11.078 -15.101
  612    H    ALA  21           H        ALA 421  -3.287  -4.454 -15.302
  613    HA   ALA  21           HA       ALA 421  -1.671  -3.565 -17.592
  614   1HB   ALA  21          1HB       ALA 421  -1.408  -1.514 -16.667
  615   2HB   ALA  21          2HB       ALA 421  -2.859  -1.920 -15.720
  616   3HB   ALA  21          3HB       ALA 421  -1.241  -2.176 -15.023
  617    H    GLU  22           H        GLU 422  -0.373  -5.412 -17.721
  618    HA   GLU  22           HA       GLU 422   1.005  -6.091 -15.245
  619   1HB   GLU  22          1HB       GLU 422  -0.296  -7.942 -16.264
  620   2HB   GLU  22          2HB       GLU 422   0.586  -7.756 -17.766
  621   1HG   GLU  22          1HG       GLU 422   2.508  -8.747 -16.933
  622   2HG   GLU  22          2HG       GLU 422   2.273  -8.106 -15.319
  623    H    ASP  23           H        ASP 423   2.949  -5.044 -15.120
  624    HA   ASP  23           HA       ASP 423   4.475  -4.923 -17.603
  625   1HB   ASP  23          1HB       ASP 423   3.812  -2.674 -16.866
  626   2HB   ASP  23          2HB       ASP 423   4.389  -2.991 -15.242
  627    H    VAL  24           H        VAL 424   6.344  -6.178 -17.479
  628    HA   VAL  24           HA       VAL 424   7.316  -6.834 -14.789
  629    HB   VAL  24           HB       VAL 424   8.052  -8.342 -17.269
  630   1HG1  VAL  24          1HG1      VAL 424   9.030  -8.702 -14.904
  631   2HG1  VAL  24          2HG1      VAL 424   7.457  -9.438 -14.519
  632   3HG1  VAL  24          3HG1      VAL 424   8.469 -10.129 -15.809
  633   1HG2  VAL  24          1HG2      VAL 424   5.653  -8.195 -17.479
  634   2HG2  VAL  24          2HG2      VAL 424   6.071  -9.824 -16.897
  635   3HG2  VAL  24          3HG2      VAL 424   5.429  -8.611 -15.763
  636    H    GLY  25           H        GLY 425   8.507  -4.835 -14.577
  637   1HA   GLY  25          1HA       GLY 425  10.646  -4.401 -16.536
  638   2HA   GLY  25          2HA       GLY 425  10.108  -3.294 -15.288
  639    H    SER  26           H        SER 426  12.684  -5.142 -16.164
  640    HA   SER  26           HA       SER 426  13.328  -5.750 -13.384
  641   1HB   SER  26          1HB       SER 426  13.369  -7.444 -15.654
  642   2HB   SER  26          2HB       SER 426  15.054  -7.076 -15.339
  643    HG   SER  26           HG       SER 426  13.357  -8.736 -13.955
  644    H    ASN  27           H        ASN 427  15.033  -4.611 -12.506
  645    HA   ASN  27           HA       ASN 427  16.998  -3.604 -12.423
  646   1HB   ASN  27          1HB       ASN 427  17.389  -4.749 -14.835
  647   2HB   ASN  27          2HB       ASN 427  17.172  -3.107 -15.407
  648   1HD2  ASN  27          1HD2      ASN 427  19.350  -3.214 -16.121
  649   2HD2  ASN  27          2HD2      ASN 427  20.673  -2.937 -15.038
  650    H    LYS  28           H        LYS 428  14.495  -2.338 -12.158
  651    HA   LYS  28           HA       LYS 428  14.095  -0.143 -13.836
  652   1HB   LYS  28          1HB       LYS 428  13.175  -0.941 -11.093
  653   2HB   LYS  28          2HB       LYS 428  12.860   0.688 -11.657
  654   1HG   LYS  28          1HG       LYS 428  11.849  -0.320 -13.772
  655   2HG   LYS  28          2HG       LYS 428  12.024  -1.903 -13.040
  656   1HD   LYS  28          1HD       LYS 428  10.488  -1.368 -11.258
  657   2HD   LYS  28          2HD       LYS 428  10.538   0.345 -11.622
  658   1HE   LYS  28          1HE       LYS 428   9.307   0.046 -13.686
  659   2HE   LYS  28          2HE       LYS 428   9.514  -1.693 -13.643
  660   1HZ   LYS  28          1HZ       LYS 428   8.158  -1.761 -11.673
  661   2HZ   LYS  28          2HZ       LYS 428   7.990  -0.136 -11.670
  662   3HZ   LYS  28          3HZ       LYS 428   7.342  -1.022 -12.880
  663    H    GLY  29           H        GLY 429  14.411   2.176 -13.322
  664   1HA   GLY  29          1HA       GLY 429  16.038   3.158 -11.315
  665   2HA   GLY  29          2HA       GLY 429  17.119   2.683 -12.610
  666    H    ALA  30           H        ALA 430  17.475   5.168 -12.479
  667    HA   ALA  30           HA       ALA 430  17.294   7.151 -13.440
  668   1HB   ALA  30          1HB       ALA 430  15.666   5.537 -15.439
  669   2HB   ALA  30          2HB       ALA 430  16.127   7.238 -15.689
  670   3HB   ALA  30          3HB       ALA 430  17.385   5.987 -15.547
  671    H    ILE  31           H        ILE 431  14.241   6.954 -14.980
  672    HA   ILE  31           HA       ILE 431  12.905   8.001 -12.586
  673    HB   ILE  31           HB       ILE 431  13.002   9.193 -15.351
  674   1HG1  ILE  31          1HG1      ILE 431  13.626  10.320 -12.604
  675   2HG1  ILE  31          2HG1      ILE 431  14.803   9.841 -13.811
  676   1HG2  ILE  31          1HG2      ILE 431  11.365  10.826 -13.820
  677   2HG2  ILE  31          2HG2      ILE 431  10.856   9.741 -15.136
  678   3HG2  ILE  31          3HG2      ILE 431  10.797   9.180 -13.447
  679   1HD1  ILE  31          1HD1      ILE 431  13.596  12.377 -13.550
  680   2HD1  ILE  31          2HD1      ILE 431  14.592  11.812 -14.912
  681   3HD1  ILE  31          3HD1      ILE 431  12.821  11.651 -14.978
  682    H    ILE  32           H        ILE 432  11.101   6.876 -12.105
  683    HA   ILE  32           HA       ILE 432   9.788   5.489 -14.336
  684    HB   ILE  32           HB       ILE 432  10.924   4.441 -11.868
  685   1HG1  ILE  32          1HG1      ILE 432  10.523   2.281 -13.203
  686   2HG1  ILE  32          2HG1      ILE 432   9.969   3.316 -14.505
  687   1HG2  ILE  32          1HG2      ILE 432   8.976   2.757 -11.650
  688   2HG2  ILE  32          2HG2      ILE 432   8.818   4.357 -10.887
  689   3HG2  ILE  32          3HG2      ILE 432   7.998   4.021 -12.431
  690   1HD1  ILE  32          1HD1      ILE 432  12.693   3.531 -13.140
  691   2HD1  ILE  32          2HD1      ILE 432  12.389   2.786 -14.727
  692   3HD1  ILE  32          3HD1      ILE 432  12.130   4.532 -14.499
  693    H    GLY  33           H        GLY 433   8.085   6.859 -14.724
  694   1HA   GLY  33          1HA       GLY 433   6.512   7.723 -12.379
  695   2HA   GLY  33          2HA       GLY 433   6.576   8.536 -13.930
  696    H    LEU  34           H        LEU 434   5.196   5.851 -12.085
  697    HA   LEU  34           HA       LEU 434   3.539   5.174 -14.413
  698   1HB   LEU  34          1HB       LEU 434   4.609   3.222 -13.878
  699   2HB   LEU  34          2HB       LEU 434   4.674   3.581 -12.164
  700    HG   LEU  34           HG       LEU 434   2.454   2.896 -11.800
  701   1HD1  LEU  34          1HD1      LEU 434   2.108   3.390 -14.723
  702   2HD1  LEU  34          2HD1      LEU 434   1.087   2.155 -13.949
  703   3HD1  LEU  34          3HD1      LEU 434   1.065   3.830 -13.349
  704   1HD2  LEU  34          1HD2      LEU 434   4.312   1.154 -12.792
  705   2HD2  LEU  34          2HD2      LEU 434   2.754   0.692 -12.067
  706   3HD2  LEU  34          3HD2      LEU 434   2.909   0.822 -13.836
  707    H    MET  35           H        MET 435   1.671   6.310 -14.362
  708    HA   MET  35           HA       MET 435   0.543   6.837 -11.736
  709   1HB   MET  35          1HB       MET 435   0.865   8.374 -14.133
  710   2HB   MET  35          2HB       MET 435  -0.856   8.068 -14.008
  711   1HG   MET  35          1HG       MET 435  -1.088   9.321 -12.065
  712   2HG   MET  35          2HG       MET 435   0.505   8.899 -11.468
  713   1HE   MET  35          1HE       MET 435   2.092  10.955 -11.139
  714   2HE   MET  35          2HE       MET 435   2.673   9.772 -12.335
  715   3HE   MET  35          3HE       MET 435   2.827  11.515 -12.660
  716    H    VAL  36           H        VAL 436  -0.642   5.007 -11.170
  717    HA   VAL  36           HA       VAL 436  -2.540   4.029 -13.182
  718    HB   VAL  36           HB       VAL 436  -1.329   2.196 -12.591
  719   1HG1  VAL  36          1HG1      VAL 436  -0.506   1.769 -10.228
  720   2HG1  VAL  36          2HG1      VAL 436   0.230   3.155 -11.069
  721   3HG1  VAL  36          3HG1      VAL 436  -1.027   3.425  -9.838
  722   1HG2  VAL  36          1HG2      VAL 436  -2.689   0.768 -11.339
  723   2HG2  VAL  36          2HG2      VAL 436  -3.177   2.056 -10.211
  724   3HG2  VAL  36          3HG2      VAL 436  -3.819   2.037 -11.871
  725    H    GLY  37           H        GLY 437  -4.425   5.158 -13.000
  726   1HA   GLY  37          1HA       GLY 437  -5.505   5.488 -10.264
  727   2HA   GLY  37          2HA       GLY 437  -5.672   6.696 -11.523
  728    H    GLY  38           H        GLY 438  -7.851   5.358 -10.092
  729   1HA   GLY  38          1HA       GLY 438  -9.300   4.362 -12.418
  730   2HA   GLY  38          2HA       GLY 438  -9.113   3.249 -11.078
  731    H    VAL  39           H        VAL 439 -10.681   6.189 -12.243
  732    HA   VAL  39           HA       VAL 439 -12.122   6.388  -9.693
  733    HB   VAL  39           HB       VAL 439 -11.172   8.447 -10.006
  734   1HG1  VAL  39          1HG1      VAL 439 -11.269   9.544 -12.405
  735   2HG1  VAL  39          2HG1      VAL 439  -9.990   8.380 -11.984
  736   3HG1  VAL  39          3HG1      VAL 439 -11.396   7.850 -12.938
  737   1HG2  VAL  39          1HG2      VAL 439 -12.910   9.943 -10.363
  738   2HG2  VAL  39          2HG2      VAL 439 -13.580   9.008 -11.722
  739   3HG2  VAL  39          3HG2      VAL 439 -13.790   8.426 -10.053
  740    H    VAL  40           H        VAL 440 -14.144   5.564  -9.666
  741    HA   VAL  40           HA       VAL 440 -15.653   5.653 -12.174
  742    HB   VAL  40           HB       VAL 440 -15.064   3.456 -12.283
  743   1HG1  VAL  40          1HG1      VAL 440 -13.642   2.960 -10.567
  744   2HG1  VAL  40          2HG1      VAL 440 -14.705   3.672  -9.329
  745   3HG1  VAL  40          3HG1      VAL 440 -15.068   2.062  -9.996
  746   1HG2  VAL  40          1HG2      VAL 440 -17.015   2.333 -12.057
  747   2HG2  VAL  40          2HG2      VAL 440 -17.177   2.743 -10.333
  748   3HG2  VAL  40          3HG2      VAL 440 -17.646   3.926 -11.577
  749    H    ILE  41           H        ILE 441 -17.510   6.754 -11.855
  750    HA   ILE  41           HA       ILE 441 -18.625   6.683  -9.137
  751    HB   ILE  41           HB       ILE 441 -18.422   8.959 -11.100
  752   1HG1  ILE  41          1HG1      ILE 441 -17.660   9.082  -8.204
  753   2HG1  ILE  41          2HG1      ILE 441 -16.591   8.258  -9.320
  754   1HG2  ILE  41          1HG2      ILE 441 -19.666   9.867  -8.745
  755   2HG2  ILE  41          2HG2      ILE 441 -20.364   9.754 -10.379
  756   3HG2  ILE  41          3HG2      ILE 441 -20.549   8.402  -9.236
  757   1HD1  ILE  41          1HD1      ILE 441 -16.778  11.050  -8.885
  758   2HD1  ILE  41          2HD1      ILE 441 -15.835  10.225 -10.150
  759   3HD1  ILE  41          3HD1      ILE 441 -17.494  10.772 -10.491
  760    H    ALA  42           H        ALA 442 -20.674   5.917  -8.956
  761    HA   ALA  42           HA       ALA 442 -22.322   5.921 -11.374
  762   1HB   ALA  42          1HB       ALA 442 -21.111   3.612 -10.069
  763   2HB   ALA  42          2HB       ALA 442 -22.888   3.506 -10.049
  764   3HB   ALA  42          3HB       ALA 442 -22.026   3.701 -11.594
  765    H    LEU  17           H        LEU 517 -15.938  -1.335 -21.582
  766    HA   LEU  17           HA       LEU 517 -13.401   0.077 -21.691
  767   1HB   LEU  17          1HB       LEU 517 -15.563  -0.327 -19.707
  768   2HB   LEU  17          2HB       LEU 517 -13.938  -0.193 -19.065
  769    HG   LEU  17           HG       LEU 517 -14.974   1.858 -21.010
  770   1HD1  LEU  17          1HD1      LEU 517 -15.262   2.848 -18.359
  771   2HD1  LEU  17          2HD1      LEU 517 -16.510   2.623 -19.609
  772   3HD1  LEU  17          3HD1      LEU 517 -16.146   1.306 -18.468
  773   1HD2  LEU  17          1HD2      LEU 517 -12.870   2.548 -20.722
  774   2HD2  LEU  17          2HD2      LEU 517 -13.408   3.106 -19.120
  775   3HD2  LEU  17          3HD2      LEU 517 -12.627   1.516 -19.292
  776    H    VAL  18           H        VAL 518 -12.026  -1.577 -22.523
  777    HA   VAL  18           HA       VAL 518 -11.347  -3.546 -20.477
  778    HB   VAL  18           HB       VAL 518 -11.830  -4.153 -23.400
  779   1HG1  VAL  18          1HG1      VAL 518 -11.143  -6.234 -21.342
  780   2HG1  VAL  18          2HG1      VAL 518 -10.944  -6.273 -23.110
  781   3HG1  VAL  18          3HG1      VAL 518  -9.844  -5.292 -22.112
  782   1HG2  VAL  18          1HG2      VAL 518 -13.255  -5.149 -20.910
  783   2HG2  VAL  18          2HG2      VAL 518 -13.898  -3.976 -22.083
  784   3HG2  VAL  18          3HG2      VAL 518 -13.587  -5.655 -22.583
  785    H    PHE  19           H        PHE 519  -9.327  -2.911 -19.904
  786    HA   PHE  19           HA       PHE 519  -7.543  -2.123 -22.099
  787   1HB   PHE  19          1HB       PHE 519  -7.854  -1.357 -19.149
  788   2HB   PHE  19          2HB       PHE 519  -6.339  -1.054 -19.975
  789    HD1  PHE  19           1HD      PHE 519  -6.044   0.946 -21.114
  790    HD2  PHE  19           2HD      PHE 519  -9.991  -0.381 -20.296
  791    HE1  PHE  19           1HE      PHE 519  -6.954   3.115 -21.987
  792    HE2  PHE  19           2HE      PHE 519 -10.901   1.789 -21.169
  793    HZ   PHE  19           HZ       PHE 519  -9.372   3.511 -22.004
  794    H    PHE  20           H        PHE 520  -5.745  -3.355 -22.454
  795    HA   PHE  20           HA       PHE 520  -4.829  -5.048 -20.258
  796   1HB   PHE  20          1HB       PHE 520  -6.283  -5.847 -22.617
  797   2HB   PHE  20          2HB       PHE 520  -4.618  -6.307 -22.913
  798    HD1  PHE  20           1HD      PHE 520  -7.653  -7.143 -21.217
  799    HD2  PHE  20           2HD      PHE 520  -3.457  -7.777 -21.186
  800    HE1  PHE  20           1HE      PHE 520  -7.976  -9.205 -19.823
  801    HE2  PHE  20           2HE      PHE 520  -3.779  -9.840 -19.792
  802    HZ   PHE  20           HZ       PHE 520  -6.035 -10.529 -19.128
  803    H    ALA  21           H        ALA 521  -2.829  -4.156 -19.898
  804    HA   ALA  21           HA       ALA 521  -1.163  -3.721 -22.283
  805   1HB   ALA  21          1HB       ALA 521  -1.643  -1.628 -21.150
  806   2HB   ALA  21          2HB       ALA 521  -1.192  -2.328 -19.577
  807   3HB   ALA  21          3HB       ALA 521   0.050  -2.071 -20.825
  808    H    GLU  22           H        GLU 522   0.502  -5.123 -22.517
  809    HA   GLU  22           HA       GLU 522   1.506  -6.338 -20.066
  810   1HB   GLU  22          1HB       GLU 522   0.004  -7.828 -21.611
  811   2HB   GLU  22          2HB       GLU 522   1.383  -7.854 -22.691
  812   1HG   GLU  22          1HG       GLU 522   2.443  -9.393 -21.404
  813   2HG   GLU  22          2HG       GLU 522   2.298  -8.378 -19.983
  814    H    ASP  23           H        ASP 523   3.598  -5.715 -19.769
  815    HA   ASP  23           HA       ASP 523   5.274  -5.657 -22.132
  816   1HB   ASP  23          1HB       ASP 523   4.776  -3.325 -21.836
  817   2HB   ASP  23          2HB       ASP 523   4.889  -3.438 -20.091
  818    H    VAL  24           H        VAL 524   7.115  -6.885 -21.681
  819    HA   VAL  24           HA       VAL 524   7.965  -7.028 -18.876
  820    HB   VAL  24           HB       VAL 524   8.236  -9.333 -18.976
  821   1HG1  VAL  24          1HG1      VAL 524   5.731  -8.230 -19.471
  822   2HG1  VAL  24          2HG1      VAL 524   5.842  -9.575 -20.632
  823   3HG1  VAL  24          3HG1      VAL 524   6.066  -9.879 -18.893
  824   1HG2  VAL  24          1HG2      VAL 524   7.760 -10.560 -21.241
  825   2HG2  VAL  24          2HG2      VAL 524   8.155  -8.982 -21.963
  826   3HG2  VAL  24          3HG2      VAL 524   9.354  -9.821 -20.950
  827    H    GLY  25           H        GLY 525  10.017  -6.321 -18.625
  828   1HA   GLY  25          1HA       GLY 525  11.918  -6.767 -20.821
  829   2HA   GLY  25          2HA       GLY 525  11.656  -5.134 -20.244
  830    H    SER  26           H        SER 526  14.171  -6.596 -20.112
  831    HA   SER  26           HA       SER 526  14.418  -6.677 -17.210
  832   1HB   SER  26          1HB       SER 526  14.953  -8.799 -19.115
  833   2HB   SER  26          2HB       SER 526  16.458  -8.328 -18.351
  834    HG   SER  26           HG       SER 526  14.016  -9.086 -16.986
  835    H    ASN  27           H        ASN 527  14.952  -4.317 -17.690
  836    HA   ASN  27           HA       ASN 527  17.435  -3.667 -17.298
  837   1HB   ASN  27          1HB       ASN 527  17.180  -4.533 -20.138
  838   2HB   ASN  27          2HB       ASN 527  17.934  -2.962 -19.954
  839   1HD2  ASN  27          1HD2      ASN 527  18.921  -5.689 -20.718
  840   2HD2  ASN  27          2HD2      ASN 527  20.302  -5.993 -19.716
  841    H    LYS  28           H        LYS 528  14.866  -2.631 -16.861
  842    HA   LYS  28           HA       LYS 528  14.242  -0.546 -18.696
  843   1HB   LYS  28          1HB       LYS 528  12.842  -1.922 -16.813
  844   2HB   LYS  28          2HB       LYS 528  13.168  -0.442 -15.936
  845   1HG   LYS  28          1HG       LYS 528  11.684   0.739 -17.193
  846   2HG   LYS  28          2HG       LYS 528  12.387   0.161 -18.691
  847   1HD   LYS  28          1HD       LYS 528  10.693  -1.320 -18.992
  848   2HD   LYS  28          2HD       LYS 528  10.951  -2.019 -17.406
  849   1HE   LYS  28          1HE       LYS 528   9.684   0.054 -16.468
  850   2HE   LYS  28          2HE       LYS 528   9.203   0.369 -18.123
  851   1HZ   LYS  28          1HZ       LYS 528   8.818  -2.314 -17.094
  852   2HZ   LYS  28          2HZ       LYS 528   7.797  -1.147 -16.579
  853   3HZ   LYS  28          3HZ       LYS 528   7.922  -1.478 -18.173
  854    H    GLY  29           H        GLY 529  14.468   1.736 -18.388
  855   1HA   GLY  29          1HA       GLY 529  15.776   2.880 -16.170
  856   2HA   GLY  29          2HA       GLY 529  16.960   2.551 -17.421
  857    H    ALA  30           H        ALA 530  17.081   5.032 -17.309
  858    HA   ALA  30           HA       ALA 530  16.736   6.994 -18.269
  859   1HB   ALA  30          1HB       ALA 530  14.901   5.949 -20.374
  860   2HB   ALA  30          2HB       ALA 530  16.365   6.951 -20.525
  861   3HB   ALA  30          3HB       ALA 530  16.511   5.193 -20.285
  862    H    ILE  31           H        ILE 531  14.179   7.673 -19.820
  863    HA   ILE  31           HA       ILE 531  12.646   8.327 -17.454
  864    HB   ILE  31           HB       ILE 531  12.120   9.144 -20.305
  865   1HG1  ILE  31          1HG1      ILE 531  14.477   9.641 -19.670
  866   2HG1  ILE  31          2HG1      ILE 531  13.512  11.064 -20.011
  867   1HG2  ILE  31          1HG2      ILE 531  10.688  10.717 -19.479
  868   2HG2  ILE  31          2HG2      ILE 531  10.477   9.449 -18.248
  869   3HG2  ILE  31          3HG2      ILE 531  11.536  10.841 -17.920
  870   1HD1  ILE  31          1HD1      ILE 531  15.046  10.931 -17.827
  871   2HD1  ILE  31          2HD1      ILE 531  13.467  11.754 -17.784
  872   3HD1  ILE  31          3HD1      ILE 531  13.623  10.094 -17.159
  873    H    ILE  32           H        ILE 532  11.264   6.809 -16.702
  874    HA   ILE  32           HA       ILE 532   9.814   5.246 -18.722
  875    HB   ILE  32           HB       ILE 532  10.634   4.585 -15.896
  876   1HG1  ILE  32          1HG1      ILE 532  12.394   4.333 -17.580
  877   2HG1  ILE  32          2HG1      ILE 532  11.896   2.785 -16.926
  878   1HG2  ILE  32          1HG2      ILE 532   9.535   2.353 -16.398
  879   2HG2  ILE  32          2HG2      ILE 532   8.443   3.719 -16.067
  880   3HG2  ILE  32          3HG2      ILE 532   8.703   3.172 -17.741
  881   1HD1  ILE  32          1HD1      ILE 532  11.703   3.798 -19.685
  882   2HD1  ILE  32          2HD1      ILE 532  11.646   2.122 -19.087
  883   3HD1  ILE  32          3HD1      ILE 532  10.168   3.114 -19.099
  884    H    GLY  33           H        GLY 533   8.363   7.127 -18.991
  885   1HA   GLY  33          1HA       GLY 533   6.615   7.601 -16.669
  886   2HA   GLY  33          2HA       GLY 533   6.788   8.631 -18.076
  887    H    LEU  34           H        LEU 534   5.031   6.014 -16.631
  888    HA   LEU  34           HA       LEU 534   3.569   5.655 -19.153
  889   1HB   LEU  34          1HB       LEU 534   3.065   3.364 -18.387
  890   2HB   LEU  34          2HB       LEU 534   4.753   3.646 -18.762
  891    HG   LEU  34           HG       LEU 534   3.868   3.914 -15.914
  892   1HD1  LEU  34          1HD1      LEU 534   3.569   1.487 -17.493
  893   2HD1  LEU  34          2HD1      LEU 534   4.681   1.266 -16.120
  894   3HD1  LEU  34          3HD1      LEU 534   3.025   1.855 -15.838
  895   1HD2  LEU  34          1HD2      LEU 534   6.377   3.491 -17.419
  896   2HD2  LEU  34          2HD2      LEU 534   6.075   4.355 -15.892
  897   3HD2  LEU  34          3HD2      LEU 534   6.224   2.581 -15.897
  898    H    MET  35           H        MET 535   1.308   5.725 -19.045
  899    HA   MET  35           HA       MET 535   0.287   6.419 -16.399
  900   1HB   MET  35          1HB       MET 535   0.307   7.931 -18.881
  901   2HB   MET  35          2HB       MET 535  -1.359   7.528 -18.515
  902   1HG   MET  35          1HG       MET 535  -1.428   8.919 -16.687
  903   2HG   MET  35          2HG       MET 535   0.168   8.445 -16.140
  904   1HE   MET  35          1HE       MET 535   2.176  10.953 -16.432
  905   2HE   MET  35          2HE       MET 535   2.088   9.182 -16.583
  906   3HE   MET  35          3HE       MET 535   2.638  10.166 -17.960
  907    H    VAL  36           H        VAL 536  -1.942   5.781 -15.944
  908    HA   VAL  36           HA       VAL 536  -3.386   4.251 -17.859
  909    HB   VAL  36           HB       VAL 536  -2.117   2.406 -17.496
  910   1HG1  VAL  36          1HG1      VAL 536  -1.350   3.783 -14.995
  911   2HG1  VAL  36          2HG1      VAL 536  -1.373   2.005 -14.899
  912   3HG1  VAL  36          3HG1      VAL 536  -0.371   2.817 -16.125
  913   1HG2  VAL  36          1HG2      VAL 536  -3.721   2.056 -14.969
  914   2HG2  VAL  36          2HG2      VAL 536  -4.531   2.158 -16.550
  915   3HG2  VAL  36          3HG2      VAL 536  -3.341   0.871 -16.241
  916    H    GLY  37           H        GLY 537  -4.947   5.879 -17.322
  917   1HA   GLY  37          1HA       GLY 537  -6.023   5.648 -14.575
  918   2HA   GLY  37          2HA       GLY 537  -6.098   7.089 -15.570
  919    H    GLY  38           H        GLY 538  -8.134   4.996 -14.321
  920   1HA   GLY  38          1HA       GLY 538  -9.688   4.578 -16.804
  921   2HA   GLY  38          2HA       GLY 538  -9.741   3.529 -15.402
  922    H    VAL  39           H        VAL 539 -11.004   6.401 -16.910
  923    HA   VAL  39           HA       VAL 539 -12.436   7.087 -14.441
  924    HB   VAL  39           HB       VAL 539 -11.797   8.676 -16.930
  925   1HG1  VAL  39          1HG1      VAL 539 -14.102   9.126 -16.011
  926   2HG1  VAL  39          2HG1      VAL 539 -13.325   9.650 -14.498
  927   3HG1  VAL  39          3HG1      VAL 539 -13.005  10.528 -16.013
  928   1HG2  VAL  39          1HG2      VAL 539 -10.313   8.227 -14.599
  929   2HG2  VAL  39          2HG2      VAL 539 -10.045   9.500 -15.813
  930   3HG2  VAL  39          3HG2      VAL 539 -11.037   9.837 -14.374
  931    H    VAL  40           H        VAL 540 -14.592   6.673 -14.311
  932    HA   VAL  40           HA       VAL 540 -16.151   6.534 -16.730
  933    HB   VAL  40           HB       VAL 540 -15.613   4.335 -16.917
  934   1HG1  VAL  40          1HG1      VAL 540 -14.877   4.577 -14.074
  935   2HG1  VAL  40          2HG1      VAL 540 -15.533   2.986 -14.527
  936   3HG1  VAL  40          3HG1      VAL 540 -14.118   3.641 -15.383
  937   1HG2  VAL  40          1HG2      VAL 540 -17.536   3.195 -16.525
  938   2HG2  VAL  40          2HG2      VAL 540 -17.583   3.645 -14.803
  939   3HG2  VAL  40          3HG2      VAL 540 -18.125   4.804 -16.041
  940    H    ILE  41           H        ILE 541 -17.556   8.116 -16.062
  941    HA   ILE  41           HA       ILE 541 -18.768   7.708 -13.418
  942    HB   ILE  41           HB       ILE 541 -18.311  10.232 -15.008
  943   1HG1  ILE  41          1HG1      ILE 541 -17.260  10.530 -12.458
  944   2HG1  ILE  41          2HG1      ILE 541 -16.868   8.869 -12.853
  945   1HG2  ILE  41          1HG2      ILE 541 -19.238  11.235 -12.768
  946   2HG2  ILE  41          2HG2      ILE 541 -20.347  10.716 -14.060
  947   3HG2  ILE  41          3HG2      ILE 541 -20.070   9.665 -12.650
  948   1HD1  ILE  41          1HD1      ILE 541 -15.161  10.650 -13.587
  949   2HD1  ILE  41          2HD1      ILE 541 -15.679   9.500 -14.843
  950   3HD1  ILE  41          3HD1      ILE 541 -16.358  11.146 -14.809
  951    H    ALA  42           H        ALA 542 -20.847   7.048 -13.398
  952    HA   ALA  42           HA       ALA 542 -22.454   7.672 -15.777
  953   1HB   ALA  42          1HB       ALA 542 -22.397   5.061 -14.209
  954   2HB   ALA  42          2HB       ALA 542 -23.462   5.433 -15.586
  955   3HB   ALA  42          3HB       ALA 542 -21.702   5.314 -15.828
  Start of MODEL    8
    1    H    LEU  17           H        LEU 117 -16.949  -4.933  -4.864
    2    HA   LEU  17           HA       LEU 117 -14.449  -5.058  -6.057
    3   1HB   LEU  17          1HB       LEU 117 -14.283  -2.678  -5.402
    4   2HB   LEU  17          2HB       LEU 117 -15.760  -3.104  -6.243
    5    HG   LEU  17           HG       LEU 117 -15.828  -3.107  -3.257
    6   1HD1  LEU  17          1HD1      LEU 117 -16.359  -0.469  -4.475
    7   2HD1  LEU  17          2HD1      LEU 117 -15.612  -0.895  -2.916
    8   3HD1  LEU  17          3HD1      LEU 117 -14.647  -0.953  -4.411
    9   1HD2  LEU  17          1HD2      LEU 117 -17.697  -3.035  -5.489
   10   2HD2  LEU  17          2HD2      LEU 117 -17.958  -3.478  -3.785
   11   3HD2  LEU  17          3HD2      LEU 117 -18.036  -1.770  -4.282
   12    H    VAL  18           H        VAL 118 -12.595  -5.895  -5.283
   13    HA   VAL  18           HA       VAL 118 -12.155  -5.658  -2.386
   14    HB   VAL  18           HB       VAL 118 -11.411  -7.785  -4.387
   15   1HG1  VAL  18          1HG1      VAL 118  -9.426  -7.212  -2.993
   16   2HG1  VAL  18          2HG1      VAL 118 -10.385  -7.572  -1.537
   17   3HG1  VAL  18          3HG1      VAL 118 -10.033  -8.862  -2.713
   18   1HG2  VAL  18          1HG2      VAL 118 -12.389  -9.081  -2.225
   19   2HG2  VAL  18          2HG2      VAL 118 -13.274  -7.543  -2.086
   20   3HG2  VAL  18          3HG2      VAL 118 -13.401  -8.512  -3.574
   21    H    PHE  19           H        PHE 119 -10.821  -3.959  -2.009
   22    HA   PHE  19           HA       PHE 119  -8.860  -3.273  -4.028
   23   1HB   PHE  19          1HB       PHE 119 -10.227  -2.094  -1.625
   24   2HB   PHE  19          2HB       PHE 119  -8.562  -1.583  -1.816
   25    HD1  PHE  19           1HD      PHE 119  -8.362   0.472  -2.817
   26    HD2  PHE  19           2HD      PHE 119 -11.453  -2.120  -4.133
   27    HE1  PHE  19           1HE      PHE 119  -9.081   2.186  -4.503
   28    HE2  PHE  19           2HE      PHE 119 -12.172  -0.406  -5.819
   29    HZ   PHE  19           HZ       PHE 119 -10.978   1.727  -5.984
   30    H    PHE  20           H        PHE 120  -6.878  -4.214  -3.992
   31    HA   PHE  20           HA       PHE 120  -5.677  -4.644  -1.358
   32   1HB   PHE  20          1HB       PHE 120  -6.726  -6.694  -2.780
   33   2HB   PHE  20          2HB       PHE 120  -5.262  -6.520  -3.727
   34    HD1  PHE  20           1HD      PHE 120  -6.687  -8.207  -1.046
   35    HD2  PHE  20           2HD      PHE 120  -3.042  -6.379  -2.222
   36    HE1  PHE  20           1HE      PHE 120  -5.444  -9.616   0.618
   37    HE2  PHE  20           2HE      PHE 120  -1.799  -7.788  -0.558
   38    HZ   PHE  20           HZ       PHE 120  -3.014  -9.390   0.842
   39    H    ALA  21           H        ALA 121  -3.422  -4.303  -1.255
   40    HA   ALA  21           HA       ALA 121  -2.075  -3.664  -3.757
   41   1HB   ALA  21          1HB       ALA 121  -1.853  -1.454  -3.349
   42   2HB   ALA  21          2HB       ALA 121  -3.176  -1.657  -2.176
   43   3HB   ALA  21          3HB       ALA 121  -1.484  -1.726  -1.630
   44    H    GLU  22           H        GLU 122  -0.148  -4.707  -3.783
   45    HA   GLU  22           HA       GLU 122   1.178  -5.061  -1.227
   46   1HB   GLU  22          1HB       GLU 122  -0.195  -7.147  -2.038
   47   2HB   GLU  22          2HB       GLU 122   1.082  -7.343  -3.223
   48   1HG   GLU  22          1HG       GLU 122   2.715  -7.132  -1.168
   49   2HG   GLU  22          2HG       GLU 122   1.294  -7.456  -0.195
   50    H    ASP  23           H        ASP 123   3.483  -5.081  -1.356
   51    HA   ASP  23           HA       ASP 123   4.597  -4.922  -4.013
   52   1HB   ASP  23          1HB       ASP 123   4.347  -2.595  -3.653
   53   2HB   ASP  23          2HB       ASP 123   4.633  -2.730  -1.929
   54    H    VAL  24           H        VAL 124   6.442  -6.223  -3.995
   55    HA   VAL  24           HA       VAL 124   7.644  -6.761  -1.372
   56    HB   VAL  24           HB       VAL 124   6.566  -8.627  -2.671
   57   1HG1  VAL  24          1HG1      VAL 124   6.990  -8.556  -4.891
   58   2HG1  VAL  24          2HG1      VAL 124   8.536  -7.700  -4.678
   59   3HG1  VAL  24          3HG1      VAL 124   8.455  -9.463  -4.446
   60   1HG2  VAL  24          1HG2      VAL 124   9.544  -8.970  -2.191
   61   2HG2  VAL  24          2HG2      VAL 124   8.312  -8.943  -0.907
   62   3HG2  VAL  24          3HG2      VAL 124   8.288 -10.229  -2.137
   63    H    GLY  25           H        GLY 125   9.931  -6.671  -1.137
   64   1HA   GLY  25          1HA       GLY 125  11.419  -5.568  -3.423
   65   2HA   GLY  25          2HA       GLY 125  11.386  -4.685  -1.910
   66    H    SER  26           H        SER 126  12.917  -7.192  -3.704
   67    HA   SER  26           HA       SER 126  13.840  -8.691  -1.499
   68   1HB   SER  26          1HB       SER 126  14.801  -8.508  -4.387
   69   2HB   SER  26          2HB       SER 126  15.430  -9.661  -3.228
   70    HG   SER  26           HG       SER 126  13.805 -10.907  -3.839
   71    H    ASN  27           H        ASN 127  14.623  -6.875  -0.122
   72    HA   ASN  27           HA       ASN 127  16.430  -6.035   0.831
   73   1HB   ASN  27          1HB       ASN 127  18.009  -6.089  -1.775
   74   2HB   ASN  27          2HB       ASN 127  18.635  -6.091  -0.138
   75   1HD2  ASN  27          1HD2      ASN 127  17.492  -7.976   1.208
   76   2HD2  ASN  27          2HD2      ASN 127  17.653  -9.550   0.502
   77    H    LYS  28           H        LYS 128  15.513  -3.948   1.069
   78    HA   LYS  28           HA       LYS 128  16.105  -2.072  -1.105
   79   1HB   LYS  28          1HB       LYS 128  13.962  -1.044  -0.917
   80   2HB   LYS  28          2HB       LYS 128  13.704  -2.760  -1.154
   81   1HG   LYS  28          1HG       LYS 128  13.850  -2.585   1.619
   82   2HG   LYS  28          2HG       LYS 128  13.081  -1.066   1.204
   83   1HD   LYS  28          1HD       LYS 128  11.632  -2.700  -0.407
   84   2HD   LYS  28          2HD       LYS 128  12.080  -3.874   0.813
   85   1HE   LYS  28          1HE       LYS 128  10.622  -2.996   2.325
   86   2HE   LYS  28          2HE       LYS 128  11.229  -1.371   2.073
   87   1HZ   LYS  28          1HZ       LYS 128   9.825  -1.136   0.200
   88   2HZ   LYS  28          2HZ       LYS 128   9.378  -2.707   0.225
   89   3HZ   LYS  28          3HZ       LYS 128   8.899  -1.703   1.420
   90    H    GLY  29           H        GLY 129  15.039   0.209   0.307
   91   1HA   GLY  29          1HA       GLY 129  15.452   0.852   2.765
   92   2HA   GLY  29          2HA       GLY 129  17.110   0.426   2.389
   93    H    ALA  30           H        ALA 130  18.120   2.432   2.433
   94    HA   ALA  30           HA       ALA 130  18.749   4.433   1.732
   95   1HB   ALA  30          1HB       ALA 130  17.873   5.068  -0.672
   96   2HB   ALA  30          2HB       ALA 130  19.014   3.716  -0.471
   97   3HB   ALA  30          3HB       ALA 130  17.277   3.391  -0.685
   98    H    ILE  31           H        ILE 131  15.831   4.969  -0.180
   99    HA   ILE  31           HA       ILE 131  14.634   6.420   2.061
  100    HB   ILE  31           HB       ILE 131  15.073   7.557  -0.702
  101   1HG1  ILE  31          1HG1      ILE 131  16.330   8.403   1.923
  102   2HG1  ILE  31          2HG1      ILE 131  17.131   7.411   0.721
  103   1HG2  ILE  31          1HG2      ILE 131  13.537   9.095  -0.253
  104   2HG2  ILE  31          2HG2      ILE 131  13.063   8.127   1.163
  105   3HG2  ILE  31          3HG2      ILE 131  14.257   9.437   1.339
  106   1HD1  ILE  31          1HD1      ILE 131  15.899  10.062  -0.084
  107   2HD1  ILE  31          2HD1      ILE 131  17.512  10.002   0.666
  108   3HD1  ILE  31          3HD1      ILE 131  17.214   9.158  -0.872
  109    H    ILE  32           H        ILE 132  12.853   5.156   2.385
  110    HA   ILE  32           HA       ILE 132  11.179   4.721   0.014
  111    HB   ILE  32           HB       ILE 132  12.278   2.643   0.633
  112   1HG1  ILE  32          1HG1      ILE 132   9.945   2.683  -0.266
  113   2HG1  ILE  32          2HG1      ILE 132  10.345   1.251   0.663
  114   1HG2  ILE  32          1HG2      ILE 132  11.202   3.292   3.364
  115   2HG2  ILE  32          2HG2      ILE 132  11.479   1.603   2.874
  116   3HG2  ILE  32          3HG2      ILE 132  12.831   2.761   2.880
  117   1HD1  ILE  32          1HD1      ILE 132   8.462   1.674   1.862
  118   2HD1  ILE  32          2HD1      ILE 132   9.371   3.008   2.614
  119   3HD1  ILE  32          3HD1      ILE 132   8.329   3.323   1.205
  120    H    GLY  33           H        GLY 133   9.138   5.513   0.186
  121   1HA   GLY  33          1HA       GLY 133   8.230   6.262   2.903
  122   2HA   GLY  33          2HA       GLY 133   7.992   7.269   1.489
  123    H    LEU  34           H        LEU 134   6.592   4.892   3.473
  124    HA   LEU  34           HA       LEU 134   4.843   3.936   1.332
  125   1HB   LEU  34          1HB       LEU 134   5.547   2.068   2.405
  126   2HB   LEU  34          2HB       LEU 134   5.761   2.878   3.944
  127    HG   LEU  34           HG       LEU 134   3.361   2.833   4.358
  128   1HD1  LEU  34          1HD1      LEU 134   2.568   1.050   2.203
  129   2HD1  LEU  34          2HD1      LEU 134   1.804   2.544   2.796
  130   3HD1  LEU  34          3HD1      LEU 134   3.115   2.630   1.594
  131   1HD2  LEU  34          1HD2      LEU 134   4.975   0.811   4.750
  132   2HD2  LEU  34          2HD2      LEU 134   3.221   0.621   4.984
  133   3HD2  LEU  34          3HD2      LEU 134   3.988   0.032   3.490
  134    H    MET  35           H        MET 135   2.782   4.666   1.130
  135    HA   MET  35           HA       MET 135   1.585   5.904   3.453
  136   1HB   MET  35          1HB       MET 135   2.209   7.228   0.787
  137   2HB   MET  35          2HB       MET 135   0.773   7.731   1.656
  138   1HG   MET  35          1HG       MET 135   1.987   8.679   3.413
  139   2HG   MET  35          2HG       MET 135   3.326   7.562   3.241
  140   1HE   MET  35          1HE       MET 135   4.445  10.279   3.688
  141   2HE   MET  35          2HE       MET 135   5.333   8.845   3.118
  142   3HE   MET  35          3HE       MET 135   5.554  10.412   2.303
  143    H    VAL  36           H        VAL 136  -0.398   4.982   3.716
  144    HA   VAL  36           HA       VAL 136  -1.797   4.146   1.269
  145    HB   VAL  36           HB       VAL 136  -2.748   2.324   2.570
  146   1HG1  VAL  36          1HG1      VAL 136  -1.031   1.036   1.953
  147   2HG1  VAL  36          2HG1      VAL 136  -0.102   2.525   1.655
  148   3HG1  VAL  36          3HG1      VAL 136   0.009   1.707   3.232
  149   1HG2  VAL  36          1HG2      VAL 136  -2.033   1.795   4.818
  150   2HG2  VAL  36          2HG2      VAL 136  -0.904   3.171   4.828
  151   3HG2  VAL  36          3HG2      VAL 136  -2.659   3.461   4.789
  152    H    GLY  37           H        GLY 137  -3.798   5.013   0.948
  153   1HA   GLY  37          1HA       GLY 137  -5.021   6.421   3.247
  154   2HA   GLY  37          2HA       GLY 137  -4.971   7.089   1.628
  155    H    GLY  38           H        GLY 138  -6.280   4.425   3.647
  156   1HA   GLY  38          1HA       GLY 138  -8.120   3.636   1.514
  157   2HA   GLY  38          2HA       GLY 138  -7.845   2.821   3.041
  158    H    VAL  39           H        VAL 139 -10.104   4.569   1.349
  159    HA   VAL  39           HA       VAL 139 -11.412   5.376   3.836
  160    HB   VAL  39           HB       VAL 139 -11.101   7.067   1.349
  161   1HG1  VAL  39          1HG1      VAL 139 -13.387   7.220   2.257
  162   2HG1  VAL  39          2HG1      VAL 139 -12.721   7.631   3.856
  163   3HG1  VAL  39          3HG1      VAL 139 -12.484   8.738   2.483
  164   1HG2  VAL  39          1HG2      VAL 139  -9.878   7.106   4.076
  165   2HG2  VAL  39          2HG2      VAL 139  -9.174   7.529   2.496
  166   3HG2  VAL  39          3HG2      VAL 139 -10.270   8.667   3.315
  167    H    VAL  40           H        VAL 140 -13.431   4.530   3.964
  168    HA   VAL  40           HA       VAL 140 -14.759   3.883   1.431
  169    HB   VAL  40           HB       VAL 140 -14.476   2.114   3.867
  170   1HG1  VAL  40          1HG1      VAL 140 -15.695   0.579   1.953
  171   2HG1  VAL  40          2HG1      VAL 140 -16.533   1.389   3.298
  172   3HG1  VAL  40          3HG1      VAL 140 -16.471   2.160   1.694
  173   1HG2  VAL  40          1HG2      VAL 140 -12.699   2.392   1.834
  174   2HG2  VAL  40          2HG2      VAL 140 -12.959   0.877   2.731
  175   3HG2  VAL  40          3HG2      VAL 140 -13.762   1.131   1.163
  176    H    ILE  41           H        ILE 141 -16.948   4.363   1.375
  177    HA   ILE  41           HA       ILE 141 -18.376   4.833   3.809
  178    HB   ILE  41           HB       ILE 141 -17.196   6.913   3.730
  179   1HG1  ILE  41          1HG1      ILE 141 -20.062   7.243   2.793
  180   2HG1  ILE  41          2HG1      ILE 141 -19.544   6.958   4.442
  181   1HG2  ILE  41          1HG2      ILE 141 -16.533   7.887   1.853
  182   2HG2  ILE  41          2HG2      ILE 141 -17.344   6.603   0.925
  183   3HG2  ILE  41          3HG2      ILE 141 -18.219   8.101   1.324
  184   1HD1  ILE  41          1HD1      ILE 141 -18.259   9.267   3.019
  185   2HD1  ILE  41          2HD1      ILE 141 -19.971   9.443   3.473
  186   3HD1  ILE  41          3HD1      ILE 141 -18.748   9.113   4.724
  187    H    ALA  42           H        ALA 142 -20.691   5.146   3.399
  188    HA   ALA  42           HA       ALA 142 -21.388   4.190   0.708
  189   1HB   ALA  42          1HB       ALA 142 -23.372   3.899   2.879
  190   2HB   ALA  42          2HB       ALA 142 -22.809   2.713   1.677
  191   3HB   ALA  42          3HB       ALA 142 -21.858   3.004   3.153
  192    H    LEU  17           H        LEU 217 -15.691  -6.980 -10.746
  193    HA   LEU  17           HA       LEU 217 -14.988  -5.154  -9.723
  194   1HB   LEU  17          1HB       LEU 217 -17.198  -6.029  -7.983
  195   2HB   LEU  17          2HB       LEU 217 -16.033  -4.970  -7.213
  196    HG   LEU  17           HG       LEU 217 -17.721  -4.396  -9.655
  197   1HD1  LEU  17          1HD1      LEU 217 -18.332  -4.107  -7.017
  198   2HD1  LEU  17          2HD1      LEU 217 -17.643  -2.509  -7.392
  199   3HD1  LEU  17          3HD1      LEU 217 -19.020  -3.129  -8.335
  200   1HD2  LEU  17          1HD2      LEU 217 -15.900  -3.269 -10.389
  201   2HD2  LEU  17          2HD2      LEU 217 -16.497  -2.042  -9.245
  202   3HD2  LEU  17          3HD2      LEU 217 -15.180  -3.141  -8.766
  203    H    VAL  18           H        VAL 218 -12.814  -5.505  -9.525
  204    HA   VAL  18           HA       VAL 218 -11.886  -6.263  -6.912
  205    HB   VAL  18           HB       VAL 218 -11.245  -7.928  -9.353
  206   1HG1  VAL  18          1HG1      VAL 218  -9.241  -8.270  -8.419
  207   2HG1  VAL  18          2HG1      VAL 218  -9.706  -7.408  -6.933
  208   3HG1  VAL  18          3HG1      VAL 218 -10.092  -9.135  -7.116
  209   1HG2  VAL  18          1HG2      VAL 218 -12.670  -8.565  -6.751
  210   2HG2  VAL  18          2HG2      VAL 218 -13.346  -8.598  -8.398
  211   3HG2  VAL  18          3HG2      VAL 218 -12.118  -9.794  -7.914
  212    H    PHE  19           H        PHE 219 -10.025  -5.151  -6.422
  213    HA   PHE  19           HA       PHE 219  -8.593  -3.965  -8.685
  214   1HB   PHE  19          1HB       PHE 219 -10.025  -2.757  -6.326
  215   2HB   PHE  19          2HB       PHE 219  -8.432  -2.091  -6.625
  216    HD1  PHE  19           1HD      PHE 219  -8.516  -0.096  -7.755
  217    HD2  PHE  19           2HD      PHE 219 -11.297  -3.126  -8.799
  218    HE1  PHE  19           1HE      PHE 219  -9.473   1.395  -9.533
  219    HE2  PHE  19           2HE      PHE 219 -12.254  -1.635 -10.577
  220    HZ   PHE  19           HZ       PHE 219 -11.330   0.608 -10.923
  221    H    PHE  20           H        PHE 220  -6.770  -5.288  -8.528
  222    HA   PHE  20           HA       PHE 220  -5.411  -5.192  -5.926
  223   1HB   PHE  20          1HB       PHE 220  -6.378  -7.404  -7.221
  224   2HB   PHE  20          2HB       PHE 220  -4.856  -7.261  -8.079
  225    HD1  PHE  20           1HD      PHE 220  -6.394  -8.816  -5.408
  226    HD2  PHE  20           2HD      PHE 220  -2.775  -6.831  -6.392
  227    HE1  PHE  20           1HE      PHE 220  -5.227 -10.017  -3.539
  228    HE2  PHE  20           2HE      PHE 220  -1.608  -8.033  -4.523
  229    HZ   PHE  20           HZ       PHE 220  -2.848  -9.611  -3.118
  230    H    ALA  21           H        ALA 221  -3.309  -4.445  -5.878
  231    HA   ALA  21           HA       ALA 221  -2.024  -4.010  -8.481
  232   1HB   ALA  21          1HB       ALA 221  -2.847  -2.052  -6.428
  233   2HB   ALA  21          2HB       ALA 221  -1.144  -1.908  -6.927
  234   3HB   ALA  21          3HB       ALA 221  -2.440  -1.808  -8.143
  235    H    GLU  22           H        GLU 222  -0.389  -5.493  -8.443
  236    HA   GLU  22           HA       GLU 222   1.064  -5.712  -5.927
  237   1HB   GLU  22          1HB       GLU 222  -0.050  -7.709  -7.517
  238   2HB   GLU  22          2HB       GLU 222   1.634  -7.740  -8.003
  239   1HG   GLU  22          1HG       GLU 222   2.084  -7.641  -5.374
  240   2HG   GLU  22          2HG       GLU 222   0.442  -8.243  -5.269
  241    H    ASP  23           H        ASP 223   3.201  -5.080  -5.833
  242    HA   ASP  23           HA       ASP 223   4.444  -4.504  -8.407
  243   1HB   ASP  23          1HB       ASP 223   3.815  -2.406  -7.248
  244   2HB   ASP  23          2HB       ASP 223   4.636  -2.935  -5.793
  245    H    VAL  24           H        VAL 224   5.821  -6.345  -8.475
  246    HA   VAL  24           HA       VAL 224   7.323  -6.986  -6.058
  247    HB   VAL  24           HB       VAL 224   6.075  -8.745  -7.259
  248   1HG1  VAL  24          1HG1      VAL 224   6.362  -9.293  -9.453
  249   2HG1  VAL  24          2HG1      VAL 224   6.803  -7.572  -9.561
  250   3HG1  VAL  24          3HG1      VAL 224   8.076  -8.813  -9.467
  251   1HG2  VAL  24          1HG2      VAL 224   8.490 -10.041  -7.751
  252   2HG2  VAL  24          2HG2      VAL 224   8.907  -8.793  -6.553
  253   3HG2  VAL  24          3HG2      VAL 224   7.620  -9.971  -6.200
  254    H    GLY  25           H        GLY 225   9.322  -6.158  -5.774
  255   1HA   GLY  25          1HA       GLY 225  10.860  -5.466  -8.206
  256   2HA   GLY  25          2HA       GLY 225  10.790  -4.427  -6.797
  257    H    SER  26           H        SER 226  12.937  -6.255  -8.273
  258    HA   SER  26           HA       SER 226  13.759  -7.752  -5.928
  259   1HB   SER  26          1HB       SER 226  14.927  -7.814  -8.744
  260   2HB   SER  26          2HB       SER 226  15.298  -8.927  -7.443
  261    HG   SER  26           HG       SER 226  13.703  -9.730  -9.027
  262    H    ASN  27           H        ASN 227  14.844  -6.353  -4.542
  263    HA   ASN  27           HA       ASN 227  16.580  -5.251  -3.799
  264   1HB   ASN  27          1HB       ASN 227  17.711  -4.975  -6.624
  265   2HB   ASN  27          2HB       ASN 227  18.594  -4.875  -5.114
  266   1HD2  ASN  27          1HD2      ASN 227  17.326  -6.888  -7.567
  267   2HD2  ASN  27          2HD2      ASN 227  17.848  -8.427  -6.967
  268    H    LYS  28           H        LYS 228  15.665  -3.261  -3.206
  269    HA   LYS  28           HA       LYS 228  15.320  -1.297  -5.365
  270   1HB   LYS  28          1HB       LYS 228  13.702  -1.593  -2.816
  271   2HB   LYS  28          2HB       LYS 228  13.503  -0.326  -4.010
  272   1HG   LYS  28          1HG       LYS 228  12.660  -1.809  -5.651
  273   2HG   LYS  28          2HG       LYS 228  13.395  -3.215  -4.907
  274   1HD   LYS  28          1HD       LYS 228  11.521  -3.618  -3.695
  275   2HD   LYS  28          2HD       LYS 228  11.581  -2.013  -2.994
  276   1HE   LYS  28          1HE       LYS 228  10.444  -1.095  -5.045
  277   2HE   LYS  28          2HE       LYS 228  10.348  -2.717  -5.702
  278   1HZ   LYS  28          1HZ       LYS 228   8.593  -1.531  -3.968
  279   2HZ   LYS  28          2HZ       LYS 228   8.574  -3.082  -4.477
  280   3HZ   LYS  28          3HZ       LYS 228   9.340  -2.688  -3.090
  281    H    GLY  29           H        GLY 229  14.914   0.949  -3.656
  282   1HA   GLY  29          1HA       GLY 229  16.287   1.666  -1.611
  283   2HA   GLY  29          2HA       GLY 229  17.657   1.244  -2.620
  284    H    ALA  30           H        ALA 230  18.346   3.513  -2.495
  285    HA   ALA  30           HA       ALA 230  18.531   5.574  -3.275
  286   1HB   ALA  30          1HB       ALA 230  17.014   4.244  -5.535
  287   2HB   ALA  30          2HB       ALA 230  17.506   5.953  -5.622
  288   3HB   ALA  30          3HB       ALA 230  18.738   4.679  -5.454
  289    H    ILE  31           H        ILE 231  15.403   5.422  -4.935
  290    HA   ILE  31           HA       ILE 231  14.109   6.729  -2.676
  291    HB   ILE  31           HB       ILE 231  14.434   7.941  -5.420
  292   1HG1  ILE  31          1HG1      ILE 231  15.080   9.134  -2.715
  293   2HG1  ILE  31          2HG1      ILE 231  16.251   8.236  -3.661
  294   1HG2  ILE  31          1HG2      ILE 231  12.948   9.752  -4.585
  295   2HG2  ILE  31          2HG2      ILE 231  12.120   8.193  -4.812
  296   3HG2  ILE  31          3HG2      ILE 231  12.561   8.736  -3.175
  297   1HD1  ILE  31          1HD1      ILE 231  16.483   9.907  -5.227
  298   2HD1  ILE  31          2HD1      ILE 231  14.762  10.358  -5.150
  299   3HD1  ILE  31          3HD1      ILE 231  15.888  10.927  -3.895
  300    H    ILE  32           H        ILE 232  12.146   5.832  -2.345
  301    HA   ILE  32           HA       ILE 232  10.663   4.892  -4.659
  302    HB   ILE  32           HB       ILE 232  11.547   2.848  -4.306
  303   1HG1  ILE  32          1HG1      ILE 232   9.410   2.882  -2.155
  304   2HG1  ILE  32          2HG1      ILE 232   9.113   2.716  -3.874
  305   1HG2  ILE  32          1HG2      ILE 232  11.808   3.415  -1.340
  306   2HG2  ILE  32          2HG2      ILE 232  12.406   1.977  -2.203
  307   3HG2  ILE  32          3HG2      ILE 232  13.103   3.578  -2.551
  308   1HD1  ILE  32          1HD1      ILE 232  10.604   0.787  -2.051
  309   2HD1  ILE  32          2HD1      ILE 232   9.128   0.483  -2.998
  310   3HD1  ILE  32          3HD1      ILE 232  10.692   0.680  -3.825
  311    H    GLY  33           H        GLY 233   8.569   5.514  -4.493
  312   1HA   GLY  33          1HA       GLY 233   7.579   6.164  -1.780
  313   2HA   GLY  33          2HA       GLY 233   7.271   7.168  -3.184
  314    H    LEU  34           H        LEU 234   6.107   4.588  -1.267
  315    HA   LEU  34           HA       LEU 234   4.421   3.585  -3.439
  316   1HB   LEU  34          1HB       LEU 234   5.324   1.733  -2.493
  317   2HB   LEU  34          2HB       LEU 234   5.490   2.467  -0.910
  318    HG   LEU  34           HG       LEU 234   3.089   2.186  -0.496
  319   1HD1  LEU  34          1HD1      LEU 234   2.995   1.780  -3.343
  320   2HD1  LEU  34          2HD1      LEU 234   2.287   0.378  -2.506
  321   3HD1  LEU  34          3HD1      LEU 234   1.663   2.014  -2.185
  322   1HD2  LEU  34          1HD2      LEU 234   4.334  -0.415  -1.425
  323   2HD2  LEU  34          2HD2      LEU 234   4.725   0.408   0.104
  324   3HD2  LEU  34          3HD2      LEU 234   3.076  -0.197  -0.184
  325    H    MET  35           H        MET 235   2.690   4.924  -3.705
  326    HA   MET  35           HA       MET 235   1.266   5.597  -1.246
  327   1HB   MET  35          1HB       MET 235   1.970   7.186  -3.717
  328   2HB   MET  35          2HB       MET 235   0.396   7.500  -3.013
  329   1HG   MET  35          1HG       MET 235   1.356   8.158  -0.895
  330   2HG   MET  35          2HG       MET 235   2.924   7.497  -1.311
  331   1HE   MET  35          1HE       MET 235   4.141   8.007  -3.206
  332   2HE   MET  35          2HE       MET 235   3.853   9.310  -4.383
  333   3HE   MET  35          3HE       MET 235   4.849   9.618  -2.941
  334    H    VAL  36           H        VAL 236  -0.723   4.660  -1.084
  335    HA   VAL  36           HA       VAL 236  -2.023   3.895  -3.608
  336    HB   VAL  36           HB       VAL 236  -2.981   2.014  -2.418
  337   1HG1  VAL  36          1HG1      VAL 236  -1.195   0.864  -3.092
  338   2HG1  VAL  36          2HG1      VAL 236  -0.215   2.349  -3.046
  339   3HG1  VAL  36          3HG1      VAL 236  -0.333   1.315  -1.602
  340   1HG2  VAL  36          1HG2      VAL 236  -1.260   2.735  -0.030
  341   2HG2  VAL  36          2HG2      VAL 236  -2.982   3.168  -0.159
  342   3HG2  VAL  36          3HG2      VAL 236  -2.492   1.456  -0.154
  343    H    GLY  37           H        GLY 237  -4.102   4.606  -3.942
  344   1HA   GLY  37          1HA       GLY 237  -5.333   6.101  -1.703
  345   2HA   GLY  37          2HA       GLY 237  -5.391   6.616  -3.377
  346    H    GLY  38           H        GLY 238  -6.797   4.561  -0.923
  347   1HA   GLY  38          1HA       GLY 238  -8.567   3.304  -2.925
  348   2HA   GLY  38          2HA       GLY 238  -8.210   2.673  -1.330
  349    H    VAL  39           H        VAL 239 -10.005   5.136  -3.176
  350    HA   VAL  39           HA       VAL 239 -11.485   5.784  -0.722
  351    HB   VAL  39           HB       VAL 239 -11.001   7.354  -3.257
  352   1HG1  VAL  39          1HG1      VAL 239 -12.338   9.153  -2.215
  353   2HG1  VAL  39          2HG1      VAL 239 -13.310   7.699  -2.545
  354   3HG1  VAL  39          3HG1      VAL 239 -12.768   8.050  -0.886
  355   1HG2  VAL  39          1HG2      VAL 239 -10.319   8.906  -1.058
  356   2HG2  VAL  39          2HG2      VAL 239  -9.754   7.278  -0.613
  357   3HG2  VAL  39          3HG2      VAL 239  -9.192   8.033  -2.124
  358    H    VAL  40           H        VAL 240 -13.238   4.462  -0.598
  359    HA   VAL  40           HA       VAL 240 -14.706   4.015  -3.105
  360    HB   VAL  40           HB       VAL 240 -14.438   2.329  -0.611
  361   1HG1  VAL  40          1HG1      VAL 240 -16.293   1.188  -1.122
  362   2HG1  VAL  40          2HG1      VAL 240 -16.702   2.521  -2.228
  363   3HG1  VAL  40          3HG1      VAL 240 -15.846   1.087  -2.842
  364   1HG2  VAL  40          1HG2      VAL 240 -13.081   2.388  -3.187
  365   2HG2  VAL  40          2HG2      VAL 240 -12.686   1.478  -1.709
  366   3HG2  VAL  40          3HG2      VAL 240 -13.848   0.811  -2.880
  367    H    ILE  41           H        ILE 241 -16.466   5.299  -3.261
  368    HA   ILE  41           HA       ILE 241 -17.997   5.728  -0.797
  369    HB   ILE  41           HB       ILE 241 -16.727   7.728  -1.183
  370   1HG1  ILE  41          1HG1      ILE 241 -19.534   8.315  -2.135
  371   2HG1  ILE  41          2HG1      ILE 241 -19.203   7.773  -0.502
  372   1HG2  ILE  41          1HG2      ILE 241 -16.664   8.956  -3.192
  373   2HG2  ILE  41          2HG2      ILE 241 -16.392   7.261  -3.662
  374   3HG2  ILE  41          3HG2      ILE 241 -17.987   8.008  -3.913
  375   1HD1  ILE  41          1HD1      ILE 241 -19.168  10.403  -1.281
  376   2HD1  ILE  41          2HD1      ILE 241 -18.266   9.773   0.118
  377   3HD1  ILE  41          3HD1      ILE 241 -17.446   9.985  -1.448
  378    H    ALA  42           H        ALA 242 -19.919   4.730  -1.028
  379    HA   ALA  42           HA       ALA 242 -20.973   4.473  -3.749
  380   1HB   ALA  42          1HB       ALA 242 -22.435   2.987  -1.754
  381   2HB   ALA  42          2HB       ALA 242 -21.472   2.376  -3.120
  382   3HB   ALA  42          3HB       ALA 242 -20.693   2.687  -1.549
  383    H    LEU  17           H        LEU 317 -13.920  -5.224 -14.760
  384    HA   LEU  17           HA       LEU 317 -15.064  -4.221 -12.252
  385   1HB   LEU  17          1HB       LEU 317 -16.222  -6.126 -13.983
  386   2HB   LEU  17          2HB       LEU 317 -15.588  -7.025 -12.619
  387    HG   LEU  17           HG       LEU 317 -16.838  -5.444 -11.097
  388   1HD1  LEU  17          1HD1      LEU 317 -18.519  -4.002 -11.927
  389   2HD1  LEU  17          2HD1      LEU 317 -17.051  -3.647 -12.868
  390   3HD1  LEU  17          3HD1      LEU 317 -18.351  -4.630 -13.584
  391   1HD2  LEU  17          1HD2      LEU 317 -19.100  -6.530 -12.465
  392   2HD2  LEU  17          2HD2      LEU 317 -17.747  -7.678 -12.597
  393   3HD2  LEU  17          3HD2      LEU 317 -18.285  -7.118 -10.996
  394    H    VAL  18           H        VAL 318 -13.054  -6.724 -13.919
  395    HA   VAL  18           HA       VAL 318 -11.663  -7.190 -11.402
  396    HB   VAL  18           HB       VAL 318 -11.355  -8.548 -14.085
  397   1HG1  VAL  18          1HG1      VAL 318 -10.592 -10.420 -12.377
  398   2HG1  VAL  18          2HG1      VAL 318  -9.459  -9.164 -12.932
  399   3HG1  VAL  18          3HG1      VAL 318 -10.242  -9.016 -11.340
  400   1HG2  VAL  18          1HG2      VAL 318 -12.820 -10.301 -13.249
  401   2HG2  VAL  18          2HG2      VAL 318 -13.035  -9.428 -11.712
  402   3HG2  VAL  18          3HG2      VAL 318 -13.673  -8.738 -13.224
  403    H    PHE  19           H        PHE 319 -10.263  -5.513 -10.993
  404    HA   PHE  19           HA       PHE 319  -8.558  -4.683 -13.227
  405   1HB   PHE  19          1HB       PHE 319  -9.988  -3.403 -11.003
  406   2HB   PHE  19          2HB       PHE 319  -8.275  -3.071 -10.840
  407    HD1  PHE  19           1HD      PHE 319 -11.286  -2.371 -12.717
  408    HD2  PHE  19           2HD      PHE 319  -7.072  -1.875 -12.662
  409    HE1  PHE  19           1HE      PHE 319 -11.479  -0.541 -14.424
  410    HE2  PHE  19           2HE      PHE 319  -7.265  -0.045 -14.369
  411    HZ   PHE  19           HZ       PHE 319  -9.466   0.600 -15.230
  412    H    PHE  20           H        PHE 320  -6.476  -5.379 -13.244
  413    HA   PHE  20           HA       PHE 320  -5.208  -5.870 -10.660
  414   1HB   PHE  20          1HB       PHE 320  -6.208  -7.869 -12.372
  415   2HB   PHE  20          2HB       PHE 320  -4.547  -7.731 -12.916
  416    HD1  PHE  20           1HD      PHE 320  -6.731  -9.081 -10.434
  417    HD2  PHE  20           2HD      PHE 320  -2.697  -7.989 -11.172
  418    HE1  PHE  20           1HE      PHE 320  -5.988 -10.542  -8.534
  419    HE2  PHE  20           2HE      PHE 320  -1.954  -9.450  -9.271
  420    HZ   PHE  20           HZ       PHE 320  -3.608 -10.709  -7.975
  421    H    ALA  21           H        ALA 321  -3.147  -5.059 -10.554
  422    HA   ALA  21           HA       ALA 321  -1.836  -4.463 -13.112
  423   1HB   ALA  21          1HB       ALA 321  -2.482  -2.652 -10.798
  424   2HB   ALA  21          2HB       ALA 321  -0.964  -2.395 -11.691
  425   3HB   ALA  21          3HB       ALA 321  -2.523  -2.321 -12.547
  426    H    GLU  22           H        GLU 322  -0.110  -5.818 -13.174
  427    HA   GLU  22           HA       GLU 322   1.333  -6.142 -10.658
  428   1HB   GLU  22          1HB       GLU 322   0.225  -8.116 -12.395
  429   2HB   GLU  22          2HB       GLU 322   1.963  -8.214 -12.595
  430   1HG   GLU  22          1HG       GLU 322   2.151  -8.238 -10.032
  431   2HG   GLU  22          2HG       GLU 322   0.407  -8.404  -9.977
  432    H    ASP  23           H        ASP 323   3.393  -5.338 -10.619
  433    HA   ASP  23           HA       ASP 323   4.633  -4.913 -13.224
  434   1HB   ASP  23          1HB       ASP 323   3.955  -2.768 -12.179
  435   2HB   ASP  23          2HB       ASP 323   4.801  -3.194 -10.705
  436    H    VAL  24           H        VAL 324   6.746  -5.763 -13.388
  437    HA   VAL  24           HA       VAL 324   7.963  -6.679 -10.874
  438    HB   VAL  24           HB       VAL 324   7.821  -8.014 -13.579
  439   1HG1  VAL  24          1HG1      VAL 324  10.034  -8.039 -11.878
  440   2HG1  VAL  24          2HG1      VAL 324   9.169  -9.548 -11.499
  441   3HG1  VAL  24          3HG1      VAL 324   9.670  -9.206 -13.172
  442   1HG2  VAL  24          1HG2      VAL 324   7.203  -9.634 -11.243
  443   2HG2  VAL  24          2HG2      VAL 324   6.170  -8.187 -11.326
  444   3HG2  VAL  24          3HG2      VAL 324   6.231  -9.318 -12.700
  445    H    GLY  25           H        GLY 325   9.597  -5.277 -10.444
  446   1HA   GLY  25          1HA       GLY 325  11.244  -4.385 -12.734
  447   2HA   GLY  25          2HA       GLY 325  10.952  -3.453 -11.279
  448    H    SER  26           H        SER 326  13.020  -5.726 -12.830
  449    HA   SER  26           HA       SER 326  14.064  -6.828 -10.420
  450   1HB   SER  26          1HB       SER 326  14.176  -7.432 -13.206
  451   2HB   SER  26          2HB       SER 326  15.830  -7.130 -12.712
  452    HG   SER  26           HG       SER 326  14.771  -9.403 -12.452
  453    H    ASN  27           H        ASN 327  15.855  -6.110  -9.255
  454    HA   ASN  27           HA       ASN 327  17.463  -4.822  -8.586
  455   1HB   ASN  27          1HB       ASN 327  17.888  -4.779 -11.568
  456   2HB   ASN  27          2HB       ASN 327  18.750  -3.562 -10.646
  457   1HD2  ASN  27          1HD2      ASN 327  20.767  -4.227 -10.557
  458   2HD2  ASN  27          2HD2      ASN 327  21.328  -5.771 -10.006
  459    H    LYS  28           H        LYS 328  15.086  -3.609  -8.241
  460    HA   LYS  28           HA       LYS 328  14.715  -1.211  -9.679
  461   1HB   LYS  28          1HB       LYS 328  13.472  -2.625  -7.418
  462   2HB   LYS  28          2HB       LYS 328  13.379  -0.881  -7.291
  463   1HG   LYS  28          1HG       LYS 328  12.616  -0.952  -9.805
  464   2HG   LYS  28          2HG       LYS 328  12.332  -2.658  -9.523
  465   1HD   LYS  28          1HD       LYS 328  11.154  -1.369  -7.294
  466   2HD   LYS  28          2HD       LYS 328  10.744  -0.346  -8.656
  467   1HE   LYS  28          1HE       LYS 328   9.818  -2.296  -9.883
  468   2HE   LYS  28          2HE       LYS 328  10.300  -3.369  -8.584
  469   1HZ   LYS  28          1HZ       LYS 328   7.940  -2.480  -8.613
  470   2HZ   LYS  28          2HZ       LYS 328   8.731  -2.469  -7.184
  471   3HZ   LYS  28          3HZ       LYS 328   8.565  -1.086  -8.035
  472    H    GLY  29           H        GLY 329  14.972   1.001  -8.885
  473   1HA   GLY  29          1HA       GLY 329  16.355   1.689  -6.565
  474   2HA   GLY  29          2HA       GLY 329  17.550   1.459  -7.826
  475    H    ALA  30           H        ALA 330  17.814   3.893  -7.293
  476    HA   ALA  30           HA       ALA 330  17.598   6.011  -7.892
  477   1HB   ALA  30          1HB       ALA 330  17.256   6.445 -10.169
  478   2HB   ALA  30          2HB       ALA 330  17.741   4.732 -10.171
  479   3HB   ALA  30          3HB       ALA 330  16.024   5.171 -10.330
  480    H    ILE  31           H        ILE 331  15.248   7.045  -9.574
  481    HA   ILE  31           HA       ILE 331  13.540   7.527  -7.324
  482    HB   ILE  31           HB       ILE 331  13.646   8.490 -10.170
  483   1HG1  ILE  31          1HG1      ILE 331  13.634  10.588  -8.272
  484   2HG1  ILE  31          2HG1      ILE 331  14.717   9.367  -7.634
  485   1HG2  ILE  31          1HG2      ILE 331  11.316   8.370  -9.794
  486   2HG2  ILE  31          2HG2      ILE 331  11.474   8.958  -8.122
  487   3HG2  ILE  31          3HG2      ILE 331  11.778  10.061  -9.485
  488   1HD1  ILE  31          1HD1      ILE 331  15.842  11.027  -9.172
  489   2HD1  ILE  31          2HD1      ILE 331  16.021   9.336  -9.698
  490   3HD1  ILE  31          3HD1      ILE 331  14.843  10.398 -10.504
  491    H    ILE  32           H        ILE 332  12.012   6.113  -6.683
  492    HA   ILE  32           HA       ILE 332  10.675   4.582  -8.806
  493    HB   ILE  32           HB       ILE 332  11.549   3.790  -6.042
  494   1HG1  ILE  32          1HG1      ILE 332  11.850   2.082  -8.470
  495   2HG1  ILE  32          2HG1      ILE 332  12.852   3.515  -8.366
  496   1HG2  ILE  32          1HG2      ILE 332   9.070   3.083  -7.283
  497   2HG2  ILE  32          2HG2      ILE 332  10.127   1.652  -7.245
  498   3HG2  ILE  32          3HG2      ILE 332   9.757   2.524  -5.739
  499   1HD1  ILE  32          1HD1      ILE 332  13.490   1.108  -7.211
  500   2HD1  ILE  32          2HD1      ILE 332  14.110   2.677  -6.641
  501   3HD1  ILE  32          3HD1      ILE 332  12.700   1.935  -5.846
  502    H    GLY  33           H        GLY 333   9.125   6.301  -9.094
  503   1HA   GLY  33          1HA       GLY 333   7.514   7.047  -6.784
  504   2HA   GLY  33          2HA       GLY 333   7.424   7.696  -8.410
  505    H    LEU  34           H        LEU 334   6.164   5.354  -6.157
  506    HA   LEU  34           HA       LEU 334   4.522   4.203  -8.304
  507   1HB   LEU  34          1HB       LEU 334   5.576   2.369  -7.501
  508   2HB   LEU  34          2HB       LEU 334   5.825   3.053  -5.907
  509    HG   LEU  34           HG       LEU 334   3.467   2.633  -5.340
  510   1HD1  LEU  34          1HD1      LEU 334   2.662   0.812  -7.345
  511   2HD1  LEU  34          2HD1      LEU 334   1.942   2.387  -6.930
  512   3HD1  LEU  34          3HD1      LEU 334   3.207   2.287  -8.179
  513   1HD2  LEU  34          1HD2      LEU 334   3.693  -0.016  -5.760
  514   2HD2  LEU  34          2HD2      LEU 334   5.370   0.484  -6.084
  515   3HD2  LEU  34          3HD2      LEU 334   4.612   0.868  -4.519
  516    H    MET  35           H        MET 335   2.518   5.048  -8.390
  517    HA   MET  35           HA       MET 335   1.239   5.590  -5.840
  518   1HB   MET  35          1HB       MET 335   2.120   7.752  -6.777
  519   2HB   MET  35          2HB       MET 335   1.279   7.448  -8.284
  520   1HG   MET  35          1HG       MET 335  -0.898   7.634  -7.210
  521   2HG   MET  35          2HG       MET 335  -0.183   7.618  -5.611
  522   1HE   MET  35          1HE       MET 335  -2.163   9.458  -6.148
  523   2HE   MET  35          2HE       MET 335  -1.695  11.172  -6.246
  524   3HE   MET  35          3HE       MET 335  -1.940  10.230  -7.736
  525    H    VAL  36           H        VAL 336  -0.309   3.981  -5.893
  526    HA   VAL  36           HA       VAL 336  -1.689   3.493  -8.405
  527    HB   VAL  36           HB       VAL 336  -2.595   1.557  -7.262
  528   1HG1  VAL  36          1HG1      VAL 336   0.212   1.303  -6.379
  529   2HG1  VAL  36          2HG1      VAL 336  -0.716   0.342  -7.554
  530   3HG1  VAL  36          3HG1      VAL 336   0.002   1.895  -8.044
  531   1HG2  VAL  36          1HG2      VAL 336  -2.889   2.489  -5.025
  532   2HG2  VAL  36          2HG2      VAL 336  -1.926   0.994  -4.953
  533   3HG2  VAL  36          3HG2      VAL 336  -1.125   2.577  -4.808
  534    H    GLY  37           H        GLY 337  -3.616   4.410  -8.888
  535   1HA   GLY  37          1HA       GLY 337  -5.028   5.802  -6.707
  536   2HA   GLY  37          2HA       GLY 337  -5.116   6.184  -8.415
  537    H    GLY  38           H        GLY 338  -6.950   4.999  -5.988
  538   1HA   GLY  38          1HA       GLY 338  -8.572   3.392  -7.833
  539   2HA   GLY  38          2HA       GLY 338  -8.078   2.679  -6.310
  540    H    VAL  39           H        VAL 339 -10.191   5.003  -7.898
  541    HA   VAL  39           HA       VAL 339 -11.423   5.557  -5.287
  542    HB   VAL  39           HB       VAL 339 -11.197   7.324  -7.730
  543   1HG1  VAL  39          1HG1      VAL 339 -12.262   8.508  -5.258
  544   2HG1  VAL  39          2HG1      VAL 339 -12.814   8.673  -6.942
  545   3HG1  VAL  39          3HG1      VAL 339 -13.319   7.267  -5.974
  546   1HG2  VAL  39          1HG2      VAL 339  -9.578   8.521  -6.662
  547   2HG2  VAL  39          2HG2      VAL 339 -10.233   8.178  -5.042
  548   3HG2  VAL  39          3HG2      VAL 339  -9.273   6.944  -5.894
  549    H    VAL  40           H        VAL 340 -13.571   5.046  -5.075
  550    HA   VAL  40           HA       VAL 340 -14.959   4.279  -7.547
  551    HB   VAL  40           HB       VAL 340 -14.849   2.859  -4.885
  552   1HG1  VAL  40          1HG1      VAL 340 -16.484   1.246  -5.992
  553   2HG1  VAL  40          2HG1      VAL 340 -17.151   2.805  -5.451
  554   3HG1  VAL  40          3HG1      VAL 340 -16.802   2.536  -7.176
  555   1HG2  VAL  40          1HG2      VAL 340 -13.624   2.459  -7.513
  556   2HG2  VAL  40          2HG2      VAL 340 -13.217   1.738  -5.937
  557   3HG2  VAL  40          3HG2      VAL 340 -14.504   1.023  -6.937
  558    H    ILE  41           H        ILE 341 -16.307   6.014  -7.837
  559    HA   ILE  41           HA       ILE 341 -17.909   6.772  -5.492
  560    HB   ILE  41           HB       ILE 341 -16.340   8.516  -6.166
  561   1HG1  ILE  41          1HG1      ILE 341 -18.965   9.623  -7.035
  562   2HG1  ILE  41          2HG1      ILE 341 -18.924   8.822  -5.477
  563   1HG2  ILE  41          1HG2      ILE 341 -17.814   8.738  -8.790
  564   2HG2  ILE  41          2HG2      ILE 341 -16.308   9.539  -8.282
  565   3HG2  ILE  41          3HG2      ILE 341 -16.319   7.790  -8.610
  566   1HD1  ILE  41          1HD1      ILE 341 -18.337  11.407  -5.679
  567   2HD1  ILE  41          2HD1      ILE 341 -17.430  10.368  -4.554
  568   3HD1  ILE  41          3HD1      ILE 341 -16.730  10.790  -6.135
  569    H    ALA  42           H        ALA 342 -19.858   5.794  -5.669
  570    HA   ALA  42           HA       ALA 342 -21.001   5.609  -8.367
  571   1HB   ALA  42          1HB       ALA 342 -22.500   4.021  -6.607
  572   2HB   ALA  42          2HB       ALA 342 -21.275   3.455  -7.769
  573   3HB   ALA  42          3HB       ALA 342 -20.814   3.797  -6.084
  574    H    LEU  17           H        LEU 417 -15.903  -6.903 -19.181
  575    HA   LEU  17           HA       LEU 417 -15.004  -5.301 -17.921
  576   1HB   LEU  17          1HB       LEU 417 -16.601  -6.766 -15.814
  577   2HB   LEU  17          2HB       LEU 417 -16.017  -5.119 -15.682
  578    HG   LEU  17           HG       LEU 417 -17.416  -5.037 -18.056
  579   1HD1  LEU  17          1HD1      LEU 417 -18.178  -7.434 -17.305
  580   2HD1  LEU  17          2HD1      LEU 417 -19.279  -6.524 -16.242
  581   3HD1  LEU  17          3HD1      LEU 417 -19.344  -6.284 -18.004
  582   1HD2  LEU  17          1HD2      LEU 417 -18.637  -3.447 -17.007
  583   2HD2  LEU  17          2HD2      LEU 417 -18.966  -4.469 -15.588
  584   3HD2  LEU  17          3HD2      LEU 417 -17.392  -3.656 -15.753
  585    H    VAL  18           H        VAL 418 -12.880  -6.582 -18.403
  586    HA   VAL  18           HA       VAL 418 -11.633  -7.056 -15.795
  587    HB   VAL  18           HB       VAL 418 -11.421  -8.756 -18.283
  588   1HG1  VAL  18          1HG1      VAL 418  -9.831 -10.105 -16.699
  589   2HG1  VAL  18          2HG1      VAL 418  -9.201  -8.713 -17.613
  590   3HG1  VAL  18          3HG1      VAL 418  -9.611  -8.534 -15.891
  591   1HG2  VAL  18          1HG2      VAL 418 -11.850 -10.089 -15.717
  592   2HG2  VAL  18          2HG2      VAL 418 -13.143  -8.929 -16.107
  593   3HG2  VAL  18          3HG2      VAL 418 -12.746 -10.237 -17.248
  594    H    PHE  19           H        PHE 419  -9.781  -5.895 -15.507
  595    HA   PHE  19           HA       PHE 419  -8.510  -4.842 -17.928
  596   1HB   PHE  19          1HB       PHE 419 -10.052  -3.208 -16.629
  597   2HB   PHE  19          2HB       PHE 419  -8.990  -3.407 -15.250
  598    HD1  PHE  19           1HD      PHE 419  -6.397  -2.999 -15.865
  599    HD2  PHE  19           2HD      PHE 419  -9.709  -1.356 -17.949
  600    HE1  PHE  19           1HE      PHE 419  -4.938  -1.145 -16.722
  601    HE2  PHE  19           2HE      PHE 419  -8.250   0.498 -18.805
  602    HZ   PHE  19           HZ       PHE 419  -5.882   0.582 -18.181
  603    H    PHE  20           H        PHE 420  -6.673  -6.132 -17.906
  604    HA   PHE  20           HA       PHE 420  -5.199  -6.210 -15.373
  605   1HB   PHE  20          1HB       PHE 420  -5.910  -8.098 -17.481
  606   2HB   PHE  20          2HB       PHE 420  -4.166  -7.927 -17.491
  607    HD1  PHE  20           1HD      PHE 420  -7.050  -8.813 -15.350
  608    HD2  PHE  20           2HD      PHE 420  -2.835  -8.940 -15.820
  609    HE1  PHE  20           1HE      PHE 420  -6.883 -10.406 -13.418
  610    HE2  PHE  20           2HE      PHE 420  -2.667 -10.533 -13.888
  611    HZ   PHE  20           HZ       PHE 420  -4.693 -11.247 -12.710
  612    H    ALA  21           H        ALA 421  -3.176  -5.296 -15.222
  613    HA   ALA  21           HA       ALA 421  -1.949  -4.410 -17.735
  614   1HB   ALA  21          1HB       ALA 421  -1.347  -2.290 -16.621
  615   2HB   ALA  21          2HB       ALA 421  -3.113  -2.504 -16.683
  616   3HB   ALA  21          3HB       ALA 421  -2.233  -2.801 -15.165
  617    H    GLU  22           H        GLU 422  -0.177  -5.710 -17.893
  618    HA   GLU  22           HA       GLU 422   1.334  -6.081 -15.424
  619   1HB   GLU  22          1HB       GLU 422   0.329  -8.002 -17.266
  620   2HB   GLU  22          2HB       GLU 422   2.061  -7.957 -17.531
  621   1HG   GLU  22          1HG       GLU 422   2.302  -9.261 -15.691
  622   2HG   GLU  22          2HG       GLU 422   1.807  -7.887 -14.723
  623    H    ASP  23           H        ASP 423   3.541  -5.564 -15.409
  624    HA   ASP  23           HA       ASP 423   4.684  -4.799 -17.958
  625   1HB   ASP  23          1HB       ASP 423   3.807  -2.724 -16.872
  626   2HB   ASP  23          2HB       ASP 423   4.734  -3.084 -15.429
  627    H    VAL  24           H        VAL 424   6.448  -6.212 -18.026
  628    HA   VAL  24           HA       VAL 424   7.850  -6.726 -15.504
  629    HB   VAL  24           HB       VAL 424   7.732  -8.236 -18.120
  630   1HG1  VAL  24          1HG1      VAL 424   8.961  -9.991 -16.570
  631   2HG1  VAL  24          2HG1      VAL 424   9.877  -8.751 -17.460
  632   3HG1  VAL  24          3HG1      VAL 424   9.521  -8.524 -15.731
  633   1HG2  VAL  24          1HG2      VAL 424   6.618  -8.796 -15.355
  634   2HG2  VAL  24          2HG2      VAL 424   5.713  -8.552 -16.868
  635   3HG2  VAL  24          3HG2      VAL 424   6.709 -10.011 -16.652
  636    H    GLY  25           H        GLY 425   9.442  -5.232 -15.211
  637   1HA   GLY  25          1HA       GLY 425  11.100  -4.566 -17.570
  638   2HA   GLY  25          2HA       GLY 425  10.770  -3.478 -16.236
  639    H    SER  26           H        SER 426  13.251  -5.083 -17.486
  640    HA   SER  26           HA       SER 426  14.165  -6.204 -14.968
  641   1HB   SER  26          1HB       SER 426  14.489  -6.942 -17.741
  642   2HB   SER  26          2HB       SER 426  16.075  -6.596 -17.081
  643    HG   SER  26           HG       SER 426  14.214  -8.629 -16.361
  644    H    ASN  27           H        ASN 427  15.821  -5.229 -13.800
  645    HA   ASN  27           HA       ASN 427  17.362  -3.815 -13.225
  646   1HB   ASN  27          1HB       ASN 427  17.815  -4.047 -16.142
  647   2HB   ASN  27          2HB       ASN 427  18.335  -2.493 -15.521
  648   1HD2  ASN  27          1HD2      ASN 427  20.192  -2.325 -14.477
  649   2HD2  ASN  27          2HD2      ASN 427  21.206  -3.633 -13.963
  650    H    LYS  28           H        LYS 428  15.274  -2.625 -12.502
  651    HA   LYS  28           HA       LYS 428  14.600  -0.323 -14.132
  652   1HB   LYS  28          1HB       LYS 428  13.361  -1.813 -11.877
  653   2HB   LYS  28          2HB       LYS 428  13.049  -0.090 -11.929
  654   1HG   LYS  28          1HG       LYS 428  12.565  -0.552 -14.511
  655   2HG   LYS  28          2HG       LYS 428  12.341  -2.205 -13.974
  656   1HD   LYS  28          1HD       LYS 428  10.868  -0.853 -12.075
  657   2HD   LYS  28          2HD       LYS 428  10.654   0.202 -13.457
  658   1HE   LYS  28          1HE       LYS 428   9.853  -1.704 -14.830
  659   2HE   LYS  28          2HE       LYS 428  10.150  -2.812 -13.505
  660   1HZ   LYS  28          1HZ       LYS 428   8.470  -1.815 -12.253
  661   2HZ   LYS  28          2HZ       LYS 428   8.358  -0.509 -13.227
  662   3HZ   LYS  28          3HZ       LYS 428   7.833  -1.965 -13.749
  663    H    GLY  29           H        GLY 429  15.270   1.746 -13.750
  664   1HA   GLY  29          1HA       GLY 429  16.258   2.538 -11.164
  665   2HA   GLY  29          2HA       GLY 429  17.524   2.345 -12.360
  666    H    ALA  30           H        ALA 430  17.948   4.661 -12.266
  667    HA   ALA  30           HA       ALA 430  17.722   6.775 -12.888
  668   1HB   ALA  30          1HB       ALA 430  16.564   7.120 -15.123
  669   2HB   ALA  30          2HB       ALA 430  17.843   5.882 -15.115
  670   3HB   ALA  30          3HB       ALA 430  16.131   5.394 -15.080
  671    H    ILE  31           H        ILE 431  14.561   6.378 -14.366
  672    HA   ILE  31           HA       ILE 431  13.302   7.406 -11.928
  673    HB   ILE  31           HB       ILE 431  12.908   8.519 -14.708
  674   1HG1  ILE  31          1HG1      ILE 431  14.204   9.902 -12.350
  675   2HG1  ILE  31          2HG1      ILE 431  15.127   9.038 -13.563
  676   1HG2  ILE  31          1HG2      ILE 431  11.332   8.664 -12.275
  677   2HG2  ILE  31          2HG2      ILE 431  11.864  10.276 -12.810
  678   3HG2  ILE  31          3HG2      ILE 431  10.954   9.226 -13.922
  679   1HD1  ILE  31          1HD1      ILE 431  13.087  11.042 -14.516
  680   2HD1  ILE  31          2HD1      ILE 431  14.613  11.646 -13.825
  681   3HD1  ILE  31          3HD1      ILE 431  14.641  10.575 -15.247
  682    H    ILE  32           H        ILE 432  11.783   5.971 -11.317
  683    HA   ILE  32           HA       ILE 432  10.432   4.494 -13.466
  684    HB   ILE  32           HB       ILE 432  11.010   3.705 -10.610
  685   1HG1  ILE  32          1HG1      ILE 432  11.995   1.857 -12.554
  686   2HG1  ILE  32          2HG1      ILE 432  12.530   3.459 -13.023
  687   1HG2  ILE  32          1HG2      ILE 432   9.748   1.915 -12.674
  688   2HG2  ILE  32          2HG2      ILE 432   9.802   1.739 -10.904
  689   3HG2  ILE  32          3HG2      ILE 432   8.758   2.976 -11.644
  690   1HD1  ILE  32          1HD1      ILE 432  13.536   3.853 -10.841
  691   2HD1  ILE  32          2HD1      ILE 432  12.819   2.359 -10.192
  692   3HD1  ILE  32          3HD1      ILE 432  14.096   2.269 -11.428
  693    H    GLY  33           H        GLY 433   8.644   5.730 -13.924
  694   1HA   GLY  33          1HA       GLY 433   7.054   6.697 -11.639
  695   2HA   GLY  33          2HA       GLY 433   7.000   7.309 -13.281
  696    H    LEU  34           H        LEU 434   5.413   5.358 -11.029
  697    HA   LEU  34           HA       LEU 434   3.918   4.059 -13.190
  698   1HB   LEU  34          1HB       LEU 434   4.949   2.189 -12.475
  699   2HB   LEU  34          2HB       LEU 434   5.294   2.836 -10.883
  700    HG   LEU  34           HG       LEU 434   2.975   2.422 -10.187
  701   1HD1  LEU  34          1HD1      LEU 434   2.039   2.694 -12.536
  702   2HD1  LEU  34          2HD1      LEU 434   2.520   1.002 -12.813
  703   3HD1  LEU  34          3HD1      LEU 434   1.341   1.395 -11.539
  704   1HD2  LEU  34          1HD2      LEU 434   3.883   0.528  -9.463
  705   2HD2  LEU  34          2HD2      LEU 434   3.261  -0.253 -10.936
  706   3HD2  LEU  34          3HD2      LEU 434   4.918   0.395 -10.905
  707    H    MET  35           H        MET 435   1.950   4.994 -13.229
  708    HA   MET  35           HA       MET 435   0.770   5.573 -10.623
  709   1HB   MET  35          1HB       MET 435   1.444   7.389 -12.720
  710   2HB   MET  35          2HB       MET 435  -0.293   7.195 -12.844
  711   1HG   MET  35          1HG       MET 435   0.144   7.451 -10.072
  712   2HG   MET  35          2HG       MET 435   1.287   8.579 -10.773
  713   1HE   MET  35          1HE       MET 435   0.216  10.418 -12.948
  714   2HE   MET  35          2HE       MET 435  -0.626  11.481 -11.795
  715   3HE   MET  35          3HE       MET 435   0.888  10.674 -11.319
  716    H    VAL  36           H        VAL 436  -1.087   4.445 -10.244
  717    HA   VAL  36           HA       VAL 436  -2.359   3.175 -12.541
  718    HB   VAL  36           HB       VAL 436  -3.027   2.697  -9.653
  719   1HG1  VAL  36          1HG1      VAL 436  -4.471   1.635 -11.278
  720   2HG1  VAL  36          2HG1      VAL 436  -3.068   0.972 -12.151
  721   3HG1  VAL  36          3HG1      VAL 436  -3.451   0.394 -10.512
  722   1HG2  VAL  36          1HG2      VAL 436  -0.706   1.424 -11.142
  723   2HG2  VAL  36          2HG2      VAL 436  -0.563   2.614  -9.827
  724   3HG2  VAL  36          3HG2      VAL 436  -1.269   1.012  -9.504
  725    H    GLY  37           H        GLY 437  -4.175   4.015 -13.419
  726   1HA   GLY  37          1HA       GLY 437  -5.635   6.031 -11.833
  727   2HA   GLY  37          2HA       GLY 437  -5.561   5.946 -13.582
  728    H    GLY  38           H        GLY 438  -6.834   4.328 -10.635
  729   1HA   GLY  38          1HA       GLY 438  -8.790   2.905 -12.333
  730   2HA   GLY  38          2HA       GLY 438  -8.239   2.382 -10.754
  731    H    VAL  39           H        VAL 439  -9.980   5.063 -12.448
  732    HA   VAL  39           HA       VAL 439 -11.378   5.591  -9.920
  733    HB   VAL  39           HB       VAL 439 -10.854   7.313 -12.347
  734   1HG1  VAL  39          1HG1      VAL 439 -12.793   8.331 -11.844
  735   2HG1  VAL  39          2HG1      VAL 439 -12.926   7.506 -10.273
  736   3HG1  VAL  39          3HG1      VAL 439 -11.930   8.974 -10.427
  737   1HG2  VAL  39          1HG2      VAL 439  -9.624   7.029  -9.671
  738   2HG2  VAL  39          2HG2      VAL 439  -8.940   7.648 -11.194
  739   3HG2  VAL  39          3HG2      VAL 439  -9.956   8.702 -10.181
  740    H    VAL  40           H        VAL 440 -13.634   5.508  -9.847
  741    HA   VAL  40           HA       VAL 440 -14.971   4.800 -12.351
  742    HB   VAL  40           HB       VAL 440 -15.071   3.289  -9.737
  743   1HG1  VAL  40          1HG1      VAL 440 -16.712   1.844 -11.273
  744   2HG1  VAL  40          2HG1      VAL 440 -17.299   3.169 -10.240
  745   3HG1  VAL  40          3HG1      VAL 440 -17.039   3.445 -11.979
  746   1HG2  VAL  40          1HG2      VAL 440 -14.715   1.409 -11.623
  747   2HG2  VAL  40          2HG2      VAL 440 -13.938   2.782 -12.447
  748   3HG2  VAL  40          3HG2      VAL 440 -13.362   2.264 -10.844
  749    H    ILE  41           H        ILE 441 -16.357   6.468 -12.665
  750    HA   ILE  41           HA       ILE 441 -17.801   7.421 -10.289
  751    HB   ILE  41           HB       ILE 441 -16.204   9.060 -11.135
  752   1HG1  ILE  41          1HG1      ILE 441 -18.793  10.260 -11.956
  753   2HG1  ILE  41          2HG1      ILE 441 -18.771   9.495 -10.380
  754   1HG2  ILE  41          1HG2      ILE 441 -16.257   9.976 -13.308
  755   2HG2  ILE  41          2HG2      ILE 441 -16.310   8.210 -13.527
  756   3HG2  ILE  41          3HG2      ILE 441 -17.797   9.173 -13.700
  757   1HD1  ILE  41          1HD1      ILE 441 -16.642  11.488 -11.268
  758   2HD1  ILE  41          2HD1      ILE 441 -18.121  11.963 -10.398
  759   3HD1  ILE  41          3HD1      ILE 441 -16.940  10.882  -9.621
  760    H    ALA  42           H        ALA 442 -19.938   6.990 -10.296
  761    HA   ALA  42           HA       ALA 442 -21.189   6.580 -12.926
  762   1HB   ALA  42          1HB       ALA 442 -20.768   4.473 -11.565
  763   2HB   ALA  42          2HB       ALA 442 -21.898   5.124 -10.353
  764   3HB   ALA  42          3HB       ALA 442 -22.468   4.770 -12.002
  765    H    LEU  17           H        LEU 517 -15.227  -7.987 -22.694
  766    HA   LEU  17           HA       LEU 517 -14.357  -5.220 -22.638
  767   1HB   LEU  17          1HB       LEU 517 -16.524  -6.357 -20.943
  768   2HB   LEU  17          2HB       LEU 517 -15.368  -5.287 -20.175
  769    HG   LEU  17           HG       LEU 517 -16.233  -4.077 -22.630
  770   1HD1  LEU  17          1HD1      LEU 517 -18.222  -5.750 -21.800
  771   2HD1  LEU  17          2HD1      LEU 517 -18.643  -4.246 -20.946
  772   3HD1  LEU  17          3HD1      LEU 517 -18.468  -4.244 -22.718
  773   1HD2  LEU  17          1HD2      LEU 517 -16.623  -2.210 -21.288
  774   2HD2  LEU  17          2HD2      LEU 517 -17.013  -3.194 -19.857
  775   3HD2  LEU  17          3HD2      LEU 517 -15.331  -3.085 -20.432
  776    H    VAL  18           H        VAL 518 -12.394  -6.667 -23.030
  777    HA   VAL  18           HA       VAL 518 -11.329  -7.390 -20.403
  778    HB   VAL  18           HB       VAL 518 -11.316  -9.074 -22.908
  779   1HG1  VAL  18          1HG1      VAL 518  -9.893 -10.645 -21.424
  780   2HG1  VAL  18          2HG1      VAL 518  -9.088  -9.266 -22.211
  781   3HG1  VAL  18          3HG1      VAL 518  -9.518  -9.180 -20.486
  782   1HG2  VAL  18          1HG2      VAL 518 -12.926 -10.244 -21.904
  783   2HG2  VAL  18          2HG2      VAL 518 -11.895 -10.489 -20.473
  784   3HG2  VAL  18          3HG2      VAL 518 -12.942  -9.053 -20.581
  785    H    PHE  19           H        PHE 519  -9.449  -6.334 -20.029
  786    HA   PHE  19           HA       PHE 519  -7.942  -5.473 -22.397
  787   1HB   PHE  19          1HB       PHE 519  -9.336  -3.779 -20.858
  788   2HB   PHE  19          2HB       PHE 519  -8.050  -4.039 -19.697
  789    HD1  PHE  19           1HD      PHE 519  -5.703  -3.396 -20.306
  790    HD2  PHE  19           2HD      PHE 519  -9.029  -2.347 -22.724
  791    HE1  PHE  19           1HE      PHE 519  -4.322  -1.635 -21.441
  792    HE2  PHE  19           2HE      PHE 519  -7.647  -0.586 -23.860
  793    HZ   PHE  19           HZ       PHE 519  -5.310  -0.250 -23.204
  794    H    PHE  20           H        PHE 520  -5.901  -6.280 -22.468
  795    HA   PHE  20           HA       PHE 520  -4.604  -6.839 -19.905
  796   1HB   PHE  20          1HB       PHE 520  -5.517  -8.656 -22.025
  797   2HB   PHE  20          2HB       PHE 520  -3.768  -8.717 -21.942
  798    HD1  PHE  20           1HD      PHE 520  -6.854  -9.176 -19.954
  799    HD2  PHE  20           2HD      PHE 520  -2.672  -9.859 -20.184
  800    HE1  PHE  20           1HE      PHE 520  -7.001 -10.739 -17.996
  801    HE2  PHE  20           2HE      PHE 520  -2.819 -11.421 -18.226
  802    HZ   PHE  20           HZ       PHE 520  -4.982 -11.843 -17.155
  803    H    ALA  21           H        ALA 521  -2.744  -5.682 -19.794
  804    HA   ALA  21           HA       ALA 521  -1.340  -5.195 -22.333
  805   1HB   ALA  21          1HB       ALA 521  -0.998  -3.366 -19.986
  806   2HB   ALA  21          2HB       ALA 521  -0.983  -3.003 -21.729
  807   3HB   ALA  21          3HB       ALA 521  -2.529  -3.271 -20.889
  808    H    GLU  22           H        GLU 522   0.328  -6.636 -22.387
  809    HA   GLU  22           HA       GLU 522   1.782  -6.972 -19.881
  810   1HB   GLU  22          1HB       GLU 522   0.613  -9.007 -20.980
  811   2HB   GLU  22          2HB       GLU 522   1.840  -8.905 -22.227
  812   1HG   GLU  22          1HG       GLU 522   3.243 -10.083 -20.894
  813   2HG   GLU  22          2HG       GLU 522   3.266  -8.735 -19.774
  814    H    ASP  23           H        ASP 523   3.454  -5.499 -19.956
  815    HA   ASP  23           HA       ASP 523   4.865  -5.294 -22.488
  816   1HB   ASP  23          1HB       ASP 523   5.400  -3.518 -20.098
  817   2HB   ASP  23          2HB       ASP 523   5.589  -3.146 -21.800
  818    H    VAL  24           H        VAL 524   7.009  -6.059 -22.605
  819    HA   VAL  24           HA       VAL 524   8.335  -6.674 -20.064
  820    HB   VAL  24           HB       VAL 524   8.230  -8.471 -22.494
  821   1HG1  VAL  24          1HG1      VAL 524   9.548 -10.018 -21.297
  822   2HG1  VAL  24          2HG1      VAL 524  10.337  -8.446 -21.030
  823   3HG1  VAL  24          3HG1      VAL 524   9.317  -9.157 -19.757
  824   1HG2  VAL  24          1HG2      VAL 524   6.409  -8.187 -20.258
  825   2HG2  VAL  24          2HG2      VAL 524   6.283  -9.222 -21.700
  826   3HG2  VAL  24          3HG2      VAL 524   7.157  -9.802 -20.262
  827    H    GLY  25           H        GLY 525  10.027  -5.282 -20.000
  828   1HA   GLY  25          1HA       GLY 525  11.628  -5.016 -22.472
  829   2HA   GLY  25          2HA       GLY 525  11.213  -3.634 -21.477
  830    H    SER  26           H        SER 526  13.872  -5.033 -22.182
  831    HA   SER  26           HA       SER 526  14.683  -5.784 -19.502
  832   1HB   SER  26          1HB       SER 526  15.358  -6.709 -22.124
  833   2HB   SER  26          2HB       SER 526  16.810  -5.980 -21.465
  834    HG   SER  26           HG       SER 526  15.738  -8.396 -20.878
  835    H    ASN  27           H        ASN 527  16.183  -4.562 -18.312
  836    HA   ASN  27           HA       ASN 527  17.467  -2.907 -17.742
  837   1HB   ASN  27          1HB       ASN 527  18.036  -3.143 -20.621
  838   2HB   ASN  27          2HB       ASN 527  18.201  -1.482 -20.090
  839   1HD2  ASN  27          1HD2      ASN 527  19.232  -4.797 -19.568
  840   2HD2  ASN  27          2HD2      ASN 527  20.733  -4.461 -18.774
  841    H    LYS  28           H        LYS 528  15.392  -1.931 -16.930
  842    HA   LYS  28           HA       LYS 528  14.372   0.218 -18.637
  843   1HB   LYS  28          1HB       LYS 528  13.177  -1.616 -16.661
  844   2HB   LYS  28          2HB       LYS 528  12.667   0.051 -16.490
  845   1HG   LYS  28          1HG       LYS 528  12.490  -0.187 -19.206
  846   2HG   LYS  28          2HG       LYS 528  12.203  -1.856 -18.757
  847   1HD   LYS  28          1HD       LYS 528  10.607  -0.487 -16.931
  848   2HD   LYS  28          2HD       LYS 528  10.481   0.528 -18.354
  849   1HE   LYS  28          1HE       LYS 528   9.401  -1.108 -19.610
  850   2HE   LYS  28          2HE       LYS 528  10.228  -2.429 -18.808
  851   1HZ   LYS  28          1HZ       LYS 528   8.874  -1.803 -16.811
  852   2HZ   LYS  28          2HZ       LYS 528   7.973  -0.861 -17.794
  853   3HZ   LYS  28          3HZ       LYS 528   8.047  -2.473 -18.050
  854    H    GLY  29           H        GLY 529  16.823   0.888 -17.826
  855   1HA   GLY  29          1HA       GLY 529  16.567   2.340 -15.284
  856   2HA   GLY  29          2HA       GLY 529  18.049   1.978 -16.146
  857    H    ALA  30           H        ALA 530  14.883   3.637 -16.857
  858    HA   ALA  30           HA       ALA 530  16.374   6.016 -17.594
  859   1HB   ALA  30          1HB       ALA 530  15.999   4.367 -19.614
  860   2HB   ALA  30          2HB       ALA 530  14.325   4.968 -19.543
  861   3HB   ALA  30          3HB       ALA 530  15.668   6.104 -19.816
  862    H    ILE  31           H        ILE 531  13.758   6.890 -18.993
  863    HA   ILE  31           HA       ILE 531  12.408   7.582 -16.498
  864    HB   ILE  31           HB       ILE 531  12.248   8.796 -19.259
  865   1HG1  ILE  31          1HG1      ILE 531  13.282  10.660 -17.459
  866   2HG1  ILE  31          2HG1      ILE 531  14.094   9.167 -17.028
  867   1HG2  ILE  31          1HG2      ILE 531  10.671  10.259 -18.541
  868   2HG2  ILE  31          2HG2      ILE 531  10.246   8.888 -17.488
  869   3HG2  ILE  31          3HG2      ILE 531  11.238  10.223 -16.854
  870   1HD1  ILE  31          1HD1      ILE 531  14.402   8.906 -19.656
  871   2HD1  ILE  31          2HD1      ILE 531  14.138  10.666 -19.649
  872   3HD1  ILE  31          3HD1      ILE 531  15.490   9.965 -18.727
  873    H    ILE  32           H        ILE 532  11.044   5.900 -15.983
  874    HA   ILE  32           HA       ILE 532   9.412   4.797 -18.125
  875    HB   ILE  32           HB       ILE 532   9.675   3.957 -15.237
  876   1HG1  ILE  32          1HG1      ILE 532  10.888   2.341 -17.414
  877   2HG1  ILE  32          2HG1      ILE 532  11.696   3.850 -17.038
  878   1HG2  ILE  32          1HG2      ILE 532   7.765   2.885 -15.768
  879   2HG2  ILE  32          2HG2      ILE 532   8.045   3.017 -17.521
  880   3HG2  ILE  32          3HG2      ILE 532   8.873   1.752 -16.580
  881   1HD1  ILE  32          1HD1      ILE 532  11.538   1.369 -15.456
  882   2HD1  ILE  32          2HD1      ILE 532  12.702   2.710 -15.346
  883   3HD1  ILE  32          3HD1      ILE 532  11.137   2.818 -14.504
  884    H    GLY  33           H        GLY 533   7.395   5.524 -18.524
  885   1HA   GLY  33          1HA       GLY 533   6.009   6.939 -16.325
  886   2HA   GLY  33          2HA       GLY 533   6.016   7.521 -17.978
  887    H    LEU  34           H        LEU 534   5.189   4.593 -16.002
  888    HA   LEU  34           HA       LEU 534   3.286   3.803 -18.054
  889   1HB   LEU  34          1HB       LEU 534   3.709   1.742 -17.400
  890   2HB   LEU  34          2HB       LEU 534   5.008   2.403 -16.427
  891    HG   LEU  34           HG       LEU 534   3.385   2.605 -14.514
  892   1HD1  LEU  34          1HD1      LEU 534   1.219   2.514 -15.060
  893   2HD1  LEU  34          2HD1      LEU 534   1.540   1.664 -16.591
  894   3HD1  LEU  34          3HD1      LEU 534   1.439   0.747 -15.069
  895   1HD2  LEU  34          1HD2      LEU 534   4.634   0.240 -15.616
  896   2HD2  LEU  34          2HD2      LEU 534   4.482   0.768 -13.923
  897   3HD2  LEU  34          3HD2      LEU 534   3.182  -0.186 -14.678
  898    H    MET  35           H        MET 535   1.242   4.549 -18.000
  899    HA   MET  35           HA       MET 535   0.149   5.091 -15.350
  900   1HB   MET  35          1HB       MET 535   0.039   6.728 -17.924
  901   2HB   MET  35          2HB       MET 535  -1.213   6.917 -16.713
  902   1HG   MET  35          1HG       MET 535   1.082   7.064 -15.156
  903   2HG   MET  35          2HG       MET 535   1.628   7.803 -16.648
  904   1HE   MET  35          1HE       MET 535   0.926  10.934 -16.656
  905   2HE   MET  35          2HE       MET 535   0.929   9.509 -17.724
  906   3HE   MET  35          3HE       MET 535  -0.559  10.464 -17.518
  907    H    VAL  36           H        VAL 536  -1.634   3.864 -14.927
  908    HA   VAL  36           HA       VAL 536  -2.886   2.493 -17.149
  909    HB   VAL  36           HB       VAL 536  -3.256   2.303 -14.153
  910   1HG1  VAL  36          1HG1      VAL 536  -4.298   0.039 -14.846
  911   2HG1  VAL  36          2HG1      VAL 536  -5.277   1.514 -15.036
  912   3HG1  VAL  36          3HG1      VAL 536  -4.485   0.782 -16.452
  913   1HG2  VAL  36          1HG2      VAL 536  -2.094   0.039 -14.595
  914   2HG2  VAL  36          2HG2      VAL 536  -1.568   0.769 -16.131
  915   3HG2  VAL  36          3HG2      VAL 536  -1.092   1.511 -14.585
  916    H    GLY  37           H        GLY 537  -4.279   3.782 -18.290
  917   1HA   GLY  37          1HA       GLY 537  -5.864   5.791 -16.959
  918   2HA   GLY  37          2HA       GLY 537  -5.851   5.386 -18.664
  919    H    GLY  38           H        GLY 538  -6.947   4.175 -15.434
  920   1HA   GLY  38          1HA       GLY 538  -9.079   2.660 -16.805
  921   2HA   GLY  38          2HA       GLY 538  -8.439   2.327 -15.207
  922    H    VAL  39           H        VAL 539 -10.067   4.973 -17.090
  923    HA   VAL  39           HA       VAL 539 -11.443   5.698 -14.597
  924    HB   VAL  39           HB       VAL 539 -10.739   7.356 -17.026
  925   1HG1  VAL  39          1HG1      VAL 539 -12.736   8.324 -16.380
  926   2HG1  VAL  39          2HG1      VAL 539 -12.522   7.889 -14.668
  927   3HG1  VAL  39          3HG1      VAL 539 -11.578   9.224 -15.372
  928   1HG2  VAL  39          1HG2      VAL 539  -8.982   8.212 -15.879
  929   2HG2  VAL  39          2HG2      VAL 539  -9.822   8.129 -14.312
  930   3HG2  VAL  39          3HG2      VAL 539  -9.074   6.667 -15.000
  931    H    VAL  40           H        VAL 540 -13.606   5.342 -14.508
  932    HA   VAL  40           HA       VAL 540 -14.969   4.942 -17.081
  933    HB   VAL  40           HB       VAL 540 -15.082   3.356 -14.526
  934   1HG1  VAL  40          1HG1      VAL 540 -17.374   3.650 -14.867
  935   2HG1  VAL  40          2HG1      VAL 540 -17.212   3.658 -16.640
  936   3HG1  VAL  40          3HG1      VAL 540 -17.028   2.136 -15.737
  937   1HG2  VAL  40          1HG2      VAL 540 -14.903   2.431 -17.409
  938   2HG2  VAL  40          2HG2      VAL 540 -13.485   2.748 -16.380
  939   3HG2  VAL  40          3HG2      VAL 540 -14.641   1.470 -15.933
  940    H    ILE  41           H        ILE 541 -16.345   6.606 -17.413
  941    HA   ILE  41           HA       ILE 541 -17.704   7.671 -15.035
  942    HB   ILE  41           HB       ILE 541 -16.117   9.273 -15.838
  943   1HG1  ILE  41          1HG1      ILE 541 -18.575  10.476 -16.977
  944   2HG1  ILE  41          2HG1      ILE 541 -18.747   9.783 -15.377
  945   1HG2  ILE  41          1HG2      ILE 541 -15.795   8.440 -18.104
  946   2HG2  ILE  41          2HG2      ILE 541 -17.429   8.984 -18.555
  947   3HG2  ILE  41          3HG2      ILE 541 -16.182  10.178 -18.119
  948   1HD1  ILE  41          1HD1      ILE 541 -17.287  11.300 -14.397
  949   2HD1  ILE  41          2HD1      ILE 541 -16.315  11.481 -15.877
  950   3HD1  ILE  41          3HD1      ILE 541 -17.888  12.303 -15.739
  951    H    ALA  42           H        ALA 542 -19.873   7.411 -15.014
  952    HA   ALA  42           HA       ALA 542 -21.226   7.189 -17.597
  953   1HB   ALA  42          1HB       ALA 542 -22.059   5.100 -17.199
  954   2HB   ALA  42          2HB       ALA 542 -20.595   4.944 -16.198
  955   3HB   ALA  42          3HB       ALA 542 -22.151   5.357 -15.440
  Start of MODEL    9
    1    H    LEU  17           H        LEU 117 -16.336  -5.420  -2.753
    2    HA   LEU  17           HA       LEU 117 -14.776  -3.973  -3.345
    3   1HB   LEU  17          1HB       LEU 117 -16.081  -2.916  -1.094
    4   2HB   LEU  17          2HB       LEU 117 -14.378  -2.586  -0.842
    5    HG   LEU  17           HG       LEU 117 -15.437  -0.712  -1.939
    6   1HD1  LEU  17          1HD1      LEU 117 -13.131  -1.072  -2.512
    7   2HD1  LEU  17          2HD1      LEU 117 -13.578  -2.247  -3.773
    8   3HD1  LEU  17          3HD1      LEU 117 -14.004  -0.529  -3.965
    9   1HD2  LEU  17          1HD2      LEU 117 -16.503  -2.814  -3.769
   10   2HD2  LEU  17          2HD2      LEU 117 -17.291  -1.370  -3.090
   11   3HD2  LEU  17          3HD2      LEU 117 -16.149  -1.207  -4.446
   12    H    VAL  18           H        VAL 118 -13.061  -5.370  -3.773
   13    HA   VAL  18           HA       VAL 118 -11.271  -5.919  -1.523
   14    HB   VAL  18           HB       VAL 118 -11.602  -7.154  -4.260
   15   1HG1  VAL  18          1HG1      VAL 118  -9.488  -7.672  -2.148
   16   2HG1  VAL  18          2HG1      VAL 118  -9.851  -8.790  -3.485
   17   3HG1  VAL  18          3HG1      VAL 118  -9.244  -7.154  -3.833
   18   1HG2  VAL  18          1HG2      VAL 118 -12.435  -9.058  -3.158
   19   2HG2  VAL  18          2HG2      VAL 118 -11.829  -8.520  -1.574
   20   3HG2  VAL  18          3HG2      VAL 118 -13.213  -7.690  -2.326
   21    H    PHE  19           H        PHE 119  -9.330  -4.896  -1.349
   22    HA   PHE  19           HA       PHE 119  -8.323  -3.559  -3.749
   23   1HB   PHE  19          1HB       PHE 119  -9.306  -2.475  -1.162
   24   2HB   PHE  19          2HB       PHE 119  -7.651  -1.984  -1.468
   25    HD1  PHE  19           1HD      PHE 119  -7.205  -0.186  -2.888
   26    HD2  PHE  19           2HD      PHE 119 -11.027  -2.023  -3.026
   27    HE1  PHE  19           1HE      PHE 119  -8.027   1.638  -4.404
   28    HE2  PHE  19           2HE      PHE 119 -11.849  -0.200  -4.542
   29    HZ   PHE  19           HZ       PHE 119 -10.339   1.609  -5.213
   30    H    PHE  20           H        PHE 120  -6.705  -5.176  -4.003
   31    HA   PHE  20           HA       PHE 120  -5.036  -5.822  -1.759
   32   1HB   PHE  20          1HB       PHE 120  -5.774  -6.856  -4.339
   33   2HB   PHE  20          2HB       PHE 120  -4.060  -6.510  -4.460
   34    HD1  PHE  20           1HD      PHE 120  -2.720  -8.335  -4.095
   35    HD2  PHE  20           2HD      PHE 120  -6.315  -7.994  -1.866
   36    HE1  PHE  20           1HE      PHE 120  -2.200 -10.495  -2.927
   37    HE2  PHE  20           2HE      PHE 120  -5.795 -10.154  -0.698
   38    HZ   PHE  20           HZ       PHE 120  -3.744 -11.379  -1.242
   39    H    ALA  21           H        ALA 121  -3.077  -4.932  -1.227
   40    HA   ALA  21           HA       ALA 121  -1.709  -3.340  -3.246
   41   1HB   ALA  21          1HB       ALA 121  -1.995  -2.159  -0.501
   42   2HB   ALA  21          2HB       ALA 121  -1.770  -1.351  -2.071
   43   3HB   ALA  21          3HB       ALA 121  -3.364  -2.009  -1.628
   44    H    GLU  22           H        GLU 122  -0.276  -5.215  -3.234
   45    HA   GLU  22           HA       GLU 122   1.262  -5.366  -0.759
   46   1HB   GLU  22          1HB       GLU 122  -0.035  -7.434  -1.961
   47   2HB   GLU  22          2HB       GLU 122   1.496  -7.539  -2.808
   48   1HG   GLU  22          1HG       GLU 122   1.823  -7.129   0.106
   49   2HG   GLU  22          2HG       GLU 122   0.954  -8.601  -0.280
   50    H    ASP  23           H        ASP 123   3.394  -4.744  -0.825
   51    HA   ASP  23           HA       ASP 123   4.443  -4.216  -3.491
   52   1HB   ASP  23          1HB       ASP 123   4.248  -2.205  -2.089
   53   2HB   ASP  23          2HB       ASP 123   5.098  -2.991  -0.773
   54    H    VAL  24           H        VAL 124   5.403  -6.324  -3.832
   55    HA   VAL  24           HA       VAL 124   6.989  -7.528  -1.782
   56    HB   VAL  24           HB       VAL 124   6.399  -8.130  -4.675
   57   1HG1  VAL  24          1HG1      VAL 124   7.682 -10.160  -4.532
   58   2HG1  VAL  24          2HG1      VAL 124   8.748  -8.802  -4.101
   59   3HG1  VAL  24          3HG1      VAL 124   8.082  -9.850  -2.826
   60   1HG2  VAL  24          1HG2      VAL 124   4.558  -8.920  -3.628
   61   2HG2  VAL  24          2HG2      VAL 124   5.615 -10.293  -3.219
   62   3HG2  VAL  24          3HG2      VAL 124   5.358  -8.985  -2.039
   63    H    GLY  25           H        GLY 125   8.843  -6.497  -1.176
   64   1HA   GLY  25          1HA       GLY 125  10.645  -5.634  -3.361
   65   2HA   GLY  25          2HA       GLY 125  10.446  -4.747  -1.862
   66    H    SER  26           H        SER 126  11.977  -7.476  -3.451
   67    HA   SER  26           HA       SER 126  12.838  -8.692  -1.036
   68   1HB   SER  26          1HB       SER 126  13.812  -9.065  -3.903
   69   2HB   SER  26          2HB       SER 126  14.223 -10.109  -2.558
   70    HG   SER  26           HG       SER 126  12.006 -10.171  -4.149
   71    H    ASN  27           H        ASN 127  14.066  -7.251   0.224
   72    HA   ASN  27           HA       ASN 127  15.932  -6.344   0.901
   73   1HB   ASN  27          1HB       ASN 127  17.051  -8.023  -0.798
   74   2HB   ASN  27          2HB       ASN 127  17.226  -6.629  -1.845
   75   1HD2  ASN  27          1HD2      ASN 127  19.506  -7.130  -1.608
   76   2HD2  ASN  27          2HD2      ASN 127  20.401  -6.486  -0.273
   77    H    LYS  28           H        LYS 128  16.015  -4.100   1.148
   78    HA   LYS  28           HA       LYS 128  16.417  -2.365  -1.036
   79   1HB   LYS  28          1HB       LYS 128  14.341  -1.327  -1.311
   80   2HB   LYS  28          2HB       LYS 128  13.966  -3.038  -1.316
   81   1HG   LYS  28          1HG       LYS 128  13.441  -2.862   1.171
   82   2HG   LYS  28          2HG       LYS 128  13.663  -1.128   1.047
   83   1HD   LYS  28          1HD       LYS 128  11.735  -0.827  -0.266
   84   2HD   LYS  28          2HD       LYS 128  11.779  -2.460  -0.901
   85   1HE   LYS  28          1HE       LYS 128  10.135  -2.895   0.627
   86   2HE   LYS  28          2HE       LYS 128  11.438  -2.961   1.796
   87   1HZ   LYS  28          1HZ       LYS 128   9.577  -1.421   2.319
   88   2HZ   LYS  28          2HZ       LYS 128  11.061  -0.742   2.383
   89   3HZ   LYS  28          3HZ       LYS 128  10.086  -0.453   1.106
   90    H    GLY  29           H        GLY 129  15.300  -0.003   0.139
   91   1HA   GLY  29          1HA       GLY 129  15.506   0.450   2.782
   92   2HA   GLY  29          2HA       GLY 129  17.189   0.336   2.307
   93    H    ALA  30           H        ALA 130  17.959   2.419   2.276
   94    HA   ALA  30           HA       ALA 130  18.132   4.576   1.803
   95   1HB   ALA  30          1HB       ALA 130  17.812   5.184  -0.492
   96   2HB   ALA  30          2HB       ALA 130  18.258   3.461  -0.488
   97   3HB   ALA  30          3HB       ALA 130  16.559   3.940  -0.718
   98    H    ILE  31           H        ILE 131  16.142   6.138   0.120
   99    HA   ILE  31           HA       ILE 131  14.383   6.753   2.316
  100    HB   ILE  31           HB       ILE 131  14.825   8.005  -0.394
  101   1HG1  ILE  31          1HG1      ILE 131  15.454   9.496   2.070
  102   2HG1  ILE  31          2HG1      ILE 131  16.441   8.068   1.827
  103   1HG2  ILE  31          1HG2      ILE 131  13.549   9.943   0.843
  104   2HG2  ILE  31          2HG2      ILE 131  12.659   8.659  -0.011
  105   3HG2  ILE  31          3HG2      ILE 131  12.831   8.597   1.760
  106   1HD1  ILE  31          1HD1      ILE 131  16.288  10.574   0.200
  107   2HD1  ILE  31          2HD1      ILE 131  17.684   9.526   0.547
  108   3HD1  ILE  31          3HD1      ILE 131  16.509   9.058  -0.705
  109    H    ILE  32           H        ILE 132  12.447   5.803   2.617
  110    HA   ILE  32           HA       ILE 132  11.038   4.895   0.208
  111    HB   ILE  32           HB       ILE 132  12.048   2.979   1.289
  112   1HG1  ILE  32          1HG1      ILE 132   9.879   2.701   0.202
  113   2HG1  ILE  32          2HG1      ILE 132  10.046   1.618   1.570
  114   1HG2  ILE  32          1HG2      ILE 132  10.626   3.967   3.770
  115   2HG2  ILE  32          2HG2      ILE 132  11.271   2.318   3.588
  116   3HG2  ILE  32          3HG2      ILE 132  12.371   3.716   3.528
  117   1HD1  ILE  32          1HD1      ILE 132   8.232   3.969   1.218
  118   2HD1  ILE  32          2HD1      ILE 132   7.957   2.439   2.085
  119   3HD1  ILE  32          3HD1      ILE 132   8.910   3.735   2.847
  120    H    GLY  33           H        GLY 133   9.142   5.938  -0.031
  121   1HA   GLY  33          1HA       GLY 133   7.972   7.197   2.365
  122   2HA   GLY  33          2HA       GLY 133   7.751   7.716   0.706
  123    H    LEU  34           H        LEU 134   6.319   6.053   3.272
  124    HA   LEU  34           HA       LEU 134   4.623   4.514   1.432
  125   1HB   LEU  34          1HB       LEU 134   6.080   3.505   3.438
  126   2HB   LEU  34          2HB       LEU 134   4.650   3.948   4.349
  127    HG   LEU  34           HG       LEU 134   4.579   1.615   3.638
  128   1HD1  LEU  34          1HD1      LEU 134   2.527   3.451   2.393
  129   2HD1  LEU  34          2HD1      LEU 134   2.353   1.680   2.433
  130   3HD1  LEU  34          3HD1      LEU 134   2.452   2.600   3.954
  131   1HD2  LEU  34          1HD2      LEU 134   5.717   2.530   1.275
  132   2HD2  LEU  34          2HD2      LEU 134   5.140   0.880   1.614
  133   3HD2  LEU  34          3HD2      LEU 134   4.068   2.049   0.805
  134    H    MET  35           H        MET 135   2.549   5.168   1.182
  135    HA   MET  35           HA       MET 135   1.314   6.599   3.351
  136   1HB   MET  35          1HB       MET 135   2.511   7.988   1.181
  137   2HB   MET  35          2HB       MET 135   0.808   7.951   0.768
  138   1HG   MET  35          1HG       MET 135   0.268   8.862   3.066
  139   2HG   MET  35          2HG       MET 135   1.985   8.976   3.398
  140   1HE   MET  35          1HE       MET 135  -1.080  10.688   1.845
  141   2HE   MET  35          2HE       MET 135  -0.344  11.211   3.379
  142   3HE   MET  35          3HE       MET 135  -0.339  12.302   1.972
  143    H    VAL  36           H        VAL 136  -0.296   5.044   3.597
  144    HA   VAL  36           HA       VAL 136  -1.805   4.361   1.175
  145    HB   VAL  36           HB       VAL 136  -1.746   2.952   3.848
  146   1HG1  VAL  36          1HG1      VAL 136  -2.441   1.391   1.478
  147   2HG1  VAL  36          2HG1      VAL 136  -3.293   1.553   3.032
  148   3HG1  VAL  36          3HG1      VAL 136  -3.556   2.753   1.745
  149   1HG2  VAL  36          1HG2      VAL 136   0.467   3.067   2.485
  150   2HG2  VAL  36          2HG2      VAL 136  -0.103   1.489   3.079
  151   3HG2  VAL  36          3HG2      VAL 136  -0.351   1.942   1.375
  152    H    GLY  37           H        GLY 137  -3.764   5.294   0.906
  153   1HA   GLY  37          1HA       GLY 137  -5.135   6.285   3.334
  154   2HA   GLY  37          2HA       GLY 137  -5.040   7.210   1.849
  155    H    GLY  38           H        GLY 138  -6.591   4.529   3.529
  156   1HA   GLY  38          1HA       GLY 138  -8.133   3.787   1.146
  157   2HA   GLY  38          2HA       GLY 138  -8.060   2.929   2.673
  158    H    VAL  39           H        VAL 139 -10.144   4.607   0.788
  159    HA   VAL  39           HA       VAL 139 -11.650   5.527   3.124
  160    HB   VAL  39           HB       VAL 139 -11.112   7.040   0.567
  161   1HG1  VAL  39          1HG1      VAL 139 -13.537   6.973   2.058
  162   2HG1  VAL  39          2HG1      VAL 139 -12.748   8.534   2.386
  163   3HG1  VAL  39          3HG1      VAL 139 -13.095   8.047   0.710
  164   1HG2  VAL  39          1HG2      VAL 139  -9.435   7.767   1.914
  165   2HG2  VAL  39          2HG2      VAL 139 -10.720   8.806   2.575
  166   3HG2  VAL  39          3HG2      VAL 139 -10.279   7.296   3.408
  167    H    VAL  40           H        VAL 140 -13.065   3.785   3.131
  168    HA   VAL  40           HA       VAL 140 -14.539   3.382   0.620
  169    HB   VAL  40           HB       VAL 140 -14.868   1.112   1.258
  170   1HG1  VAL  40          1HG1      VAL 140 -12.880   0.998   0.173
  171   2HG1  VAL  40          2HG1      VAL 140 -12.114   2.219   1.217
  172   3HG1  VAL  40          3HG1      VAL 140 -12.272   0.538   1.782
  173   1HG2  VAL  40          1HG2      VAL 140 -15.216   1.022   3.546
  174   2HG2  VAL  40          2HG2      VAL 140 -13.591   0.309   3.406
  175   3HG2  VAL  40          3HG2      VAL 140 -13.778   2.004   3.914
  176    H    ILE  41           H        ILE 141 -16.337   4.657   0.793
  177    HA   ILE  41           HA       ILE 141 -17.694   4.687   3.383
  178    HB   ILE  41           HB       ILE 141 -17.769   6.499   0.981
  179   1HG1  ILE  41          1HG1      ILE 141 -17.300   7.361   3.813
  180   2HG1  ILE  41          2HG1      ILE 141 -16.004   6.553   2.954
  181   1HG2  ILE  41          1HG2      ILE 141 -19.362   7.556   3.084
  182   2HG2  ILE  41          2HG2      ILE 141 -19.849   7.113   1.430
  183   3HG2  ILE  41          3HG2      ILE 141 -19.942   5.909   2.738
  184   1HD1  ILE  41          1HD1      ILE 141 -15.516   8.631   2.146
  185   2HD1  ILE  41          2HD1      ILE 141 -16.883   8.353   1.041
  186   3HD1  ILE  41          3HD1      ILE 141 -17.130   9.263   2.550
  187    H    ALA  42           H        ALA 142 -19.398   3.367   3.694
  188    HA   ALA  42           HA       ALA 142 -20.456   1.919   1.457
  189   1HB   ALA  42          1HB       ALA 142 -21.109   1.975   4.429
  190   2HB   ALA  42          2HB       ALA 142 -21.848   0.855   3.260
  191   3HB   ALA  42          3HB       ALA 142 -20.097   0.787   3.574
  192    H    LEU  17           H        LEU 217 -15.760  -5.443  -6.238
  193    HA   LEU  17           HA       LEU 217 -14.989  -3.546  -8.112
  194   1HB   LEU  17          1HB       LEU 217 -16.285  -2.219  -6.185
  195   2HB   LEU  17          2HB       LEU 217 -14.700  -2.279  -5.439
  196    HG   LEU  17           HG       LEU 217 -14.664  -0.254  -6.553
  197   1HD1  LEU  17          1HD1      LEU 217 -12.651  -1.390  -7.120
  198   2HD1  LEU  17          2HD1      LEU 217 -13.452  -2.298  -8.425
  199   3HD1  LEU  17          3HD1      LEU 217 -13.208  -0.542  -8.583
  200   1HD2  LEU  17          1HD2      LEU 217 -15.487   0.083  -8.881
  201   2HD2  LEU  17          2HD2      LEU 217 -16.095  -1.590  -8.864
  202   3HD2  LEU  17          3HD2      LEU 217 -16.755  -0.392  -7.725
  203    H    VAL  18           H        VAL 218 -13.557  -5.359  -8.409
  204    HA   VAL  18           HA       VAL 218 -11.767  -5.980  -6.225
  205    HB   VAL  18           HB       VAL 218 -12.177  -7.023  -9.023
  206   1HG1  VAL  18          1HG1      VAL 218  -9.849  -7.372  -7.198
  207   2HG1  VAL  18          2HG1      VAL 218 -10.472  -8.835  -7.998
  208   3HG1  VAL  18          3HG1      VAL 218  -9.940  -7.446  -8.974
  209   1HG2  VAL  18          1HG2      VAL 218 -12.821  -7.953  -6.246
  210   2HG2  VAL  18          2HG2      VAL 218 -13.807  -8.005  -7.728
  211   3HG2  VAL  18          3HG2      VAL 218 -12.477  -9.167  -7.502
  212    H    PHE  19           H        PHE 219  -9.869  -4.955  -5.866
  213    HA   PHE  19           HA       PHE 219  -8.632  -3.628  -8.168
  214   1HB   PHE  19          1HB       PHE 219  -9.928  -2.431  -5.949
  215   2HB   PHE  19          2HB       PHE 219  -8.243  -2.413  -5.470
  216    HD1  PHE  19           1HD      PHE 219 -10.676  -1.158  -7.912
  217    HD2  PHE  19           2HD      PHE 219  -6.643  -1.005  -6.600
  218    HE1  PHE  19           1HE      PHE 219 -10.301   0.898  -9.303
  219    HE2  PHE  19           2HE      PHE 219  -6.268   1.050  -7.991
  220    HZ   PHE  19           HZ       PHE 219  -8.101   1.977  -9.326
  221    H    PHE  20           H        PHE 220  -7.056  -5.262  -8.432
  222    HA   PHE  20           HA       PHE 220  -5.473  -5.934  -6.086
  223   1HB   PHE  20          1HB       PHE 220  -6.441  -7.267  -8.397
  224   2HB   PHE  20          2HB       PHE 220  -4.749  -7.009  -8.771
  225    HD1  PHE  20           1HD      PHE 220  -2.999  -8.058  -7.403
  226    HD2  PHE  20           2HD      PHE 220  -7.111  -8.803  -6.663
  227    HE1  PHE  20           1HE      PHE 220  -2.387 -10.062  -6.020
  228    HE2  PHE  20           2HE      PHE 220  -6.499 -10.807  -5.280
  229    HZ   PHE  20           HZ       PHE 220  -4.145 -11.412  -4.975
  230    H    ALA  21           H        ALA 221  -3.583  -4.907  -5.646
  231    HA   ALA  21           HA       ALA 221  -2.119  -3.777  -7.921
  232   1HB   ALA  21          1HB       ALA 221  -3.577  -2.195  -6.282
  233   2HB   ALA  21          2HB       ALA 221  -2.077  -2.296  -5.329
  234   3HB   ALA  21          3HB       ALA 221  -2.031  -1.682  -6.999
  235    H    GLU  22           H        GLU 222  -0.351  -5.092  -8.023
  236    HA   GLU  22           HA       GLU 222   1.036  -5.496  -5.491
  237   1HB   GLU  22          1HB       GLU 222   0.010  -7.623  -6.097
  238   2HB   GLU  22          2HB       GLU 222   0.614  -7.510  -7.738
  239   1HG   GLU  22          1HG       GLU 222   2.844  -7.959  -7.101
  240   2HG   GLU  22          2HG       GLU 222   2.593  -7.421  -5.452
  241    H    ASP  23           H        ASP 223   3.343  -5.381  -5.576
  242    HA   ASP  23           HA       ASP 223   4.382  -4.618  -8.187
  243   1HB   ASP  23          1HB       ASP 223   4.041  -2.608  -6.714
  244   2HB   ASP  23          2HB       ASP 223   5.070  -3.339  -5.498
  245    H    VAL  24           H        VAL 224   5.775  -6.343  -8.645
  246    HA   VAL  24           HA       VAL 224   7.202  -7.581  -6.430
  247    HB   VAL  24           HB       VAL 224   6.841  -8.331  -9.336
  248   1HG1  VAL  24          1HG1      VAL 224   7.843 -10.529  -8.627
  249   2HG1  VAL  24          2HG1      VAL 224   8.985  -9.164  -8.658
  250   3HG1  VAL  24          3HG1      VAL 224   8.333  -9.746  -7.106
  251   1HG2  VAL  24          1HG2      VAL 224   4.975  -9.383  -8.714
  252   2HG2  VAL  24          2HG2      VAL 224   5.837 -10.237  -7.412
  253   3HG2  VAL  24          3HG2      VAL 224   5.134  -8.631  -7.109
  254    H    GLY  25           H        GLY 225   8.843  -6.139  -5.871
  255   1HA   GLY  25          1HA       GLY 225  10.665  -5.344  -8.056
  256   2HA   GLY  25          2HA       GLY 225  10.439  -4.483  -6.546
  257    H    SER  26           H        SER 226  12.386  -6.725  -8.210
  258    HA   SER  26           HA       SER 226  13.236  -8.087  -5.824
  259   1HB   SER  26          1HB       SER 226  14.149  -8.278  -8.728
  260   2HB   SER  26          2HB       SER 226  14.808  -9.260  -7.434
  261    HG   SER  26           HG       SER 226  12.126  -9.473  -7.257
  262    H    ASN  27           H        ASN 227  14.322  -6.574  -4.513
  263    HA   ASN  27           HA       ASN 227  16.196  -5.647  -3.815
  264   1HB   ASN  27          1HB       ASN 227  17.246  -6.867  -6.019
  265   2HB   ASN  27          2HB       ASN 227  17.402  -5.202  -6.543
  266   1HD2  ASN  27          1HD2      ASN 227  19.698  -5.883  -6.457
  267   2HD2  ASN  27          2HD2      ASN 227  20.580  -5.652  -4.984
  268    H    LYS  28           H        LYS 228  15.066  -3.705  -3.268
  269    HA   LYS  28           HA       LYS 228  14.893  -1.697  -5.403
  270   1HB   LYS  28          1HB       LYS 228  13.262  -1.997  -2.864
  271   2HB   LYS  28          2HB       LYS 228  13.126  -0.662  -3.990
  272   1HG   LYS  28          1HG       LYS 228  12.815  -2.614  -5.790
  273   2HG   LYS  28          2HG       LYS 228  12.366  -3.562  -4.387
  274   1HD   LYS  28          1HD       LYS 228  11.020  -1.016  -4.191
  275   2HD   LYS  28          2HD       LYS 228  10.779  -1.622  -5.818
  276   1HE   LYS  28          1HE       LYS 228   9.520  -3.432  -5.114
  277   2HE   LYS  28          2HE       LYS 228  10.456  -3.655  -3.650
  278   1HZ   LYS  28          1HZ       LYS 228   9.221  -1.240  -3.365
  279   2HZ   LYS  28          2HZ       LYS 228   8.076  -2.209  -4.008
  280   3HZ   LYS  28          3HZ       LYS 228   8.818  -2.635  -2.618
  281    H    GLY  29           H        GLY 229  14.714   0.630  -3.982
  282   1HA   GLY  29          1HA       GLY 229  16.143   1.216  -1.816
  283   2HA   GLY  29          2HA       GLY 229  17.428   0.871  -2.957
  284    H    ALA  30           H        ALA 230  17.940   3.237  -2.522
  285    HA   ALA  30           HA       ALA 230  18.015   5.341  -3.197
  286   1HB   ALA  30          1HB       ALA 230  16.355   4.455  -5.587
  287   2HB   ALA  30          2HB       ALA 230  17.482   5.830  -5.496
  288   3HB   ALA  30          3HB       ALA 230  18.105   4.164  -5.438
  289    H    ILE  31           H        ILE 231  15.721   6.548  -4.919
  290    HA   ILE  31           HA       ILE 231  14.055   7.156  -2.613
  291    HB   ILE  31           HB       ILE 231  14.362   8.458  -5.319
  292   1HG1  ILE  31          1HG1      ILE 231  15.012  10.184  -3.156
  293   2HG1  ILE  31          2HG1      ILE 231  15.837   8.667  -2.859
  294   1HG2  ILE  31          1HG2      ILE 231  12.846   9.682  -3.034
  295   2HG2  ILE  31          2HG2      ILE 231  12.765  10.036  -4.777
  296   3HG2  ILE  31          3HG2      ILE 231  12.040   8.541  -4.137
  297   1HD1  ILE  31          1HD1      ILE 231  16.715   8.719  -5.225
  298   2HD1  ILE  31          2HD1      ILE 231  15.966  10.322  -5.420
  299   3HD1  ILE  31          3HD1      ILE 231  17.272  10.089  -4.234
  300    H    ILE  32           H        ILE 232  12.652   5.422  -2.357
  301    HA   ILE  32           HA       ILE 232  11.063   4.738  -4.726
  302    HB   ILE  32           HB       ILE 232  12.334   2.898  -3.774
  303   1HG1  ILE  32          1HG1      ILE 232  10.192   2.429  -4.847
  304   2HG1  ILE  32          2HG1      ILE 232  10.507   1.301  -3.543
  305   1HG2  ILE  32          1HG2      ILE 232  12.621   3.529  -1.503
  306   2HG2  ILE  32          2HG2      ILE 232  10.864   3.585  -1.222
  307   3HG2  ILE  32          3HG2      ILE 232  11.671   2.024  -1.505
  308   1HD1  ILE  32          1HD1      ILE 232   8.422   3.430  -3.752
  309   2HD1  ILE  32          2HD1      ILE 232   8.354   1.846  -2.944
  310   3HD1  ILE  32          3HD1      ILE 232   9.160   3.217  -2.146
  311    H    GLY  33           H        GLY 233   9.032   5.522  -4.830
  312   1HA   GLY  33          1HA       GLY 233   7.844   6.527  -2.322
  313   2HA   GLY  33          2HA       GLY 233   7.502   7.120  -3.935
  314    H    LEU  34           H        LEU 234   6.028   5.552  -1.526
  315    HA   LEU  34           HA       LEU 234   4.504   3.873  -3.383
  316   1HB   LEU  34          1HB       LEU 234   6.104   2.584  -1.892
  317   2HB   LEU  34          2HB       LEU 234   5.117   3.092  -0.537
  318    HG   LEU  34           HG       LEU 234   4.349   0.949  -1.035
  319   1HD1  LEU  34          1HD1      LEU 234   2.482   2.833  -2.503
  320   2HD1  LEU  34          2HD1      LEU 234   2.064   1.217  -1.884
  321   3HD1  LEU  34          3HD1      LEU 234   2.505   2.518  -0.751
  322   1HD2  LEU  34          1HD2      LEU 234   3.709   0.244  -3.373
  323   2HD2  LEU  34          2HD2      LEU 234   4.518   1.720  -3.954
  324   3HD2  LEU  34          3HD2      LEU 234   5.449   0.479  -3.082
  325    H    MET  35           H        MET 235   2.592   4.904  -3.620
  326    HA   MET  35           HA       MET 235   1.287   5.722  -1.157
  327   1HB   MET  35          1HB       MET 235   1.646   7.364  -3.719
  328   2HB   MET  35          2HB       MET 235   0.429   7.764  -2.523
  329   1HG   MET  35          1HG       MET 235   2.022   8.383  -0.898
  330   2HG   MET  35          2HG       MET 235   3.279   7.377  -1.589
  331   1HE   MET  35          1HE       MET 235   1.360  10.523  -1.500
  332   2HE   MET  35          2HE       MET 235   2.054  11.601  -2.735
  333   3HE   MET  35          3HE       MET 235   0.900  10.331  -3.209
  334    H    VAL  36           H        VAL 236  -0.903   5.213  -1.076
  335    HA   VAL  36           HA       VAL 236  -2.134   4.374  -3.600
  336    HB   VAL  36           HB       VAL 236  -3.042   2.424  -2.582
  337   1HG1  VAL  36          1HG1      VAL 236  -0.320   2.781  -3.070
  338   2HG1  VAL  36          2HG1      VAL 236  -0.376   1.922  -1.512
  339   3HG1  VAL  36          3HG1      VAL 236  -1.184   1.230  -2.940
  340   1HG2  VAL  36          1HG2      VAL 236  -3.095   1.918  -0.352
  341   2HG2  VAL  36          2HG2      VAL 236  -1.555   2.744  -0.012
  342   3HG2  VAL  36          3HG2      VAL 236  -3.045   3.693  -0.231
  343    H    GLY  37           H        GLY 237  -4.409   4.738  -3.724
  344   1HA   GLY  37          1HA       GLY 237  -5.617   6.139  -1.439
  345   2HA   GLY  37          2HA       GLY 237  -5.541   6.947  -2.992
  346    H    GLY  38           H        GLY 238  -7.413   4.927  -1.012
  347   1HA   GLY  38          1HA       GLY 238  -8.904   3.852  -3.330
  348   2HA   GLY  38          2HA       GLY 238  -8.821   3.102  -1.748
  349    H    VAL  39           H        VAL 239 -10.065   5.925  -3.582
  350    HA   VAL  39           HA       VAL 239 -11.799   6.583  -1.325
  351    HB   VAL  39           HB       VAL 239 -11.227   8.054  -3.906
  352   1HG1  VAL  39          1HG1      VAL 239 -13.475   8.367  -2.526
  353   2HG1  VAL  39          2HG1      VAL 239 -12.423   9.366  -1.495
  354   3HG1  VAL  39          3HG1      VAL 239 -12.607   9.757  -3.222
  355   1HG2  VAL  39          1HG2      VAL 239  -9.984   9.630  -2.373
  356   2HG2  VAL  39          2HG2      VAL 239 -10.119   8.389  -1.104
  357   3HG2  VAL  39          3HG2      VAL 239  -9.224   8.036  -2.601
  358    H    VAL  40           H        VAL 240 -12.989   4.502  -1.680
  359    HA   VAL  40           HA       VAL 240 -14.653   4.559  -4.081
  360    HB   VAL  40           HB       VAL 240 -15.089   2.284  -3.667
  361   1HG1  VAL  40          1HG1      VAL 240 -12.201   2.602  -2.806
  362   2HG1  VAL  40          2HG1      VAL 240 -12.930   1.290  -3.764
  363   3HG1  VAL  40          3HG1      VAL 240 -12.761   2.917  -4.466
  364   1HG2  VAL  40          1HG2      VAL 240 -14.605   1.090  -1.648
  365   2HG2  VAL  40          2HG2      VAL 240 -13.718   2.475  -0.968
  366   3HG2  VAL  40          3HG2      VAL 240 -15.481   2.571  -1.193
  367    H    ILE  41           H        ILE 241 -16.871   4.868  -4.006
  368    HA   ILE  41           HA       ILE 241 -18.005   5.260  -1.330
  369    HB   ILE  41           HB       ILE 241 -18.170   7.073  -3.727
  370   1HG1  ILE  41          1HG1      ILE 241 -17.685   8.752  -1.805
  371   2HG1  ILE  41          2HG1      ILE 241 -17.199   7.342  -0.885
  372   1HG2  ILE  41          1HG2      ILE 241 -20.263   6.463  -1.817
  373   2HG2  ILE  41          2HG2      ILE 241 -19.769   8.170  -1.715
  374   3HG2  ILE  41          3HG2      ILE 241 -20.304   7.489  -3.271
  375   1HD1  ILE  41          1HD1      ILE 241 -16.070   7.341  -3.612
  376   2HD1  ILE  41          2HD1      ILE 241 -15.579   8.759  -2.656
  377   3HD1  ILE  41          3HD1      ILE 241 -15.254   7.119  -2.046
  378    H    ALA  42           H        ALA 242 -20.057   4.414  -1.018
  379    HA   ALA  42           HA       ALA 242 -21.176   3.037  -3.365
  380   1HB   ALA  42          1HB       ALA 242 -20.399   1.360  -1.881
  381   2HB   ALA  42          2HB       ALA 242 -20.960   2.249  -0.445
  382   3HB   ALA  42          3HB       ALA 242 -22.141   1.489  -1.538
  383    H    LEU  17           H        LEU 317 -16.675  -4.499 -11.030
  384    HA   LEU  17           HA       LEU 317 -14.568  -3.973 -12.733
  385   1HB   LEU  17          1HB       LEU 317 -15.444  -3.115 -10.043
  386   2HB   LEU  17          2HB       LEU 317 -13.751  -2.851 -10.409
  387    HG   LEU  17           HG       LEU 317 -15.062  -0.870 -10.907
  388   1HD1  LEU  17          1HD1      LEU 317 -14.597  -1.232 -13.654
  389   2HD1  LEU  17          2HD1      LEU 317 -13.505  -0.512 -12.446
  390   3HD1  LEU  17          3HD1      LEU 317 -13.399  -2.250 -12.818
  391   1HD2  LEU  17          1HD2      LEU 317 -16.529  -1.457 -13.202
  392   2HD2  LEU  17          2HD2      LEU 317 -16.892  -2.794 -12.085
  393   3HD2  LEU  17          3HD2      LEU 317 -17.168  -1.110 -11.577
  394    H    VAL  18           H        VAL 318 -12.665  -4.968 -13.116
  395    HA   VAL  18           HA       VAL 318 -11.532  -6.552 -10.924
  396    HB   VAL  18           HB       VAL 318 -12.153  -7.365 -13.742
  397   1HG1  VAL  18          1HG1      VAL 318  -9.763  -8.168 -12.121
  398   2HG1  VAL  18          2HG1      VAL 318 -10.587  -9.402 -13.104
  399   3HG1  VAL  18          3HG1      VAL 318  -9.929  -7.941 -13.879
  400   1HG2  VAL  18          1HG2      VAL 318 -13.235  -7.978 -11.252
  401   2HG2  VAL  18          2HG2      VAL 318 -13.496  -8.869 -12.770
  402   3HG2  VAL  18          3HG2      VAL 318 -12.224  -9.391 -11.640
  403    H    PHE  19           H        PHE 319 -10.240  -4.601 -10.545
  404    HA   PHE  19           HA       PHE 319  -8.451  -3.858 -12.699
  405   1HB   PHE  19          1HB       PHE 319  -9.678  -2.679 -10.376
  406   2HB   PHE  19          2HB       PHE 319  -7.962  -2.723 -10.019
  407    HD1  PHE  19           1HD      PHE 319 -10.548  -1.258 -12.133
  408    HD2  PHE  19           2HD      PHE 319  -6.379  -1.425 -11.356
  409    HE1  PHE  19           1HE      PHE 319 -10.209   0.814 -13.508
  410    HE2  PHE  19           2HE      PHE 319  -6.040   0.648 -12.731
  411    HZ   PHE  19           HZ       PHE 319  -7.959   1.742 -13.790
  412    H    PHE  20           H        PHE 320  -6.460  -4.744 -12.964
  413    HA   PHE  20           HA       PHE 320  -5.209  -5.903 -10.576
  414   1HB   PHE  20          1HB       PHE 320  -6.227  -7.215 -12.868
  415   2HB   PHE  20          2HB       PHE 320  -4.528  -7.035 -13.255
  416    HD1  PHE  20           1HD      PHE 320  -2.812  -8.099 -11.820
  417    HD2  PHE  20           2HD      PHE 320  -6.957  -8.752 -11.184
  418    HE1  PHE  20           1HE      PHE 320  -2.280 -10.115 -10.422
  419    HE2  PHE  20           2HE      PHE 320  -6.425 -10.767  -9.785
  420    HZ   PHE  20           HZ       PHE 320  -4.093 -11.424  -9.421
  421    H    ALA  21           H        ALA 321  -3.265  -4.989 -10.122
  422    HA   ALA  21           HA       ALA 321  -1.766  -3.872 -12.389
  423   1HB   ALA  21          1HB       ALA 321  -1.032  -2.317 -10.239
  424   2HB   ALA  21          2HB       ALA 321  -2.254  -1.864 -11.452
  425   3HB   ALA  21          3HB       ALA 321  -2.759  -2.598  -9.911
  426    H    GLU  22           H        GLU 322  -0.031  -5.188 -12.663
  427    HA   GLU  22           HA       GLU 322   1.331  -5.997 -10.215
  428   1HB   GLU  22          1HB       GLU 322   0.026  -7.762 -11.837
  429   2HB   GLU  22          2HB       GLU 322   1.592  -7.754 -12.621
  430   1HG   GLU  22          1HG       GLU 322   2.724  -8.470 -10.622
  431   2HG   GLU  22          2HG       GLU 322   1.346  -8.093  -9.607
  432    H    ASP  23           H        ASP 323   3.255  -4.929 -10.103
  433    HA   ASP  23           HA       ASP 323   4.486  -4.203 -12.628
  434   1HB   ASP  23          1HB       ASP 323   4.044  -2.432 -10.882
  435   2HB   ASP  23          2HB       ASP 323   5.115  -3.280  -9.784
  436    H    VAL  24           H        VAL 324   5.765  -6.006 -13.231
  437    HA   VAL  24           HA       VAL 324   7.316  -7.333 -11.158
  438    HB   VAL  24           HB       VAL 324   6.894  -7.952 -14.089
  439   1HG1  VAL  24          1HG1      VAL 324   8.508  -9.480 -13.924
  440   2HG1  VAL  24          2HG1      VAL 324   8.870  -8.905 -12.279
  441   3HG1  VAL  24          3HG1      VAL 324   7.697 -10.221 -12.524
  442   1HG2  VAL  24          1HG2      VAL 324   5.596  -9.928 -12.960
  443   2HG2  VAL  24          2HG2      VAL 324   5.490  -8.818 -11.573
  444   3HG2  VAL  24          3HG2      VAL 324   4.811  -8.342 -13.148
  445    H    GLY  25           H        GLY 325   8.947  -5.853 -10.619
  446   1HA   GLY  25          1HA       GLY 325  10.730  -5.086 -12.853
  447   2HA   GLY  25          2HA       GLY 325  10.462  -4.125 -11.413
  448    H    SER  26           H        SER 326  12.831  -5.789 -12.772
  449    HA   SER  26           HA       SER 326  13.578  -7.182 -10.325
  450   1HB   SER  26          1HB       SER 326  14.730  -7.508 -13.131
  451   2HB   SER  26          2HB       SER 326  15.153  -8.471 -11.729
  452    HG   SER  26           HG       SER 326  12.672  -8.416 -13.189
  453    H    ASN  27           H        ASN 327  15.030  -6.099  -9.049
  454    HA   ASN  27           HA       ASN 327  16.802  -4.968  -8.467
  455   1HB   ASN  27          1HB       ASN 327  17.658  -5.878 -10.907
  456   2HB   ASN  27          2HB       ASN 327  17.659  -4.157 -11.236
  457   1HD2  ASN  27          1HD2      ASN 327  19.977  -5.545 -11.294
  458   2HD2  ASN  27          2HD2      ASN 327  21.007  -5.123  -9.967
  459    H    LYS  28           H        LYS 328  14.399  -3.672  -8.430
  460    HA   LYS  28           HA       LYS 328  14.411  -1.303 -10.029
  461   1HB   LYS  28          1HB       LYS 328  12.433  -2.713  -8.946
  462   2HB   LYS  28          2HB       LYS 328  12.687  -1.617  -7.602
  463   1HG   LYS  28          1HG       LYS 328  12.204   0.316  -8.922
  464   2HG   LYS  28          2HG       LYS 328  12.451  -0.539 -10.432
  465   1HD   LYS  28          1HD       LYS 328  10.016  -0.114  -9.873
  466   2HD   LYS  28          2HD       LYS 328  10.397  -1.799 -10.165
  467   1HE   LYS  28          1HE       LYS 328  10.546  -2.212  -7.714
  468   2HE   LYS  28          2HE       LYS 328  10.229  -0.519  -7.395
  469   1HZ   LYS  28          1HZ       LYS 328   8.173  -1.462  -7.245
  470   2HZ   LYS  28          2HZ       LYS 328   8.146  -0.960  -8.799
  471   3HZ   LYS  28          3HZ       LYS 328   8.415  -2.534  -8.453
  472    H    GLY  29           H        GLY 329  14.185   0.912  -8.873
  473   1HA   GLY  29          1HA       GLY 329  15.094   1.567  -6.417
  474   2HA   GLY  29          2HA       GLY 329  16.580   1.263  -7.295
  475    H    ALA  30           H        ALA 330  17.210   3.503  -7.181
  476    HA   ALA  30           HA       ALA 330  17.405   5.561  -7.966
  477   1HB   ALA  30          1HB       ALA 330  15.515   4.723 -10.198
  478   2HB   ALA  30          2HB       ALA 330  16.735   6.018 -10.238
  479   3HB   ALA  30          3HB       ALA 330  17.247   4.315 -10.164
  480    H    ILE  31           H        ILE 331  14.724   6.423  -9.675
  481    HA   ILE  31           HA       ILE 331  13.307   7.253  -7.238
  482    HB   ILE  31           HB       ILE 331  13.796   8.755  -9.808
  483   1HG1  ILE  31          1HG1      ILE 331  14.416   9.953  -7.176
  484   2HG1  ILE  31          2HG1      ILE 331  15.401   8.569  -7.605
  485   1HG2  ILE  31          1HG2      ILE 331  11.439   8.854  -8.481
  486   2HG2  ILE  31          2HG2      ILE 331  12.361  10.092  -7.594
  487   3HG2  ILE  31          3HG2      ILE 331  12.154  10.228  -9.357
  488   1HD1  ILE  31          1HD1      ILE 331  16.427  10.669  -8.424
  489   2HD1  ILE  31          2HD1      ILE 331  15.963   9.625  -9.789
  490   3HD1  ILE  31          3HD1      ILE 331  14.956  11.029  -9.360
  491    H    ILE  32           H        ILE 332  11.433   6.163  -7.027
  492    HA   ILE  32           HA       ILE 332   9.949   5.626  -9.505
  493    HB   ILE  32           HB       ILE 332  10.807   3.542  -8.896
  494   1HG1  ILE  32          1HG1      ILE 332   8.008   3.798  -7.760
  495   2HG1  ILE  32          2HG1      ILE 332   8.436   3.473  -9.427
  496   1HG2  ILE  32          1HG2      ILE 332  11.572   4.281  -6.613
  497   2HG2  ILE  32          2HG2      ILE 332   9.927   3.933  -6.028
  498   3HG2  ILE  32          3HG2      ILE 332  10.926   2.625  -6.706
  499   1HD1  ILE  32          1HD1      ILE 332   8.156   1.286  -8.775
  500   2HD1  ILE  32          2HD1      ILE 332   9.833   1.466  -8.208
  501   3HD1  ILE  32          3HD1      ILE 332   8.483   1.650  -7.064
  502    H    GLY  33           H        GLY 333   7.739   6.055  -9.458
  503   1HA   GLY  33          1HA       GLY 333   6.753   7.251  -6.936
  504   2HA   GLY  33          2HA       GLY 333   6.409   7.905  -8.524
  505    H    LEU  34           H        LEU 334   5.896   5.090  -6.353
  506    HA   LEU  34           HA       LEU 334   3.943   3.953  -8.139
  507   1HB   LEU  34          1HB       LEU 334   5.548   2.643  -6.726
  508   2HB   LEU  34          2HB       LEU 334   4.652   3.165  -5.313
  509    HG   LEU  34           HG       LEU 334   3.754   1.083  -5.688
  510   1HD1  LEU  34          1HD1      LEU 334   1.963   2.868  -7.361
  511   2HD1  LEU  34          2HD1      LEU 334   1.498   1.337  -6.580
  512   3HD1  LEU  34          3HD1      LEU 334   1.952   2.742  -5.585
  513   1HD2  LEU  34          1HD2      LEU 334   4.122  -0.088  -7.535
  514   2HD2  LEU  34          2HD2      LEU 334   3.107   1.013  -8.497
  515   3HD2  LEU  34          3HD2      LEU 334   4.836   1.368  -8.268
  516    H    MET  35           H        MET 335   2.104   5.145  -8.391
  517    HA   MET  35           HA       MET 335   0.774   5.876  -5.900
  518   1HB   MET  35          1HB       MET 335   1.016   7.432  -8.529
  519   2HB   MET  35          2HB       MET 335  -0.185   7.838  -7.319
  520   1HG   MET  35          1HG       MET 335   1.460   8.480  -5.713
  521   2HG   MET  35          2HG       MET 335   2.740   7.606  -6.532
  522   1HE   MET  35          1HE       MET 335   0.966  11.398  -6.593
  523   2HE   MET  35          2HE       MET 335   1.883  10.456  -5.393
  524   3HE   MET  35          3HE       MET 335   2.712  11.676  -6.390
  525    H    VAL  36           H        VAL 336  -1.125   4.783  -5.675
  526    HA   VAL  36           HA       VAL 336  -2.510   4.024  -8.155
  527    HB   VAL  36           HB       VAL 336  -3.339   2.074  -6.901
  528   1HG1  VAL  36          1HG1      VAL 336  -0.598   1.401  -6.513
  529   2HG1  VAL  36          2HG1      VAL 336  -1.649   1.018  -7.898
  530   3HG1  VAL  36          3HG1      VAL 336  -0.689   2.518  -7.896
  531   1HG2  VAL  36          1HG2      VAL 336  -1.374   2.940  -4.752
  532   2HG2  VAL  36          2HG2      VAL 336  -3.148   2.995  -4.625
  533   3HG2  VAL  36          3HG2      VAL 336  -2.315   1.429  -4.772
  534    H    GLY  37           H        GLY 337  -4.446   5.000  -8.431
  535   1HA   GLY  37          1HA       GLY 337  -5.787   6.044  -6.008
  536   2HA   GLY  37          2HA       GLY 337  -5.766   6.865  -7.556
  537    H    GLY  38           H        GLY 338  -7.623   4.915  -5.554
  538   1HA   GLY  38          1HA       GLY 338  -9.107   3.764  -7.841
  539   2HA   GLY  38          2HA       GLY 338  -8.995   3.028  -6.255
  540    H    VAL  39           H        VAL 339 -10.614   5.413  -8.246
  541    HA   VAL  39           HA       VAL 339 -12.141   6.334  -5.919
  542    HB   VAL  39           HB       VAL 339 -11.853   7.485  -8.701
  543   1HG1  VAL  39          1HG1      VAL 339 -13.571   8.215  -6.354
  544   2HG1  VAL  39          2HG1      VAL 339 -12.908   9.515  -7.373
  545   3HG1  VAL  39          3HG1      VAL 339 -13.938   8.255  -8.095
  546   1HG2  VAL  39          1HG2      VAL 339 -10.389   7.899  -6.154
  547   2HG2  VAL  39          2HG2      VAL 339  -9.861   8.136  -7.837
  548   3HG2  VAL  39          3HG2      VAL 339 -10.856   9.374  -7.033
  549    H    VAL  40           H        VAL 340 -14.246   5.726  -5.669
  550    HA   VAL  40           HA       VAL 340 -15.590   4.593  -8.007
  551    HB   VAL  40           HB       VAL 340 -15.661   3.318  -5.273
  552   1HG1  VAL  40          1HG1      VAL 340 -17.184   2.987  -7.676
  553   2HG1  VAL  40          2HG1      VAL 340 -16.224   1.512  -7.404
  554   3HG1  VAL  40          3HG1      VAL 340 -17.321   2.108  -6.134
  555   1HG2  VAL  40          1HG2      VAL 340 -13.353   3.287  -6.342
  556   2HG2  VAL  40          2HG2      VAL 340 -14.061   1.700  -5.957
  557   3HG2  VAL  40          3HG2      VAL 340 -14.065   2.293  -7.635
  558    H    ILE  41           H        ILE 341 -17.707   5.244  -8.206
  559    HA   ILE  41           HA       ILE 341 -18.904   6.524  -5.861
  560    HB   ILE  41           HB       ILE 341 -18.951   7.697  -8.642
  561   1HG1  ILE  41          1HG1      ILE 341 -16.689   7.692  -7.373
  562   2HG1  ILE  41          2HG1      ILE 341 -17.270   9.182  -8.089
  563   1HG2  ILE  41          1HG2      ILE 341 -20.297   8.329  -6.073
  564   2HG2  ILE  41          2HG2      ILE 341 -19.660   9.706  -7.004
  565   3HG2  ILE  41          3HG2      ILE 341 -20.829   8.590  -7.752
  566   1HD1  ILE  41          1HD1      ILE 341 -16.396   9.290  -5.648
  567   2HD1  ILE  41          2HD1      ILE 341 -17.957  10.075  -5.988
  568   3HD1  ILE  41          3HD1      ILE 341 -17.916   8.478  -5.203
  569    H    ALA  42           H        ALA 342 -20.255   4.747  -5.478
  570    HA   ALA  42           HA       ALA 342 -21.920   3.886  -7.718
  571   1HB   ALA  42          1HB       ALA 342 -22.465   2.429  -5.328
  572   2HB   ALA  42          2HB       ALA 342 -21.595   1.873  -6.778
  573   3HB   ALA  42          3HB       ALA 342 -20.699   2.622  -5.434
  574    H    LEU  17           H        LEU 417 -16.418  -5.757 -15.627
  575    HA   LEU  17           HA       LEU 417 -14.519  -4.314 -17.324
  576   1HB   LEU  17          1HB       LEU 417 -15.967  -3.707 -14.792
  577   2HB   LEU  17          2HB       LEU 417 -14.377  -3.006 -15.013
  578    HG   LEU  17           HG       LEU 417 -16.087  -1.443 -15.707
  579   1HD1  LEU  17          1HD1      LEU 417 -13.899  -1.558 -16.931
  580   2HD1  LEU  17          2HD1      LEU 417 -14.726  -2.495 -18.198
  581   3HD1  LEU  17          3HD1      LEU 417 -15.237  -0.826 -17.849
  582   1HD2  LEU  17          1HD2      LEU 417 -17.988  -2.113 -16.626
  583   2HD2  LEU  17          2HD2      LEU 417 -17.109  -2.585 -18.099
  584   3HD2  LEU  17          3HD2      LEU 417 -17.350  -3.766 -16.789
  585    H    VAL  18           H        VAL 418 -12.477  -5.064 -17.389
  586    HA   VAL  18           HA       VAL 418 -11.293  -6.007 -14.917
  587    HB   VAL  18           HB       VAL 418 -12.026  -8.084 -15.598
  588   1HG1  VAL  18          1HG1      VAL 418 -12.123  -6.871 -18.225
  589   2HG1  VAL  18          2HG1      VAL 418 -11.360  -8.477 -18.305
  590   3HG1  VAL  18          3HG1      VAL 418 -12.985  -8.298 -17.602
  591   1HG2  VAL  18          1HG2      VAL 418 -10.059  -9.158 -15.667
  592   2HG2  VAL  18          2HG2      VAL 418  -9.640  -8.466 -17.252
  593   3HG2  VAL  18          3HG2      VAL 418  -9.311  -7.546 -15.764
  594    H    PHE  19           H        PHE 419  -9.411  -4.919 -14.726
  595    HA   PHE  19           HA       PHE 419  -8.098  -4.127 -17.229
  596   1HB   PHE  19          1HB       PHE 419  -8.595  -2.898 -14.506
  597   2HB   PHE  19          2HB       PHE 419  -7.053  -2.519 -15.247
  598    HD1  PHE  19           1HD      PHE 419 -10.616  -2.729 -16.376
  599    HD2  PHE  19           2HD      PHE 419  -7.000  -0.509 -16.352
  600    HE1  PHE  19           1HE      PHE 419 -11.714  -0.926 -17.735
  601    HE2  PHE  19           2HE      PHE 419  -8.097   1.293 -17.711
  602    HZ   PHE  19           HZ       PHE 419 -10.441   1.063 -18.386
  603    H    PHE  20           H        PHE 420  -5.991  -4.750 -17.583
  604    HA   PHE  20           HA       PHE 420  -4.629  -6.012 -15.310
  605   1HB   PHE  20          1HB       PHE 420  -5.601  -7.119 -17.784
  606   2HB   PHE  20          2HB       PHE 420  -3.867  -6.979 -17.991
  607    HD1  PHE  20           1HD      PHE 420  -2.343  -8.331 -16.682
  608    HD2  PHE  20           2HD      PHE 420  -6.536  -8.613 -16.088
  609    HE1  PHE  20           1HE      PHE 420  -2.017 -10.457 -15.387
  610    HE2  PHE  20           2HE      PHE 420  -6.209 -10.738 -14.793
  611    HZ   PHE  20           HZ       PHE 420  -3.954 -11.635 -14.458
  612    H    ALA  21           H        ALA 421  -2.777  -4.950 -14.808
  613    HA   ALA  21           HA       ALA 421  -1.361  -3.642 -17.029
  614   1HB   ALA  21          1HB       ALA 421  -2.622  -2.404 -14.864
  615   2HB   ALA  21          2HB       ALA 421  -0.910  -2.470 -14.384
  616   3HB   ALA  21          3HB       ALA 421  -1.376  -1.684 -15.911
  617    H    GLU  22           H        GLU 422  -0.085  -5.579 -17.313
  618    HA   GLU  22           HA       GLU 422   1.557  -6.234 -15.008
  619   1HB   GLU  22          1HB       GLU 422   0.536  -7.738 -17.360
  620   2HB   GLU  22          2HB       GLU 422   2.199  -8.098 -16.943
  621   1HG   GLU  22          1HG       GLU 422   1.384  -8.384 -14.505
  622   2HG   GLU  22          2HG       GLU 422  -0.248  -8.327 -15.140
  623    H    ASP  23           H        ASP 423   3.625  -5.472 -14.903
  624    HA   ASP  23           HA       ASP 423   4.798  -4.643 -17.441
  625   1HB   ASP  23          1HB       ASP 423   4.230  -2.815 -15.730
  626   2HB   ASP  23          2HB       ASP 423   5.426  -3.531 -14.669
  627    H    VAL  24           H        VAL 424   6.642  -5.834 -17.963
  628    HA   VAL  24           HA       VAL 424   8.011  -7.183 -15.738
  629    HB   VAL  24           HB       VAL 424   7.298  -8.036 -18.521
  630   1HG1  VAL  24          1HG1      VAL 424   9.534  -8.557 -18.736
  631   2HG1  VAL  24          2HG1      VAL 424   9.764  -8.793 -16.987
  632   3HG1  VAL  24          3HG1      VAL 424   8.927 -10.034 -17.950
  633   1HG2  VAL  24          1HG2      VAL 424   7.221  -9.430 -15.822
  634   2HG2  VAL  24          2HG2      VAL 424   5.838  -8.698 -16.671
  635   3HG2  VAL  24          3HG2      VAL 424   6.659 -10.116 -17.366
  636    H    GLY  25           H        GLY 425   9.323  -5.260 -15.397
  637   1HA   GLY  25          1HA       GLY 425  11.164  -4.645 -17.618
  638   2HA   GLY  25          2HA       GLY 425  10.797  -3.608 -16.254
  639    H    SER  26           H        SER 426  13.169  -5.543 -17.534
  640    HA   SER  26           HA       SER 426  14.029  -6.586 -14.977
  641   1HB   SER  26          1HB       SER 426  15.084  -6.982 -17.810
  642   2HB   SER  26          2HB       SER 426  15.838  -7.684 -16.392
  643    HG   SER  26           HG       SER 426  13.041  -8.103 -16.955
  644    H    ASN  27           H        ASN 427  15.339  -5.317 -13.719
  645    HA   ASN  27           HA       ASN 427  17.072  -4.089 -13.176
  646   1HB   ASN  27          1HB       ASN 427  17.958  -4.908 -15.630
  647   2HB   ASN  27          2HB       ASN 427  17.778  -3.197 -15.966
  648   1HD2  ASN  27          1HD2      ASN 427  19.987  -5.348 -15.252
  649   2HD2  ASN  27          2HD2      ASN 427  21.083  -4.468 -14.239
  650    H    LYS  28           H        LYS 428  15.057  -2.756 -12.561
  651    HA   LYS  28           HA       LYS 428  14.522  -0.517 -14.328
  652   1HB   LYS  28          1HB       LYS 428  13.196  -1.721 -11.920
  653   2HB   LYS  28          2HB       LYS 428  12.872  -0.045 -12.319
  654   1HG   LYS  28          1HG       LYS 428  11.916  -0.586 -14.421
  655   2HG   LYS  28          2HG       LYS 428  12.717  -2.142 -14.500
  656   1HD   LYS  28          1HD       LYS 428  10.720  -2.995 -13.794
  657   2HD   LYS  28          2HD       LYS 428  11.216  -2.454 -12.203
  658   1HE   LYS  28          1HE       LYS 428  10.100  -0.217 -12.681
  659   2HE   LYS  28          2HE       LYS 428   9.504  -0.883 -14.188
  660   1HZ   LYS  28          1HZ       LYS 428   8.506  -1.256 -11.597
  661   2HZ   LYS  28          2HZ       LYS 428   7.841  -1.696 -13.022
  662   3HZ   LYS  28          3HZ       LYS 428   8.865  -2.708 -12.252
  663    H    GLY  29           H        GLY 429  14.710   1.712 -13.621
  664   1HA   GLY  29          1HA       GLY 429  15.861   2.497 -11.196
  665   2HA   GLY  29          2HA       GLY 429  17.161   2.260 -12.347
  666    H    ALA  30           H        ALA 430  17.522   4.628 -12.141
  667    HA   ALA  30           HA       ALA 430  17.397   6.691 -12.928
  668   1HB   ALA  30          1HB       ALA 430  16.102   6.989 -15.135
  669   2HB   ALA  30          2HB       ALA 430  17.449   5.826 -15.139
  670   3HB   ALA  30          3HB       ALA 430  15.771   5.242 -15.040
  671    H    ILE  31           H        ILE 431  14.247   6.537 -14.378
  672    HA   ILE  31           HA       ILE 431  13.030   7.519 -11.899
  673    HB   ILE  31           HB       ILE 431  13.122   8.837 -14.594
  674   1HG1  ILE  31          1HG1      ILE 431  13.386  10.033 -11.827
  675   2HG1  ILE  31          2HG1      ILE 431  14.750   9.373 -12.708
  676   1HG2  ILE  31          1HG2      ILE 431  11.046   9.349 -12.445
  677   2HG2  ILE  31          2HG2      ILE 431  11.282  10.296 -13.933
  678   3HG2  ILE  31          3HG2      ILE 431  10.748   8.601 -14.033
  679   1HD1  ILE  31          1HD1      ILE 431  14.940  11.302 -13.870
  680   2HD1  ILE  31          2HD1      ILE 431  13.298  11.076 -14.520
  681   3HD1  ILE  31          3HD1      ILE 431  13.538  11.963 -12.995
  682    H    ILE  32           H        ILE 432  11.355   6.236 -11.366
  683    HA   ILE  32           HA       ILE 432   9.967   4.903 -13.587
  684    HB   ILE  32           HB       ILE 432  10.621   4.007 -10.793
  685   1HG1  ILE  32          1HG1      ILE 432  10.938   2.119 -12.992
  686   2HG1  ILE  32          2HG1      ILE 432  11.838   3.596 -13.274
  687   1HG2  ILE  32          1HG2      ILE 432   9.101   2.216 -10.915
  688   2HG2  ILE  32          2HG2      ILE 432   8.165   3.658 -11.377
  689   3HG2  ILE  32          3HG2      ILE 432   8.735   2.528 -12.629
  690   1HD1  ILE  32          1HD1      ILE 432  11.962   1.960 -10.698
  691   2HD1  ILE  32          2HD1      ILE 432  13.170   1.905 -12.004
  692   3HD1  ILE  32          3HD1      ILE 432  12.934   3.403 -11.072
  693    H    GLY  33           H        GLY 433   7.722   5.028 -13.699
  694   1HA   GLY  33          1HA       GLY 433   6.397   6.599 -11.581
  695   2HA   GLY  33          2HA       GLY 433   6.234   7.046 -13.268
  696    H    LEU  34           H        LEU 434   4.908   5.199 -10.733
  697    HA   LEU  34           HA       LEU 434   3.417   3.565 -12.669
  698   1HB   LEU  34          1HB       LEU 434   5.051   2.538 -10.847
  699   2HB   LEU  34          2HB       LEU 434   3.658   2.765  -9.808
  700    HG   LEU  34           HG       LEU 434   3.734   0.502 -10.701
  701   1HD1  LEU  34          1HD1      LEU 434   1.521   2.229 -10.757
  702   2HD1  LEU  34          2HD1      LEU 434   1.419   1.263 -12.249
  703   3HD1  LEU  34          3HD1      LEU 434   1.517   0.451 -10.668
  704   1HD2  LEU  34          1HD2      LEU 434   3.265   1.561 -13.482
  705   2HD2  LEU  34          2HD2      LEU 434   4.907   1.267 -12.861
  706   3HD2  LEU  34          3HD2      LEU 434   3.740  -0.073 -12.963
  707    H    MET  35           H        MET 435   1.986   5.429 -12.966
  708    HA   MET  35           HA       MET 435   0.387   5.972 -10.595
  709   1HB   MET  35          1HB       MET 435   0.933   7.455 -13.205
  710   2HB   MET  35          2HB       MET 435  -0.472   7.873 -12.244
  711   1HG   MET  35          1HG       MET 435   0.797   8.775 -10.511
  712   2HG   MET  35          2HG       MET 435   2.135   7.673 -10.765
  713   1HE   MET  35          1HE       MET 435   0.688  11.321 -11.956
  714   2HE   MET  35          2HE       MET 435   1.415  10.823 -10.409
  715   3HE   MET  35          3HE       MET 435   2.345  11.826 -11.549
  716    H    VAL  36           H        VAL 436  -1.133   4.300 -10.541
  717    HA   VAL  36           HA       VAL 436  -2.603   3.799 -13.022
  718    HB   VAL  36           HB       VAL 436  -3.314   1.750 -11.973
  719   1HG1  VAL  36          1HG1      VAL 436  -1.287   1.443 -13.106
  720   2HG1  VAL  36          2HG1      VAL 436  -0.358   2.356 -11.893
  721   3HG1  VAL  36          3HG1      VAL 436  -0.981   0.736 -11.501
  722   1HG2  VAL  36          1HG2      VAL 436  -1.826   2.742  -9.520
  723   2HG2  VAL  36          2HG2      VAL 436  -3.576   2.458  -9.675
  724   3HG2  VAL  36          3HG2      VAL 436  -2.443   1.086  -9.731
  725    H    GLY  37           H        GLY 437  -4.528   4.790 -13.297
  726   1HA   GLY  37          1HA       GLY 437  -5.886   5.812 -10.882
  727   2HA   GLY  37          2HA       GLY 437  -6.003   6.490 -12.494
  728    H    GLY  38           H        GLY 438  -7.918   5.080 -10.370
  729   1HA   GLY  38          1HA       GLY 438  -9.363   3.523 -12.419
  730   2HA   GLY  38          2HA       GLY 438  -9.097   2.865 -10.816
  731    H    VAL  39           H        VAL 439 -10.838   5.279 -12.743
  732    HA   VAL  39           HA       VAL 439 -12.315   6.094 -10.347
  733    HB   VAL  39           HB       VAL 439 -12.098   7.327 -13.100
  734   1HG1  VAL  39          1HG1      VAL 439 -13.386   8.622 -10.696
  735   2HG1  VAL  39          2HG1      VAL 439 -13.522   9.058 -12.416
  736   3HG1  VAL  39          3HG1      VAL 439 -14.320   7.589 -11.804
  737   1HG2  VAL  39          1HG2      VAL 439 -10.701   8.975 -12.162
  738   2HG2  VAL  39          2HG2      VAL 439 -11.110   8.502 -10.496
  739   3HG2  VAL  39          3HG2      VAL 439 -10.093   7.439 -11.498
  740    H    VAL  40           H        VAL 440 -14.431   5.510 -10.068
  741    HA   VAL  40           HA       VAL 440 -15.762   4.292 -12.381
  742    HB   VAL  40           HB       VAL 440 -15.415   3.210  -9.594
  743   1HG1  VAL  40          1HG1      VAL 440 -17.126   1.465 -10.251
  744   2HG1  VAL  40          2HG1      VAL 440 -17.778   3.084  -9.903
  745   3HG1  VAL  40          3HG1      VAL 440 -17.597   2.541 -11.588
  746   1HG2  VAL  40          1HG2      VAL 440 -14.059   1.741 -10.582
  747   2HG2  VAL  40          2HG2      VAL 440 -15.336   1.276 -11.731
  748   3HG2  VAL  40          3HG2      VAL 440 -14.251   2.636 -12.108
  749    H    ILE  41           H        ILE 441 -17.126   6.008 -12.831
  750    HA   ILE  41           HA       ILE 441 -18.612   7.125 -10.580
  751    HB   ILE  41           HB       ILE 441 -18.596   8.103 -13.426
  752   1HG1  ILE  41          1HG1      ILE 441 -16.260   7.912 -12.570
  753   2HG1  ILE  41          2HG1      ILE 441 -16.759   9.550 -12.944
  754   1HG2  ILE  41          1HG2      ILE 441 -18.900   9.859 -11.034
  755   2HG2  ILE  41          2HG2      ILE 441 -19.617   9.990 -12.657
  756   3HG2  ILE  41          3HG2      ILE 441 -20.266   8.814 -11.490
  757   1HD1  ILE  41          1HD1      ILE 441 -17.149   8.527 -10.128
  758   2HD1  ILE  41          2HD1      ILE 441 -15.524   9.023 -10.657
  759   3HD1  ILE  41          3HD1      ILE 441 -16.866  10.191 -10.693
  760    H    ALA  42           H        ALA 442 -20.549   6.260 -10.094
  761    HA   ALA  42           HA       ALA 442 -22.126   5.210 -12.340
  762   1HB   ALA  42          1HB       ALA 442 -21.755   3.172 -11.427
  763   2HB   ALA  42          2HB       ALA 442 -21.134   3.865  -9.909
  764   3HB   ALA  42          3HB       ALA 442 -22.889   3.693 -10.157
  765    H    LEU  17           H        LEU 517 -15.151  -6.380 -20.581
  766    HA   LEU  17           HA       LEU 517 -13.838  -4.364 -22.227
  767   1HB   LEU  17          1HB       LEU 517 -15.384  -3.871 -19.712
  768   2HB   LEU  17          2HB       LEU 517 -13.950  -2.918 -20.041
  769    HG   LEU  17           HG       LEU 517 -15.234  -2.662 -22.420
  770   1HD1  LEU  17          1HD1      LEU 517 -17.261  -3.653 -22.154
  771   2HD1  LEU  17          2HD1      LEU 517 -17.293  -3.385 -20.394
  772   3HD1  LEU  17          3HD1      LEU 517 -17.662  -2.044 -21.505
  773   1HD2  LEU  17          1HD2      LEU 517 -16.154  -0.771 -20.331
  774   2HD2  LEU  17          2HD2      LEU 517 -14.395  -1.003 -20.469
  775   3HD2  LEU  17          3HD2      LEU 517 -15.337  -0.471 -21.883
  776    H    VAL  18           H        VAL 518 -12.160  -6.015 -22.301
  777    HA   VAL  18           HA       VAL 518 -10.829  -6.382 -19.711
  778    HB   VAL  18           HB       VAL 518 -10.655  -7.968 -22.281
  779   1HG1  VAL  18          1HG1      VAL 518  -9.174  -8.160 -19.662
  780   2HG1  VAL  18          2HG1      VAL 518  -9.455  -9.609 -20.657
  781   3HG1  VAL  18          3HG1      VAL 518  -8.544  -8.234 -21.326
  782   1HG2  VAL  18          1HG2      VAL 518 -11.548  -9.513 -20.048
  783   2HG2  VAL  18          2HG2      VAL 518 -12.546  -8.042 -20.142
  784   3HG2  VAL  18          3HG2      VAL 518 -12.417  -9.121 -21.551
  785    H    PHE  19           H        PHE 519  -9.305  -4.836 -19.393
  786    HA   PHE  19           HA       PHE 519  -7.882  -3.855 -21.744
  787   1HB   PHE  19          1HB       PHE 519  -8.530  -2.956 -18.917
  788   2HB   PHE  19          2HB       PHE 519  -7.054  -2.328 -19.624
  789    HD1  PHE  19           1HD      PHE 519 -10.708  -2.615 -20.252
  790    HD2  PHE  19           2HD      PHE 519  -7.129  -0.477 -21.045
  791    HE1  PHE  19           1HE      PHE 519 -12.030  -0.840 -21.436
  792    HE2  PHE  19           2HE      PHE 519  -8.451   1.298 -22.228
  793    HZ   PHE  19           HZ       PHE 519 -10.886   1.095 -22.410
  794    H    PHE  20           H        PHE 520  -6.460  -5.675 -22.066
  795    HA   PHE  20           HA       PHE 520  -4.743  -6.396 -19.854
  796   1HB   PHE  20          1HB       PHE 520  -5.794  -7.540 -22.282
  797   2HB   PHE  20          2HB       PHE 520  -4.063  -7.428 -22.530
  798    HD1  PHE  20           1HD      PHE 520  -2.546  -8.456 -20.723
  799    HD2  PHE  20           2HD      PHE 520  -6.692  -9.303 -21.041
  800    HE1  PHE  20           1HE      PHE 520  -2.219 -10.559 -19.392
  801    HE2  PHE  20           2HE      PHE 520  -6.365 -11.406 -19.710
  802    HZ   PHE  20           HZ       PHE 520  -4.132 -12.009 -18.902
  803    H    ALA  21           H        ALA 521  -2.749  -5.540 -19.487
  804    HA   ALA  21           HA       ALA 521  -1.422  -4.240 -21.759
  805   1HB   ALA  21          1HB       ALA 521  -1.007  -3.028 -19.084
  806   2HB   ALA  21          2HB       ALA 521  -1.237  -2.252 -20.669
  807   3HB   ALA  21          3HB       ALA 521  -2.646  -2.834 -19.751
  808    H    GLU  22           H        GLU 522  -0.273  -6.311 -21.932
  809    HA   GLU  22           HA       GLU 522   1.427  -6.880 -19.658
  810   1HB   GLU  22          1HB       GLU 522   0.132  -8.474 -21.673
  811   2HB   GLU  22          2HB       GLU 522   1.861  -8.701 -21.850
  812   1HG   GLU  22          1HG       GLU 522   2.108  -9.427 -19.562
  813   2HG   GLU  22          2HG       GLU 522   0.510  -8.856 -19.126
  814    H    ASP  23           H        ASP 523   3.429  -5.963 -19.589
  815    HA   ASP  23           HA       ASP 523   4.686  -5.457 -22.171
  816   1HB   ASP  23          1HB       ASP 523   5.401  -3.871 -19.700
  817   2HB   ASP  23          2HB       ASP 523   5.551  -3.405 -21.383
  818    H    VAL  24           H        VAL 524   6.946  -6.035 -22.292
  819    HA   VAL  24           HA       VAL 524   8.256  -6.911 -19.861
  820    HB   VAL  24           HB       VAL 524   7.223  -8.941 -20.382
  821   1HG1  VAL  24          1HG1      VAL 524   6.905  -9.881 -22.535
  822   2HG1  VAL  24          2HG1      VAL 524   6.482  -8.160 -22.693
  823   3HG1  VAL  24          3HG1      VAL 524   8.054  -8.748 -23.287
  824   1HG2  VAL  24          1HG2      VAL 524   9.148 -10.035 -20.132
  825   2HG2  VAL  24          2HG2      VAL 524   9.446  -9.910 -21.882
  826   3HG2  VAL  24          3HG2      VAL 524  10.040  -8.640 -20.786
  827    H    GLY  25           H        GLY 525  10.049  -5.652 -19.956
  828   1HA   GLY  25          1HA       GLY 525  11.626  -5.757 -22.437
  829   2HA   GLY  25          2HA       GLY 525  11.194  -4.199 -21.759
  830    H    SER  26           H        SER 526  13.903  -5.265 -22.090
  831    HA   SER  26           HA       SER 526  14.634  -5.756 -19.321
  832   1HB   SER  26          1HB       SER 526  15.495  -6.901 -21.768
  833   2HB   SER  26          2HB       SER 526  16.840  -5.916 -21.231
  834    HG   SER  26           HG       SER 526  16.927  -8.094 -20.368
  835    H    ASN  27           H        ASN 527  16.434  -4.513 -18.371
  836    HA   ASN  27           HA       ASN 527  17.416  -2.648 -17.861
  837   1HB   ASN  27          1HB       ASN 527  18.024  -3.076 -20.703
  838   2HB   ASN  27          2HB       ASN 527  18.029  -1.363 -20.333
  839   1HD2  ASN  27          1HD2      ASN 527  19.776  -4.198 -20.307
  840   2HD2  ASN  27          2HD2      ASN 527  21.089  -3.755 -19.268
  841    H    LYS  28           H        LYS 528  15.465  -1.592 -17.031
  842    HA   LYS  28           HA       LYS 528  14.233   0.289 -18.920
  843   1HB   LYS  28          1HB       LYS 528  13.049  -1.659 -17.295
  844   2HB   LYS  28          2HB       LYS 528  12.760  -0.154 -16.446
  845   1HG   LYS  28          1HG       LYS 528  12.006   0.814 -18.735
  846   2HG   LYS  28          2HG       LYS 528  12.005  -0.839 -19.317
  847   1HD   LYS  28          1HD       LYS 528  10.615  -0.788 -16.784
  848   2HD   LYS  28          2HD       LYS 528   9.977   0.510 -17.774
  849   1HE   LYS  28          1HE       LYS 528   9.299  -0.976 -19.513
  850   2HE   LYS  28          2HE       LYS 528  10.360  -2.258 -18.964
  851   1HZ   LYS  28          1HZ       LYS 528   8.919  -2.135 -16.864
  852   2HZ   LYS  28          2HZ       LYS 528   7.827  -1.389 -17.822
  853   3HZ   LYS  28          3HZ       LYS 528   8.331  -2.901 -18.181
  854    H    GLY  29           H        GLY 529  15.167   2.258 -18.744
  855   1HA   GLY  29          1HA       GLY 529  15.704   3.239 -16.005
  856   2HA   GLY  29          2HA       GLY 529  16.811   3.500 -17.339
  857    H    ALA  30           H        ALA 530  16.640   5.802 -17.251
  858    HA   ALA  30           HA       ALA 530  15.774   7.801 -17.654
  859   1HB   ALA  30          1HB       ALA 530  15.552   6.526 -19.900
  860   2HB   ALA  30          2HB       ALA 530  13.812   6.461 -19.532
  861   3HB   ALA  30          3HB       ALA 530  14.627   8.034 -19.705
  862    H    ILE  31           H        ILE 531  12.900   8.290 -18.514
  863    HA   ILE  31           HA       ILE 531  11.763   7.996 -15.830
  864    HB   ILE  31           HB       ILE 531  11.922  10.254 -16.332
  865   1HG1  ILE  31          1HG1      ILE 531   9.125   9.713 -17.323
  866   2HG1  ILE  31          2HG1      ILE 531   9.591   9.324 -15.679
  867   1HG2  ILE  31          1HG2      ILE 531  10.785  11.005 -18.643
  868   2HG2  ILE  31          2HG2      ILE 531  12.514  10.614 -18.487
  869   3HG2  ILE  31          3HG2      ILE 531  11.380   9.399 -19.125
  870   1HD1  ILE  31          1HD1      ILE 531  10.621  11.902 -16.015
  871   2HD1  ILE  31          2HD1      ILE 531   9.078  11.952 -16.901
  872   3HD1  ILE  31          3HD1      ILE 531   9.102  11.488 -15.183
  873    H    ILE  32           H        ILE 532  10.863   5.933 -15.901
  874    HA   ILE  32           HA       ILE 532   9.367   5.088 -18.176
  875    HB   ILE  32           HB       ILE 532   9.795   3.968 -15.412
  876   1HG1  ILE  32          1HG1      ILE 532  10.710   2.759 -18.010
  877   2HG1  ILE  32          2HG1      ILE 532  11.623   4.065 -17.282
  878   1HG2  ILE  32          1HG2      ILE 532   8.677   1.934 -16.144
  879   2HG2  ILE  32          2HG2      ILE 532   7.561   3.319 -16.200
  880   3HG2  ILE  32          3HG2      ILE 532   8.276   2.692 -17.704
  881   1HD1  ILE  32          1HD1      ILE 532  11.455   2.629 -15.073
  882   2HD1  ILE  32          2HD1      ILE 532  11.082   1.294 -16.190
  883   3HD1  ILE  32          3HD1      ILE 532  12.629   2.164 -16.328
  884    H    GLY  33           H        GLY 533   7.688   6.531 -18.605
  885   1HA   GLY  33          1HA       GLY 533   5.947   7.445 -16.510
  886   2HA   GLY  33          2HA       GLY 533   5.787   7.713 -18.234
  887    H    LEU  34           H        LEU 534   5.515   5.086 -15.743
  888    HA   LEU  34           HA       LEU 534   3.632   3.705 -17.474
  889   1HB   LEU  34          1HB       LEU 534   5.605   2.674 -16.132
  890   2HB   LEU  34          2HB       LEU 534   4.522   2.791 -14.758
  891    HG   LEU  34           HG       LEU 534   4.302   0.593 -15.571
  892   1HD1  LEU  34          1HD1      LEU 534   2.020   0.394 -15.901
  893   2HD1  LEU  34          2HD1      LEU 534   2.160   2.007 -15.160
  894   3HD1  LEU  34          3HD1      LEU 534   1.930   1.852 -16.919
  895   1HD2  LEU  34          1HD2      LEU 534   4.786  -0.004 -17.650
  896   2HD2  LEU  34          2HD2      LEU 534   3.400   0.920 -18.279
  897   3HD2  LEU  34          3HD2      LEU 534   4.980   1.714 -18.074
  898    H    MET  35           H        MET 535   1.630   4.622 -17.468
  899    HA   MET  35           HA       MET 535   0.346   4.762 -14.892
  900   1HB   MET  35          1HB       MET 535  -0.578   7.068 -15.479
  901   2HB   MET  35          2HB       MET 535   1.148   7.065 -15.176
  902   1HG   MET  35          1HG       MET 535   1.266   6.623 -17.830
  903   2HG   MET  35          2HG       MET 535  -0.318   7.372 -17.798
  904   1HE   MET  35          1HE       MET 535   0.449  10.737 -18.313
  905   2HE   MET  35          2HE       MET 535  -0.638   9.328 -18.299
  906   3HE   MET  35          3HE       MET 535  -0.485  10.347 -16.849
  907    H    VAL  36           H        VAL 536  -1.971   4.554 -15.011
  908    HA   VAL  36           HA       VAL 536  -2.979   4.043 -17.721
  909    HB   VAL  36           HB       VAL 536  -4.142   2.111 -16.952
  910   1HG1  VAL  36          1HG1      VAL 536  -2.159   1.217 -17.582
  911   2HG1  VAL  36          2HG1      VAL 536  -1.212   2.308 -16.541
  912   3HG1  VAL  36          3HG1      VAL 536  -1.997   0.870 -15.844
  913   1HG2  VAL  36          1HG2      VAL 536  -3.036   1.772 -14.298
  914   2HG2  VAL  36          2HG2      VAL 536  -3.950   3.296 -14.405
  915   3HG2  VAL  36          3HG2      VAL 536  -4.735   1.757 -14.830
  916    H    GLY  37           H        GLY 537  -5.169   4.634 -18.082
  917   1HA   GLY  37          1HA       GLY 537  -6.314   6.304 -15.922
  918   2HA   GLY  37          2HA       GLY 537  -6.414   6.682 -17.630
  919    H    GLY  38           H        GLY 538  -7.626   4.626 -15.005
  920   1HA   GLY  38          1HA       GLY 538  -9.490   3.267 -16.815
  921   2HA   GLY  38          2HA       GLY 538  -9.160   2.874 -15.139
  922    H    VAL  39           H        VAL 539 -10.441   5.617 -17.155
  923    HA   VAL  39           HA       VAL 539 -12.083   6.449 -14.913
  924    HB   VAL  39           HB       VAL 539 -11.662   7.592 -17.682
  925   1HG1  VAL  39          1HG1      VAL 539 -12.771   9.615 -16.805
  926   2HG1  VAL  39          2HG1      VAL 539 -13.861   8.207 -16.811
  927   3HG1  VAL  39          3HG1      VAL 539 -13.124   8.755 -15.287
  928   1HG2  VAL  39          1HG2      VAL 539 -10.006   7.637 -15.377
  929   2HG2  VAL  39          2HG2      VAL 539  -9.807   8.543 -16.896
  930   3HG2  VAL  39          3HG2      VAL 539 -10.714   9.261 -15.543
  931    H    VAL  40           H        VAL 540 -13.717   4.941 -14.622
  932    HA   VAL  40           HA       VAL 540 -15.309   4.317 -17.006
  933    HB   VAL  40           HB       VAL 540 -14.908   2.913 -14.365
  934   1HG1  VAL  40          1HG1      VAL 540 -17.242   2.690 -14.776
  935   2HG1  VAL  40          2HG1      VAL 540 -16.983   2.405 -16.514
  936   3HG1  VAL  40          3HG1      VAL 540 -16.488   1.174 -15.327
  937   1HG2  VAL  40          1HG2      VAL 540 -13.869   2.603 -17.089
  938   2HG2  VAL  40          2HG2      VAL 540 -13.267   1.945 -15.549
  939   3HG2  VAL  40          3HG2      VAL 540 -14.563   1.102 -16.430
  940    H    ILE  41           H        ILE 541 -17.262   5.280 -17.228
  941    HA   ILE  41           HA       ILE 541 -18.579   6.197 -14.779
  942    HB   ILE  41           HB       ILE 541 -18.234   7.823 -17.301
  943   1HG1  ILE  41          1HG1      ILE 541 -16.955   8.027 -14.568
  944   2HG1  ILE  41          2HG1      ILE 541 -16.162   7.832 -16.118
  945   1HG2  ILE  41          1HG2      ILE 541 -19.241   9.276 -15.027
  946   2HG2  ILE  41          2HG2      ILE 541 -19.938   9.085 -16.653
  947   3HG2  ILE  41          3HG2      ILE 541 -20.296   7.888 -15.385
  948   1HD1  ILE  41          1HD1      ILE 541 -17.516  10.285 -14.978
  949   2HD1  ILE  41          2HD1      ILE 541 -15.908  10.135 -15.726
  950   3HD1  ILE  41          3HD1      ILE 541 -17.369  10.098 -16.742
  951    H    ALA  42           H        ALA 542 -20.706   5.632 -14.670
  952    HA   ALA  42           HA       ALA 542 -21.976   4.818 -17.186
  953   1HB   ALA  42          1HB       ALA 542 -22.926   2.874 -16.058
  954   2HB   ALA  42          2HB       ALA 542 -21.152   2.830 -15.914
  955   3HB   ALA  42          3HB       ALA 542 -22.145   3.342 -14.528
  Start of MODEL   10
    1    H    LEU  17           H        LEU 117 -16.165  -5.202  -2.406
    2    HA   LEU  17           HA       LEU 117 -14.844  -3.902  -4.377
    3   1HB   LEU  17          1HB       LEU 117 -15.443  -2.080  -2.229
    4   2HB   LEU  17          2HB       LEU 117 -13.708  -2.292  -2.364
    5    HG   LEU  17           HG       LEU 117 -15.155  -1.822  -4.914
    6   1HD1  LEU  17          1HD1      LEU 117 -15.162   0.141  -2.654
    7   2HD1  LEU  17          2HD1      LEU 117 -14.951   0.732  -4.320
    8   3HD1  LEU  17          3HD1      LEU 117 -16.405  -0.198  -3.883
    9   1HD2  LEU  17          1HD2      LEU 117 -13.137  -0.188  -5.089
   10   2HD2  LEU  17          2HD2      LEU 117 -12.520  -1.079  -3.678
   11   3HD2  LEU  17          3HD2      LEU 117 -12.863  -1.944  -5.196
   12    H    VAL  18           H        VAL 118 -12.503  -4.283  -4.281
   13    HA   VAL  18           HA       VAL 118 -11.599  -5.783  -1.965
   14    HB   VAL  18           HB       VAL 118 -11.717  -6.911  -4.768
   15   1HG1  VAL  18          1HG1      VAL 118 -10.728  -8.618  -2.566
   16   2HG1  VAL  18          2HG1      VAL 118 -10.173  -8.476  -4.252
   17   3HG1  VAL  18          3HG1      VAL 118  -9.641  -7.289  -3.037
   18   1HG2  VAL  18          1HG2      VAL 118 -13.054  -8.703  -3.725
   19   2HG2  VAL  18          2HG2      VAL 118 -12.984  -7.843  -2.169
   20   3HG2  VAL  18          3HG2      VAL 118 -13.829  -7.110  -3.553
   21    H    PHE  19           H        PHE 119  -9.653  -4.955  -1.423
   22    HA   PHE  19           HA       PHE 119  -8.028  -3.885  -3.623
   23   1HB   PHE  19          1HB       PHE 119  -8.974  -2.850  -0.985
   24   2HB   PHE  19          2HB       PHE 119  -7.242  -2.675  -1.190
   25    HD1  PHE  19           1HD      PHE 119 -10.348  -2.107  -3.195
   26    HD2  PHE  19           2HD      PHE 119  -6.508  -0.687  -2.079
   27    HE1  PHE  19           1HE      PHE 119 -10.718  -0.033  -4.560
   28    HE2  PHE  19           2HE      PHE 119  -6.878   1.387  -3.444
   29    HZ   PHE  19           HZ       PHE 119  -8.978   1.689  -4.668
   30    H    PHE  20           H        PHE 120  -6.043  -4.806  -3.867
   31    HA   PHE  20           HA       PHE 120  -4.962  -6.219  -1.533
   32   1HB   PHE  20          1HB       PHE 120  -5.580  -7.022  -4.352
   33   2HB   PHE  20          2HB       PHE 120  -3.957  -7.457  -3.856
   34    HD1  PHE  20           1HD      PHE 120  -3.972  -8.485  -1.305
   35    HD2  PHE  20           2HD      PHE 120  -7.138  -8.691  -4.124
   36    HE1  PHE  20           1HE      PHE 120  -4.873 -10.520  -0.145
   37    HE2  PHE  20           2HE      PHE 120  -8.039 -10.726  -2.963
   38    HZ   PHE  20           HZ       PHE 120  -6.896 -11.616  -0.988
   39    H    ALA  21           H        ALA 121  -3.824  -4.105  -1.180
   40    HA   ALA  21           HA       ALA 121  -1.859  -3.412  -3.186
   41   1HB   ALA  21          1HB       ALA 121  -1.411  -1.519  -1.722
   42   2HB   ALA  21          2HB       ALA 121  -3.172  -1.706  -1.903
   43   3HB   ALA  21          3HB       ALA 121  -2.367  -2.258  -0.415
   44    H    GLU  22           H        GLU 122  -0.341  -5.075  -3.307
   45    HA   GLU  22           HA       GLU 122   1.036  -5.597  -0.787
   46   1HB   GLU  22          1HB       GLU 122  -0.278  -7.537  -1.896
   47   2HB   GLU  22          2HB       GLU 122   0.954  -7.517  -3.143
   48   1HG   GLU  22          1HG       GLU 122   2.696  -7.720  -1.248
   49   2HG   GLU  22          2HG       GLU 122   1.355  -8.036  -0.165
   50    H    ASP  23           H        ASP 123   3.374  -5.761  -0.871
   51    HA   ASP  23           HA       ASP 123   4.513  -4.908  -3.402
   52   1HB   ASP  23          1HB       ASP 123   4.222  -2.936  -1.832
   53   2HB   ASP  23          2HB       ASP 123   5.253  -3.751  -0.673
   54    H    VAL  24           H        VAL 124   5.470  -7.002  -3.717
   55    HA   VAL  24           HA       VAL 124   6.854  -8.275  -1.550
   56    HB   VAL  24           HB       VAL 124   6.571  -8.906  -4.493
   57   1HG1  VAL  24          1HG1      VAL 124   8.469 -10.108  -4.045
   58   2HG1  VAL  24          2HG1      VAL 124   8.113 -10.240  -2.306
   59   3HG1  VAL  24          3HG1      VAL 124   7.251 -11.272  -3.472
   60   1HG2  VAL  24          1HG2      VAL 124   4.698 -10.066  -4.003
   61   2HG2  VAL  24          2HG2      VAL 124   5.347 -10.663  -2.456
   62   3HG2  VAL  24          3HG2      VAL 124   4.648  -9.029  -2.557
   63    H    GLY  25           H        GLY 125   8.425  -6.654  -0.962
   64   1HA   GLY  25          1HA       GLY 125  10.478  -6.118  -3.007
   65   2HA   GLY  25          2HA       GLY 125  10.192  -5.192  -1.547
   66    H    SER  26           H        SER 126  12.418  -7.157  -2.895
   67    HA   SER  26           HA       SER 126  12.972  -8.539  -0.390
   68   1HB   SER  26          1HB       SER 126  14.090 -10.223  -1.614
   69   2HB   SER  26          2HB       SER 126  12.697  -9.848  -2.609
   70    HG   SER  26           HG       SER 126  15.363  -9.629  -3.220
   71    H    ASN  27           H        ASN 127  14.261  -7.159   0.820
   72    HA   ASN  27           HA       ASN 127  16.110  -6.174   1.429
   73   1HB   ASN  27          1HB       ASN 127  17.360  -6.327  -1.336
   74   2HB   ASN  27          2HB       ASN 127  18.158  -6.390   0.223
   75   1HD2  ASN  27          1HD2      ASN 127  18.701  -8.210  -1.745
   76   2HD2  ASN  27          2HD2      ASN 127  18.140  -9.787  -1.302
   77    H    LYS  28           H        LYS 128  15.777  -3.965   1.722
   78    HA   LYS  28           HA       LYS 128  16.262  -2.138  -0.367
   79   1HB   LYS  28          1HB       LYS 128  14.081  -1.216  -0.727
   80   2HB   LYS  28          2HB       LYS 128  14.016  -2.930  -1.083
   81   1HG   LYS  28          1HG       LYS 128  13.220  -3.241   1.377
   82   2HG   LYS  28          2HG       LYS 128  12.980  -1.505   1.400
   83   1HD   LYS  28          1HD       LYS 128  11.650  -1.982  -0.877
   84   2HD   LYS  28          2HD       LYS 128  11.524  -3.601  -0.218
   85   1HE   LYS  28          1HE       LYS 128  10.907  -1.824   1.936
   86   2HE   LYS  28          2HE       LYS 128  10.052  -1.203   0.538
   87   1HZ   LYS  28          1HZ       LYS 128   8.644  -2.776   1.409
   88   2HZ   LYS  28          2HZ       LYS 128   9.370  -3.615   0.211
   89   3HZ   LYS  28          3HZ       LYS 128   9.829  -3.843   1.762
   90    H    GLY  29           H        GLY 129  15.176   0.167   0.564
   91   1HA   GLY  29          1HA       GLY 129  14.743   0.750   3.123
   92   2HA   GLY  29          2HA       GLY 129  16.460   0.404   3.165
   93    H    ALA  30           H        ALA 130  17.618   2.280   3.158
   94    HA   ALA  30           HA       ALA 130  18.288   4.327   2.652
   95   1HB   ALA  30          1HB       ALA 130  17.854   5.017   0.185
   96   2HB   ALA  30          2HB       ALA 130  18.826   3.558   0.489
   97   3HB   ALA  30          3HB       ALA 130  17.117   3.406   0.017
   98    H    ILE  31           H        ILE 131  15.727   4.976   0.337
   99    HA   ILE  31           HA       ILE 131  14.226   6.393   2.418
  100    HB   ILE  31           HB       ILE 131  15.335   7.474  -0.156
  101   1HG1  ILE  31          1HG1      ILE 131  15.277   8.665   2.629
  102   2HG1  ILE  31          2HG1      ILE 131  16.587   7.667   2.032
  103   1HG2  ILE  31          1HG2      ILE 131  13.685   9.449   0.961
  104   2HG2  ILE  31          2HG2      ILE 131  13.456   8.578  -0.574
  105   3HG2  ILE  31          3HG2      ILE 131  12.698   7.969   0.917
  106   1HD1  ILE  31          1HD1      ILE 131  17.412   9.323   0.681
  107   2HD1  ILE  31          2HD1      ILE 131  15.789   9.859   0.185
  108   3HD1  ILE  31          3HD1      ILE 131  16.468  10.398   1.740
  109    H    ILE  32           H        ILE 132  12.339   5.285   2.521
  110    HA   ILE  32           HA       ILE 132  11.043   4.719  -0.052
  111    HB   ILE  32           HB       ILE 132  11.399   2.956   2.348
  112   1HG1  ILE  32          1HG1      ILE 132  12.125   2.914  -0.528
  113   2HG1  ILE  32          2HG1      ILE 132  12.987   2.293   0.865
  114   1HG2  ILE  32          1HG2      ILE 132   9.627   1.503   1.601
  115   2HG2  ILE  32          2HG2      ILE 132   8.966   3.129   1.898
  116   3HG2  ILE  32          3HG2      ILE 132   9.265   2.581   0.231
  117   1HD1  ILE  32          1HD1      ILE 132  11.413   0.380   1.020
  118   2HD1  ILE  32          2HD1      ILE 132  10.501   1.018  -0.370
  119   3HD1  ILE  32          3HD1      ILE 132  12.174   0.450  -0.588
  120    H    GLY  33           H        GLY 133   9.238   5.914  -0.278
  121   1HA   GLY  33          1HA       GLY 133   7.920   6.870   2.183
  122   2HA   GLY  33          2HA       GLY 133   7.885   7.659   0.619
  123    H    LEU  34           H        LEU 134   6.515   5.112   2.643
  124    HA   LEU  34           HA       LEU 134   4.710   4.359   0.463
  125   1HB   LEU  34          1HB       LEU 134   6.121   2.872   2.395
  126   2HB   LEU  34          2HB       LEU 134   4.434   2.794   2.866
  127    HG   LEU  34           HG       LEU 134   4.515   2.338   0.063
  128   1HD1  LEU  34          1HD1      LEU 134   6.518   1.449  -0.330
  129   2HD1  LEU  34          2HD1      LEU 134   6.918   1.376   1.403
  130   3HD1  LEU  34          3HD1      LEU 134   5.985   0.061   0.650
  131   1HD2  LEU  34          1HD2      LEU 134   2.821   1.184   0.975
  132   2HD2  LEU  34          2HD2      LEU 134   4.030  -0.109   1.159
  133   3HD2  LEU  34          3HD2      LEU 134   3.663   0.967   2.528
  134    H    MET  35           H        MET 135   2.827   5.449   0.381
  135    HA   MET  35           HA       MET 135   1.676   6.197   2.956
  136   1HB   MET  35          1HB       MET 135   2.628   8.146   1.600
  137   2HB   MET  35          2HB       MET 135   1.506   7.750   0.314
  138   1HG   MET  35          1HG       MET 135  -0.215   7.884   2.472
  139   2HG   MET  35          2HG       MET 135   0.988   9.070   2.940
  140   1HE   MET  35          1HE       MET 135   1.602  11.049   1.851
  141   2HE   MET  35          2HE       MET 135   0.534  11.988   0.781
  142   3HE   MET  35          3HE       MET 135  -0.003  11.563   2.424
  143    H    VAL  36           H        VAL 136  -0.183   5.065   3.301
  144    HA   VAL  36           HA       VAL 136  -1.830   4.487   0.936
  145    HB   VAL  36           HB       VAL 136  -0.804   2.459   1.659
  146   1HG1  VAL  36          1HG1      VAL 136  -1.137   3.606   4.311
  147   2HG1  VAL  36          2HG1      VAL 136  -1.736   1.931   4.245
  148   3HG1  VAL  36          3HG1      VAL 136  -0.062   2.298   3.762
  149   1HG2  VAL  36          1HG2      VAL 136  -3.505   2.221   2.950
  150   2HG2  VAL  36          2HG2      VAL 136  -3.394   2.654   1.227
  151   3HG2  VAL  36          3HG2      VAL 136  -2.686   1.128   1.809
  152    H    GLY  37           H        GLY 137  -3.809   5.418   0.987
  153   1HA   GLY  37          1HA       GLY 137  -4.823   6.273   3.633
  154   2HA   GLY  37          2HA       GLY 137  -5.021   7.193   2.155
  155    H    GLY  38           H        GLY 138  -6.819   5.515   4.220
  156   1HA   GLY  38          1HA       GLY 138  -8.372   4.106   2.133
  157   2HA   GLY  38          2HA       GLY 138  -8.292   3.628   3.818
  158    H    VAL  39           H        VAL 139 -10.096   5.338   1.505
  159    HA   VAL  39           HA       VAL 139 -11.527   6.753   3.645
  160    HB   VAL  39           HB       VAL 139 -10.862   7.627   0.836
  161   1HG1  VAL  39          1HG1      VAL 139 -12.316   9.690   2.013
  162   2HG1  VAL  39          2HG1      VAL 139 -12.874   8.602   0.720
  163   3HG1  VAL  39          3HG1      VAL 139 -13.240   8.225   2.421
  164   1HG2  VAL  39          1HG2      VAL 139  -9.315   8.025   2.885
  165   2HG2  VAL  39          2HG2      VAL 139  -9.685   9.393   1.809
  166   3HG2  VAL  39          3HG2      VAL 139 -10.531   9.233   3.367
  167    H    VAL  40           H        VAL 140 -13.231   5.396   4.041
  168    HA   VAL  40           HA       VAL 140 -14.769   4.579   1.674
  169    HB   VAL  40           HB       VAL 140 -14.297   3.084   4.261
  170   1HG1  VAL  40          1HG1      VAL 140 -15.660   1.699   2.041
  171   2HG1  VAL  40          2HG1      VAL 140 -15.994   1.678   3.790
  172   3HG1  VAL  40          3HG1      VAL 140 -16.604   3.013   2.784
  173   1HG2  VAL  40          1HG2      VAL 140 -12.593   2.078   3.235
  174   2HG2  VAL  40          2HG2      VAL 140 -13.652   1.600   1.887
  175   3HG2  VAL  40          3HG2      VAL 140 -12.809   3.166   1.842
  176    H    ILE  41           H        ILE 141 -16.399   6.073   1.605
  177    HA   ILE  41           HA       ILE 141 -17.682   6.735   4.153
  178    HB   ILE  41           HB       ILE 141 -17.615   8.115   1.473
  179   1HG1  ILE  41          1HG1      ILE 141 -16.747   9.149   4.180
  180   2HG1  ILE  41          2HG1      ILE 141 -15.660   8.293   3.104
  181   1HG2  ILE  41          1HG2      ILE 141 -19.823   8.483   2.129
  182   2HG2  ILE  41          2HG2      ILE 141 -19.399   8.585   3.855
  183   3HG2  ILE  41          3HG2      ILE 141 -18.952   9.906   2.750
  184   1HD1  ILE  41          1HD1      ILE 141 -15.350  10.627   2.633
  185   2HD1  ILE  41          2HD1      ILE 141 -16.315   9.987   1.281
  186   3HD1  ILE  41          3HD1      ILE 141 -17.105  10.920   2.575
  187    H    ALA  42           H        ALA 142 -18.814   4.703   4.339
  188    HA   ALA  42           HA       ALA 142 -21.305   4.766   2.919
  189   1HB   ALA  42          1HB       ALA 142 -20.348   2.071   2.624
  190   2HB   ALA  42          2HB       ALA 142 -20.860   3.214   1.359
  191   3HB   ALA  42          3HB       ALA 142 -19.162   3.177   1.892
  192    H    LEU  17           H        LEU 217 -15.664  -6.521  -7.201
  193    HA   LEU  17           HA       LEU 217 -14.599  -4.688  -8.937
  194   1HB   LEU  17          1HB       LEU 217 -15.858  -3.429  -6.637
  195   2HB   LEU  17          2HB       LEU 217 -14.149  -3.054  -6.734
  196    HG   LEU  17           HG       LEU 217 -15.785  -2.777  -9.223
  197   1HD1  LEU  17          1HD1      LEU 217 -17.289  -1.474  -8.195
  198   2HD1  LEU  17          2HD1      LEU 217 -16.287  -1.292  -6.736
  199   3HD1  LEU  17          3HD1      LEU 217 -15.984  -0.264  -8.157
  200   1HD2  LEU  17          1HD2      LEU 217 -13.279  -1.634  -8.070
  201   2HD2  LEU  17          2HD2      LEU 217 -13.620  -2.241  -9.708
  202   3HD2  LEU  17          3HD2      LEU 217 -14.218  -0.640  -9.210
  203    H    VAL  18           H        VAL 218 -12.468  -5.202  -9.045
  204    HA   VAL  18           HA       VAL 218 -11.236  -6.223  -6.587
  205    HB   VAL  18           HB       VAL 218 -10.803  -7.396  -9.334
  206   1HG1  VAL  18          1HG1      VAL 218 -10.313  -9.088  -7.005
  207   2HG1  VAL  18          2HG1      VAL 218  -9.252  -8.699  -8.380
  208   3HG1  VAL  18          3HG1      VAL 218  -9.333  -7.603  -6.979
  209   1HG2  VAL  18          1HG2      VAL 218 -12.861  -8.055  -7.248
  210   2HG2  VAL  18          2HG2      VAL 218 -13.005  -8.024  -9.022
  211   3HG2  VAL  18          3HG2      VAL 218 -12.149  -9.365  -8.221
  212    H    PHE  19           H        PHE 219  -9.533  -4.968  -6.051
  213    HA   PHE  19           HA       PHE 219  -8.098  -3.694  -8.274
  214   1HB   PHE  19          1HB       PHE 219  -9.607  -2.534  -6.200
  215   2HB   PHE  19          2HB       PHE 219  -7.991  -2.509  -5.524
  216    HD1  PHE  19           1HD      PHE 219 -10.068  -1.326  -8.333
  217    HD2  PHE  19           2HD      PHE 219  -6.347  -0.982  -6.322
  218    HE1  PHE  19           1HE      PHE 219  -9.554   0.754  -9.641
  219    HE2  PHE  19           2HE      PHE 219  -5.833   1.098  -7.629
  220    HZ   PHE  19           HZ       PHE 219  -7.442   1.941  -9.274
  221    H    PHE  20           H        PHE 220  -6.433  -5.244  -8.437
  222    HA   PHE  20           HA       PHE 220  -5.007  -5.887  -5.983
  223   1HB   PHE  20          1HB       PHE 220  -5.702  -7.171  -8.460
  224   2HB   PHE  20          2HB       PHE 220  -3.967  -6.939  -8.538
  225    HD1  PHE  20           1HD      PHE 220  -6.687  -8.590  -6.705
  226    HD2  PHE  20           2HD      PHE 220  -2.483  -8.172  -7.101
  227    HE1  PHE  20           1HE      PHE 220  -6.351 -10.625  -5.275
  228    HE2  PHE  20           2HE      PHE 220  -2.146 -10.207  -5.671
  229    HZ   PHE  20           HZ       PHE 220  -4.084 -11.409  -4.775
  230    H    ALA  21           H        ALA 221  -2.916  -5.215  -5.535
  231    HA   ALA  21           HA       ALA 221  -1.498  -3.773  -7.640
  232   1HB   ALA  21          1HB       ALA 221  -1.343  -2.489  -4.988
  233   2HB   ALA  21          2HB       ALA 221  -1.556  -1.763  -6.599
  234   3HB   ALA  21          3HB       ALA 221  -2.961  -2.418  -5.726
  235    H    GLU  22           H        GLU 222  -0.179  -5.705  -7.715
  236    HA   GLU  22           HA       GLU 222   1.349  -6.120  -5.271
  237   1HB   GLU  22          1HB       GLU 222   0.078  -8.070  -6.335
  238   2HB   GLU  22          2HB       GLU 222   1.187  -7.967  -7.688
  239   1HG   GLU  22          1HG       GLU 222   3.035  -8.047  -5.734
  240   2HG   GLU  22          2HG       GLU 222   1.733  -8.812  -4.843
  241    H    ASP  23           H        ASP 223   3.433  -5.392  -5.206
  242    HA   ASP  23           HA       ASP 223   4.636  -4.785  -7.791
  243   1HB   ASP  23          1HB       ASP 223   4.197  -2.829  -6.259
  244   2HB   ASP  23          2HB       ASP 223   5.226  -3.570  -5.050
  245    H    VAL  24           H        VAL 224   6.095  -6.454  -8.248
  246    HA   VAL  24           HA       VAL 224   7.467  -7.722  -6.011
  247    HB   VAL  24           HB       VAL 224   7.106  -8.417  -8.927
  248   1HG1  VAL  24          1HG1      VAL 224   8.759  -9.850  -6.821
  249   2HG1  VAL  24          2HG1      VAL 224   8.306 -10.537  -8.399
  250   3HG1  VAL  24          3HG1      VAL 224   9.349  -9.097  -8.322
  251   1HG2  VAL  24          1HG2      VAL 224   5.241  -9.379  -8.159
  252   2HG2  VAL  24          2HG2      VAL 224   6.279 -10.525  -7.278
  253   3HG2  VAL  24          3HG2      VAL 224   5.692  -9.053  -6.469
  254    H    GLY  25           H        GLY 225   9.131  -6.383  -5.364
  255   1HA   GLY  25          1HA       GLY 225  10.970  -5.460  -7.488
  256   2HA   GLY  25          2HA       GLY 225  10.705  -4.652  -5.956
  257    H    SER  26           H        SER 226  12.703  -6.825  -7.651
  258    HA   SER  26           HA       SER 226  13.554  -8.179  -5.244
  259   1HB   SER  26          1HB       SER 226  14.476  -8.504  -8.135
  260   2HB   SER  26          2HB       SER 226  14.980  -9.515  -6.796
  261    HG   SER  26           HG       SER 226  13.304 -10.673  -7.607
  262    H    ASN  27           H        ASN 227  14.818  -6.796  -3.998
  263    HA   ASN  27           HA       ASN 227  16.688  -5.826  -3.406
  264   1HB   ASN  27          1HB       ASN 227  17.650  -7.186  -5.556
  265   2HB   ASN  27          2HB       ASN 227  17.822  -5.563  -6.192
  266   1HD2  ASN  27          1HD2      ASN 227  19.183  -4.078  -5.198
  267   2HD2  ASN  27          2HD2      ASN 227  20.438  -4.540  -4.097
  268    H    LYS  28           H        LYS 228  14.528  -4.254  -3.669
  269    HA   LYS  28           HA       LYS 228  15.279  -2.024  -5.416
  270   1HB   LYS  28          1HB       LYS 228  12.984  -1.354  -5.360
  271   2HB   LYS  28          2HB       LYS 228  13.039  -3.062  -5.745
  272   1HG   LYS  28          1HG       LYS 228  12.015  -3.679  -3.781
  273   2HG   LYS  28          2HG       LYS 228  12.893  -2.498  -2.830
  274   1HD   LYS  28          1HD       LYS 228  11.143  -1.055  -2.890
  275   2HD   LYS  28          2HD       LYS 228  11.100  -1.102  -4.641
  276   1HE   LYS  28          1HE       LYS 228   9.529  -2.861  -4.699
  277   2HE   LYS  28          2HE       LYS 228   9.975  -3.456  -3.112
  278   1HZ   LYS  28          1HZ       LYS 228   7.896  -1.835  -3.656
  279   2HZ   LYS  28          2HZ       LYS 228   8.521  -2.102  -2.172
  280   3HZ   LYS  28          3HZ       LYS 228   8.991  -0.797  -3.033
  281    H    GLY  29           H        GLY 229  14.217   0.149  -4.262
  282   1HA   GLY  29          1HA       GLY 229  14.044   0.829  -1.778
  283   2HA   GLY  29          2HA       GLY 229  15.724   0.330  -1.741
  284    H    ALA  30           H        ALA 230  16.983   2.147  -1.695
  285    HA   ALA  30           HA       ALA 230  17.884   4.074  -2.301
  286   1HB   ALA  30          1HB       ALA 230  18.234   3.306  -4.493
  287   2HB   ALA  30          2HB       ALA 230  16.494   3.283  -4.867
  288   3HB   ALA  30          3HB       ALA 230  17.357   4.834  -4.742
  289    H    ILE  31           H        ILE 231  15.291   5.022  -4.468
  290    HA   ILE  31           HA       ILE 231  13.998   6.499  -2.300
  291    HB   ILE  31           HB       ILE 231  15.341   7.601  -4.728
  292   1HG1  ILE  31          1HG1      ILE 231  15.045   9.067  -2.150
  293   2HG1  ILE  31          2HG1      ILE 231  16.040   7.625  -2.133
  294   1HG2  ILE  31          1HG2      ILE 231  12.677   8.407  -3.713
  295   2HG2  ILE  31          2HG2      ILE 231  13.842   9.723  -3.998
  296   3HG2  ILE  31          3HG2      ILE 231  13.413   8.612  -5.321
  297   1HD1  ILE  31          1HD1      ILE 231  17.466   9.525  -2.661
  298   2HD1  ILE  31          2HD1      ILE 231  17.305   8.536  -4.133
  299   3HD1  ILE  31          3HD1      ILE 231  16.371  10.042  -3.966
  300    H    ILE  32           H        ILE 232  12.071   5.411  -2.276
  301    HA   ILE  32           HA       ILE 232  10.721   5.181  -4.876
  302    HB   ILE  32           HB       ILE 232  11.480   3.073  -3.546
  303   1HG1  ILE  32          1HG1      ILE 232   8.604   3.087  -4.447
  304   2HG1  ILE  32          2HG1      ILE 232   9.901   3.361  -5.593
  305   1HG2  ILE  32          1HG2      ILE 232   9.905   4.248  -1.580
  306   2HG2  ILE  32          2HG2      ILE 232   8.880   2.953  -2.243
  307   3HG2  ILE  32          3HG2      ILE 232  10.500   2.571  -1.612
  308   1HD1  ILE  32          1HD1      ILE 232  10.970   1.217  -4.931
  309   2HD1  ILE  32          2HD1      ILE 232   9.673   0.941  -3.744
  310   3HD1  ILE  32          3HD1      ILE 232   9.298   0.958  -5.484
  311    H    GLY  33           H        GLY 233   8.481   5.730  -4.960
  312   1HA   GLY  33          1HA       GLY 233   7.467   7.122  -2.561
  313   2HA   GLY  33          2HA       GLY 233   7.449   7.890  -4.136
  314    H    LEU  34           H        LEU 234   6.138   5.203  -2.172
  315    HA   LEU  34           HA       LEU 234   4.233   4.571  -4.278
  316   1HB   LEU  34          1HB       LEU 234   5.447   3.180  -2.036
  317   2HB   LEU  34          2HB       LEU 234   3.703   3.008  -2.031
  318    HG   LEU  34           HG       LEU 234   4.016   2.376  -4.557
  319   1HD1  LEU  34          1HD1      LEU 234   6.158   1.171  -4.955
  320   2HD1  LEU  34          2HD1      LEU 234   6.339   2.935  -4.803
  321   3HD1  LEU  34          3HD1      LEU 234   6.789   1.875  -3.446
  322   1HD2  LEU  34          1HD2      LEU 234   3.104   0.842  -2.962
  323   2HD2  LEU  34          2HD2      LEU 234   4.360  -0.009  -3.892
  324   3HD2  LEU  34          3HD2      LEU 234   4.704   0.553  -2.239
  325    H    MET  35           H        MET 235   2.097   5.156  -4.239
  326    HA   MET  35           HA       MET 235   1.062   6.211  -1.758
  327   1HB   MET  35          1HB       MET 235   2.046   8.142  -3.101
  328   2HB   MET  35          2HB       MET 235   0.966   7.738  -4.421
  329   1HG   MET  35          1HG       MET 235  -0.990   8.333  -3.159
  330   2HG   MET  35          2HG       MET 235  -0.125   8.297  -1.635
  331   1HE   MET  35          1HE       MET 235  -2.021  10.170  -3.110
  332   2HE   MET  35          2HE       MET 235  -1.538  11.399  -1.916
  333   3HE   MET  35          3HE       MET 235  -1.374  11.736  -3.656
  334    H    VAL  36           H        VAL 236  -0.564   4.692  -1.523
  335    HA   VAL  36           HA       VAL 236  -2.319   4.320  -3.850
  336    HB   VAL  36           HB       VAL 236  -1.303   2.266  -3.336
  337   1HG1  VAL  36          1HG1      VAL 236  -1.425   3.244  -0.565
  338   2HG1  VAL  36          2HG1      VAL 236  -1.825   1.518  -0.737
  339   3HG1  VAL  36          3HG1      VAL 236  -0.269   2.137  -1.343
  340   1HG2  VAL  36          1HG2      VAL 236  -3.155   0.953  -3.152
  341   2HG2  VAL  36          2HG2      VAL 236  -3.756   1.806  -1.710
  342   3HG2  VAL  36          3HG2      VAL 236  -3.980   2.522  -3.324
  343    H    GLY  37           H        GLY 237  -4.519   4.706  -3.625
  344   1HA   GLY  37          1HA       GLY 237  -5.463   5.472  -0.939
  345   2HA   GLY  37          2HA       GLY 237  -5.674   6.560  -2.296
  346    H    GLY  38           H        GLY 238  -7.471   4.651  -0.473
  347   1HA   GLY  38          1HA       GLY 238  -8.961   3.444  -2.728
  348   2HA   GLY  38          2HA       GLY 238  -8.888   2.777  -1.109
  349    H    VAL  39           H        VAL 239 -10.280   5.291  -3.184
  350    HA   VAL  39           HA       VAL 239 -11.805   6.362  -0.945
  351    HB   VAL  39           HB       VAL 239 -11.130   7.219  -3.722
  352   1HG1  VAL  39          1HG1      VAL 239 -13.576   8.168  -2.195
  353   2HG1  VAL  39          2HG1      VAL 239 -12.872   9.002  -3.601
  354   3HG1  VAL  39          3HG1      VAL 239 -13.543   7.363  -3.782
  355   1HG2  VAL  39          1HG2      VAL 239 -11.214   8.610  -1.024
  356   2HG2  VAL  39          2HG2      VAL 239  -9.768   8.037  -1.891
  357   3HG2  VAL  39          3HG2      VAL 239 -10.730   9.380  -2.554
  358    H    VAL  40           H        VAL 240 -13.986   6.004  -0.649
  359    HA   VAL  40           HA       VAL 240 -15.470   4.722  -2.781
  360    HB   VAL  40           HB       VAL 240 -15.037   3.446  -0.073
  361   1HG1  VAL  40          1HG1      VAL 240 -17.246   2.917  -0.464
  362   2HG1  VAL  40          2HG1      VAL 240 -17.063   2.974  -2.234
  363   3HG1  VAL  40          3HG1      VAL 240 -16.435   1.582  -1.318
  364   1HG2  VAL  40          1HG2      VAL 240 -14.174   2.688  -2.874
  365   2HG2  VAL  40          2HG2      VAL 240 -13.162   2.937  -1.431
  366   3HG2  VAL  40          3HG2      VAL 240 -14.231   1.518  -1.534
  367    H    ILE  41           H        ILE 241 -17.496   5.575  -2.862
  368    HA   ILE  41           HA       ILE 241 -18.524   6.761  -0.387
  369    HB   ILE  41           HB       ILE 241 -18.424   8.021  -3.126
  370   1HG1  ILE  41          1HG1      ILE 241 -17.458   9.201  -0.524
  371   2HG1  ILE  41          2HG1      ILE 241 -16.438   8.132  -1.466
  372   1HG2  ILE  41          1HG2      ILE 241 -19.571   9.732  -1.125
  373   2HG2  ILE  41          2HG2      ILE 241 -20.245   9.205  -2.686
  374   3HG2  ILE  41          3HG2      ILE 241 -20.505   8.221  -1.226
  375   1HD1  ILE  41          1HD1      ILE 241 -16.674   9.608  -3.447
  376   2HD1  ILE  41          2HD1      ILE 241 -17.748  10.682  -2.520
  377   3HD1  ILE  41          3HD1      ILE 241 -16.039  10.514  -2.052
  378    H    ALA  42           H        ALA 242 -20.447   5.889   0.154
  379    HA   ALA  42           HA       ALA 242 -22.418   5.386  -1.846
  380   1HB   ALA  42          1HB       ALA 242 -21.466   3.332  -2.328
  381   2HB   ALA  42          2HB       ALA 242 -20.767   3.151  -0.701
  382   3HB   ALA  42          3HB       ALA 242 -22.507   2.877  -0.959
  383    H    LEU  17           H        LEU 317 -15.835  -5.703 -13.259
  384    HA   LEU  17           HA       LEU 317 -13.963  -4.539 -13.621
  385   1HB   LEU  17          1HB       LEU 317 -14.967  -3.633 -10.942
  386   2HB   LEU  17          2HB       LEU 317 -13.546  -2.896 -11.654
  387    HG   LEU  17           HG       LEU 317 -16.148  -3.066 -13.172
  388   1HD1  LEU  17          1HD1      LEU 317 -16.841  -1.965 -11.210
  389   2HD1  LEU  17          2HD1      LEU 317 -15.331  -1.029 -11.098
  390   3HD1  LEU  17          3HD1      LEU 317 -16.506  -0.672 -12.386
  391   1HD2  LEU  17          1HD2      LEU 317 -14.009  -0.955 -13.397
  392   2HD2  LEU  17          2HD2      LEU 317 -13.889  -2.505 -14.263
  393   3HD2  LEU  17          3HD2      LEU 317 -15.264  -1.418 -14.571
  394    H    VAL  18           H        VAL 318 -12.628  -6.524 -13.714
  395    HA   VAL  18           HA       VAL 318 -11.144  -7.177 -11.335
  396    HB   VAL  18           HB       VAL 318 -10.700  -8.152 -14.155
  397   1HG1  VAL  18          1HG1      VAL 318  -8.947  -8.971 -12.887
  398   2HG1  VAL  18          2HG1      VAL 318  -9.925  -9.083 -11.405
  399   3HG1  VAL  18          3HG1      VAL 318 -10.146 -10.275 -12.708
  400   1HG2  VAL  18          1HG2      VAL 318 -12.598  -9.377 -12.130
  401   2HG2  VAL  18          2HG2      VAL 318 -13.117  -8.334 -13.476
  402   3HG2  VAL  18          3HG2      VAL 318 -12.318  -9.889 -13.811
  403    H    PHE  19           H        PHE 319 -10.195  -5.046 -10.932
  404    HA   PHE  19           HA       PHE 319  -8.339  -4.095 -12.935
  405   1HB   PHE  19          1HB       PHE 319  -9.963  -3.012 -10.890
  406   2HB   PHE  19          2HB       PHE 319  -8.364  -2.945 -10.176
  407    HD1  PHE  19           1HD      PHE 319 -10.333  -1.876 -13.127
  408    HD2  PHE  19           2HD      PHE 319  -6.828  -1.277 -10.811
  409    HE1  PHE  19           1HE      PHE 319  -9.853   0.233 -14.400
  410    HE2  PHE  19           2HE      PHE 319  -6.348   0.833 -12.084
  411    HZ   PHE  19           HZ       PHE 319  -7.866   1.562 -13.863
  412    H    PHE  20           H        PHE 320  -6.727  -5.753 -13.002
  413    HA   PHE  20           HA       PHE 320  -5.327  -6.229 -10.485
  414   1HB   PHE  20          1HB       PHE 320  -6.020  -7.688 -12.928
  415   2HB   PHE  20          2HB       PHE 320  -4.275  -7.664 -12.778
  416    HD1  PHE  20           1HD      PHE 320  -7.231  -8.227 -10.554
  417    HD2  PHE  20           2HD      PHE 320  -3.329  -9.452 -11.688
  418    HE1  PHE  20           1HE      PHE 320  -7.346 -10.118  -8.908
  419    HE2  PHE  20           2HE      PHE 320  -3.444 -11.343 -10.042
  420    HZ   PHE  20           HZ       PHE 320  -5.452 -11.654  -8.672
  421    H    ALA  21           H        ALA 321  -3.541  -5.038 -10.039
  422    HA   ALA  21           HA       ALA 321  -1.995  -4.065 -12.345
  423   1HB   ALA  21          1HB       ALA 321  -3.017  -2.710  -9.882
  424   2HB   ALA  21          2HB       ALA 321  -1.384  -2.268 -10.434
  425   3HB   ALA  21          3HB       ALA 321  -2.777  -2.067 -11.524
  426    H    GLU  22           H        GLU 322  -0.110  -5.168 -12.482
  427    HA   GLU  22           HA       GLU 322   1.242  -5.700  -9.964
  428   1HB   GLU  22          1HB       GLU 322   0.199  -7.814 -10.656
  429   2HB   GLU  22          2HB       GLU 322   0.881  -7.670 -12.264
  430   1HG   GLU  22          1HG       GLU 322   3.185  -7.786 -11.303
  431   2HG   GLU  22          2HG       GLU 322   2.512  -7.910  -9.690
  432    H    ASP  23           H        ASP 323   3.488  -5.363 -10.006
  433    HA   ASP  23           HA       ASP 323   4.576  -4.712 -12.625
  434   1HB   ASP  23          1HB       ASP 323   4.100  -2.607 -11.413
  435   2HB   ASP  23          2HB       ASP 323   4.971  -3.188 -10.008
  436    H    VAL  24           H        VAL 324   6.107  -6.354 -12.914
  437    HA   VAL  24           HA       VAL 324   7.514  -7.343 -10.562
  438    HB   VAL  24           HB       VAL 324   7.182  -8.316 -13.398
  439   1HG1  VAL  24          1HG1      VAL 324   9.526  -8.691 -12.516
  440   2HG1  VAL  24          2HG1      VAL 324   8.802  -9.706 -11.246
  441   3HG1  VAL  24          3HG1      VAL 324   8.627 -10.163 -12.957
  442   1HG2  VAL  24          1HG2      VAL 324   6.500  -9.776 -10.843
  443   2HG2  VAL  24          2HG2      VAL 324   5.372  -8.619 -11.589
  444   3HG2  VAL  24          3HG2      VAL 324   5.895 -10.060 -12.492
  445    H    GLY  25           H        GLY 325   9.109  -5.874 -10.028
  446   1HA   GLY  25          1HA       GLY 325  10.890  -4.999 -12.215
  447   2HA   GLY  25          2HA       GLY 325  10.637  -4.163 -10.696
  448    H    SER  26           H        SER 326  12.860  -5.969 -12.340
  449    HA   SER  26           HA       SER 326  13.740  -7.409  -9.978
  450   1HB   SER  26          1HB       SER 326  13.535  -8.349 -12.481
  451   2HB   SER  26          2HB       SER 326  15.125  -7.631 -12.647
  452    HG   SER  26           HG       SER 326  15.887  -8.928 -10.895
  453    H    ASN  27           H        ASN 327  14.865  -5.954  -8.679
  454    HA   ASN  27           HA       ASN 327  16.592  -4.799  -8.020
  455   1HB   ASN  27          1HB       ASN 327  17.653  -6.049 -10.333
  456   2HB   ASN  27          2HB       ASN 327  18.043  -4.354 -10.550
  457   1HD2  ASN  27          1HD2      ASN 327  18.428  -7.186  -8.553
  458   2HD2  ASN  27          2HD2      ASN 327  19.777  -6.647  -7.609
  459    H    LYS  28           H        LYS 328  14.752  -3.128  -8.015
  460    HA   LYS  28           HA       LYS 328  15.302  -1.016  -9.984
  461   1HB   LYS  28          1HB       LYS 328  12.987  -0.399  -9.930
  462   2HB   LYS  28          2HB       LYS 328  13.092  -2.110 -10.290
  463   1HG   LYS  28          1HG       LYS 328  12.927  -2.277  -7.584
  464   2HG   LYS  28          2HG       LYS 328  12.100  -0.747  -7.801
  465   1HD   LYS  28          1HD       LYS 328  11.003  -2.377  -9.816
  466   2HD   LYS  28          2HD       LYS 328  11.189  -3.472  -8.460
  467   1HE   LYS  28          1HE       LYS 328  10.161  -1.203  -7.219
  468   2HE   LYS  28          2HE       LYS 328   9.356  -1.156  -8.775
  469   1HZ   LYS  28          1HZ       LYS 328   8.153  -2.919  -8.240
  470   2HZ   LYS  28          2HZ       LYS 328   9.417  -3.762  -7.642
  471   3HZ   LYS  28          3HZ       LYS 328   8.631  -2.689  -6.696
  472    H    GLY  29           H        GLY 329  16.500   0.539  -9.029
  473   1HA   GLY  29          1HA       GLY 329  15.796   1.255  -6.245
  474   2HA   GLY  29          2HA       GLY 329  17.444   1.193  -6.836
  475    H    ALA  30           H        ALA 330  17.971   3.388  -6.572
  476    HA   ALA  30           HA       ALA 330  18.021   5.560  -7.003
  477   1HB   ALA  30          1HB       ALA 330  16.694   4.863  -9.647
  478   2HB   ALA  30          2HB       ALA 330  17.803   6.212  -9.302
  479   3HB   ALA  30          3HB       ALA 330  18.409   4.538  -9.300
  480    H    ILE  31           H        ILE 331  15.832   6.695  -9.013
  481    HA   ILE  31           HA       ILE 331  13.900   7.150  -6.870
  482    HB   ILE  31           HB       ILE 331  14.626   8.674  -9.365
  483   1HG1  ILE  31          1HG1      ILE 331  14.580  10.157  -6.883
  484   2HG1  ILE  31          2HG1      ILE 331  15.587   8.733  -6.711
  485   1HG2  ILE  31          1HG2      ILE 331  12.100   8.649  -7.891
  486   2HG2  ILE  31          2HG2      ILE 331  12.846  10.263  -7.979
  487   3HG2  ILE  31          3HG2      ILE 331  12.505   9.357  -9.473
  488   1HD1  ILE  31          1HD1      ILE 331  15.822  10.570  -9.126
  489   2HD1  ILE  31          2HD1      ILE 331  16.734  10.854  -7.625
  490   3HD1  ILE  31          3HD1      ILE 331  16.990   9.356  -8.552
  491    H    ILE  32           H        ILE 332  12.067   5.976  -6.879
  492    HA   ILE  32           HA       ILE 332  10.946   5.294  -9.497
  493    HB   ILE  32           HB       ILE 332  11.883   3.266  -9.009
  494   1HG1  ILE  32          1HG1      ILE 332   9.412   2.734  -7.411
  495   2HG1  ILE  32          2HG1      ILE 332   9.220   3.370  -9.033
  496   1HG2  ILE  32          1HG2      ILE 332  12.955   3.179  -7.045
  497   2HG2  ILE  32          2HG2      ILE 332  11.739   4.183  -6.220
  498   3HG2  ILE  32          3HG2      ILE 332  11.455   2.440  -6.436
  499   1HD1  ILE  32          1HD1      ILE 332   9.541   1.280  -9.837
  500   2HD1  ILE  32          2HD1      ILE 332  11.215   1.347  -9.236
  501   3HD1  ILE  32          3HD1      ILE 332   9.926   0.678  -8.207
  502    H    GLY  33           H        GLY 333   8.837   5.865  -9.686
  503   1HA   GLY  33          1HA       GLY 333   7.435   6.584  -7.183
  504   2HA   GLY  33          2HA       GLY 333   7.223   7.389  -8.725
  505    H    LEU  34           H        LEU 334   5.260   5.927  -6.926
  506    HA   LEU  34           HA       LEU 334   4.002   4.445  -9.049
  507   1HB   LEU  34          1HB       LEU 334   5.460   2.761  -8.036
  508   2HB   LEU  34          2HB       LEU 334   4.757   3.079  -6.462
  509    HG   LEU  34           HG       LEU 334   3.279   1.960  -8.861
  510   1HD1  LEU  34          1HD1      LEU 334   3.421  -0.157  -7.921
  511   2HD1  LEU  34          2HD1      LEU 334   5.041   0.519  -7.624
  512   3HD1  LEU  34          3HD1      LEU 334   3.842   0.470  -6.309
  513   1HD2  LEU  34          1HD2      LEU 334   1.533   2.920  -7.782
  514   2HD2  LEU  34          2HD2      LEU 334   1.644   1.436  -6.805
  515   3HD2  LEU  34          3HD2      LEU 334   2.369   2.950  -6.210
  516    H    MET  35           H        MET 335   1.947   5.165  -9.082
  517    HA   MET  35           HA       MET 335   0.852   6.004  -6.508
  518   1HB   MET  35          1HB       MET 335   1.258   7.521  -8.831
  519   2HB   MET  35          2HB       MET 335  -0.420   7.046  -8.999
  520   1HG   MET  35          1HG       MET 335  -0.892   8.809  -7.627
  521   2HG   MET  35          2HG       MET 335  -0.315   7.793  -6.321
  522   1HE   MET  35          1HE       MET 335  -0.310  10.846  -7.899
  523   2HE   MET  35          2HE       MET 335   0.059  11.236  -6.202
  524   3HE   MET  35          3HE       MET 335   1.192  11.709  -7.490
  525    H    VAL  36           H        VAL 336  -1.276   5.357  -5.962
  526    HA   VAL  36           HA       VAL 336  -2.642   3.674  -7.925
  527    HB   VAL  36           HB       VAL 336  -1.765   2.931  -5.146
  528   1HG1  VAL  36          1HG1      VAL 336  -3.315   1.067  -5.132
  529   2HG1  VAL  36          2HG1      VAL 336  -4.225   2.588  -5.301
  530   3HG1  VAL  36          3HG1      VAL 336  -3.962   1.546  -6.720
  531   1HG2  VAL  36          1HG2      VAL 336  -0.816   1.025  -6.158
  532   2HG2  VAL  36          2HG2      VAL 336  -1.765   1.235  -7.649
  533   3HG2  VAL  36          3HG2      VAL 336  -0.442   2.364  -7.271
  534    H    GLY  37           H        GLY 337  -4.263   5.183  -8.312
  535   1HA   GLY  37          1HA       GLY 337  -5.707   6.197  -5.946
  536   2HA   GLY  37          2HA       GLY 337  -5.681   6.934  -7.536
  537    H    GLY  38           H        GLY 338  -7.358   4.796  -5.425
  538   1HA   GLY  38          1HA       GLY 338  -9.027   3.833  -7.673
  539   2HA   GLY  38          2HA       GLY 338  -8.682   2.888  -6.237
  540    H    VAL  39           H        VAL 339 -10.755   5.259  -7.681
  541    HA   VAL  39           HA       VAL 339 -12.050   5.685  -5.076
  542    HB   VAL  39           HB       VAL 339 -11.311   7.783  -5.686
  543   1HG1  VAL  39          1HG1      VAL 339 -12.021   7.135  -8.567
  544   2HG1  VAL  39          2HG1      VAL 339 -11.404   8.702  -7.990
  545   3HG1  VAL  39          3HG1      VAL 339 -10.388   7.245  -7.869
  546   1HG2  VAL  39          1HG2      VAL 339 -13.727   8.317  -7.227
  547   2HG2  VAL  39          2HG2      VAL 339 -14.051   7.267  -5.826
  548   3HG2  VAL  39          3HG2      VAL 339 -13.274   8.851  -5.590
  549    H    VAL  40           H        VAL 340 -14.200   5.130  -4.894
  550    HA   VAL  40           HA       VAL 340 -15.549   4.349  -7.376
  551    HB   VAL  40           HB       VAL 340 -15.227   2.768  -4.831
  552   1HG1  VAL  40          1HG1      VAL 340 -16.939   1.237  -5.567
  553   2HG1  VAL  40          2HG1      VAL 340 -17.637   2.872  -5.491
  554   3HG1  VAL  40          3HG1      VAL 340 -17.193   2.167  -7.064
  555   1HG2  VAL  40          1HG2      VAL 340 -13.563   1.966  -6.151
  556   2HG2  VAL  40          2HG2      VAL 340 -14.889   1.016  -6.862
  557   3HG2  VAL  40          3HG2      VAL 340 -14.341   2.512  -7.655
  558    H    ILE  41           H        ILE 341 -17.366   5.538  -7.604
  559    HA   ILE  41           HA       ILE 341 -18.636   6.477  -5.127
  560    HB   ILE  41           HB       ILE 341 -18.401   7.769  -7.841
  561   1HG1  ILE  41          1HG1      ILE 341 -17.685   9.175  -5.324
  562   2HG1  ILE  41          2HG1      ILE 341 -16.637   7.849  -5.788
  563   1HG2  ILE  41          1HG2      ILE 341 -20.459   8.571  -7.460
  564   2HG2  ILE  41          2HG2      ILE 341 -20.434   8.113  -5.740
  565   3HG2  ILE  41          3HG2      ILE 341 -19.649   9.620  -6.271
  566   1HD1  ILE  41          1HD1      ILE 341 -17.456   9.890  -7.870
  567   2HD1  ILE  41          2HD1      ILE 341 -16.152  10.266  -6.719
  568   3HD1  ILE  41          3HD1      ILE 341 -15.999   8.870  -7.812
  569    H    ALA  42           H        ALA 342 -20.735   5.905  -4.754
  570    HA   ALA  42           HA       ALA 342 -22.438   5.157  -6.932
  571   1HB   ALA  42          1HB       ALA 342 -21.095   3.090  -6.618
  572   2HB   ALA  42          2HB       ALA 342 -21.583   3.049  -4.906
  573   3HB   ALA  42          3HB       ALA 342 -22.804   2.848  -6.186
  574    H    LEU  17           H        LEU 417 -16.196  -6.151 -18.345
  575    HA   LEU  17           HA       LEU 417 -14.840  -4.660 -17.400
  576   1HB   LEU  17          1HB       LEU 417 -16.917  -5.397 -15.449
  577   2HB   LEU  17          2HB       LEU 417 -15.545  -4.548 -14.767
  578    HG   LEU  17           HG       LEU 417 -17.129  -2.890 -15.279
  579   1HD1  LEU  17          1HD1      LEU 417 -15.940  -1.425 -16.617
  580   2HD1  LEU  17          2HD1      LEU 417 -14.691  -2.600 -16.137
  581   3HD1  LEU  17          3HD1      LEU 417 -15.434  -2.700 -17.752
  582   1HD2  LEU  17          1HD2      LEU 417 -17.794  -4.636 -17.517
  583   2HD2  LEU  17          2HD2      LEU 417 -18.788  -3.431 -16.663
  584   3HD2  LEU  17          3HD2      LEU 417 -17.714  -2.921 -17.989
  585    H    VAL  18           H        VAL 418 -12.914  -5.983 -17.826
  586    HA   VAL  18           HA       VAL 418 -11.645  -6.701 -15.297
  587    HB   VAL  18           HB       VAL 418 -10.935  -8.792 -16.019
  588   1HG1  VAL  18          1HG1      VAL 418 -13.032  -9.968 -16.821
  589   2HG1  VAL  18          2HG1      VAL 418 -13.220  -8.966 -15.362
  590   3HG1  VAL  18          3HG1      VAL 418 -13.792  -8.363 -16.936
  591   1HG2  VAL  18          1HG2      VAL 418 -10.132  -8.332 -18.216
  592   2HG2  VAL  18          2HG2      VAL 418 -11.344  -9.626 -18.375
  593   3HG2  VAL  18          3HG2      VAL 418 -11.766  -7.953 -18.810
  594    H    PHE  19           H        PHE 419  -9.937  -5.348 -15.139
  595    HA   PHE  19           HA       PHE 419  -8.541  -4.710 -17.643
  596   1HB   PHE  19          1HB       PHE 419  -9.811  -2.874 -16.313
  597   2HB   PHE  19          2HB       PHE 419  -8.700  -3.164 -14.989
  598    HD1  PHE  19           1HD      PHE 419  -9.198  -1.500 -18.139
  599    HD2  PHE  19           2HD      PHE 419  -6.251  -2.691 -15.327
  600    HE1  PHE  19           1HE      PHE 419  -7.585   0.147 -19.132
  601    HE2  PHE  19           2HE      PHE 419  -4.638  -1.044 -16.321
  602    HZ   PHE  19           HZ       PHE 419  -5.324   0.355 -18.211
  603    H    PHE  20           H        PHE 420  -6.689  -5.896 -17.772
  604    HA   PHE  20           HA       PHE 420  -5.268  -6.405 -15.262
  605   1HB   PHE  20          1HB       PHE 420  -5.927  -7.864 -17.732
  606   2HB   PHE  20          2HB       PHE 420  -4.186  -7.818 -17.535
  607    HD1  PHE  20           1HD      PHE 420  -7.308  -8.691 -15.708
  608    HD2  PHE  20           2HD      PHE 420  -3.134  -9.337 -16.114
  609    HE1  PHE  20           1HE      PHE 420  -7.443 -10.592 -14.073
  610    HE2  PHE  20           2HE      PHE 420  -3.268 -11.238 -14.480
  611    HZ   PHE  20           HZ       PHE 420  -5.421 -11.842 -13.479
  612    H    ALA  21           H        ALA 421  -3.404  -5.312 -14.860
  613    HA   ALA  21           HA       ALA 421  -1.953  -4.265 -17.189
  614   1HB   ALA  21          1HB       ALA 421  -2.617  -2.861 -14.572
  615   2HB   ALA  21          2HB       ALA 421  -1.448  -2.252 -15.768
  616   3HB   ALA  21          3HB       ALA 421  -3.167  -2.411 -16.203
  617    H    GLU  22           H        GLU 422  -0.166  -5.557 -17.273
  618    HA   GLU  22           HA       GLU 422   1.226  -5.910 -14.733
  619   1HB   GLU  22          1HB       GLU 422   0.086  -7.958 -16.186
  620   2HB   GLU  22          2HB       GLU 422   1.712  -7.955 -16.840
  621   1HG   GLU  22          1HG       GLU 422   2.120  -7.674 -14.070
  622   2HG   GLU  22          2HG       GLU 422   0.774  -8.791 -14.173
  623    H    ASP  23           H        ASP 423   3.312  -5.151 -14.700
  624    HA   ASP  23           HA       ASP 423   4.496  -4.630 -17.314
  625   1HB   ASP  23          1HB       ASP 423   3.862  -2.525 -16.182
  626   2HB   ASP  23          2HB       ASP 423   4.709  -3.018 -14.729
  627    H    VAL  24           H        VAL 424   6.401  -5.806 -17.582
  628    HA   VAL  24           HA       VAL 424   7.731  -6.736 -15.134
  629    HB   VAL  24           HB       VAL 424   7.561  -7.908 -17.914
  630   1HG1  VAL  24          1HG1      VAL 424   8.777  -9.829 -16.394
  631   2HG1  VAL  24          2HG1      VAL 424   9.626  -8.710 -17.486
  632   3HG1  VAL  24          3HG1      VAL 424   9.519  -8.346 -15.747
  633   1HG2  VAL  24          1HG2      VAL 424   6.725  -9.198 -15.311
  634   2HG2  VAL  24          2HG2      VAL 424   5.623  -8.157 -16.244
  635   3HG2  VAL  24          3HG2      VAL 424   6.276  -9.643 -16.975
  636    H    GLY  25           H        GLY 425   9.293  -5.234 -14.674
  637   1HA   GLY  25          1HA       GLY 425  10.967  -4.310 -16.927
  638   2HA   GLY  25          2HA       GLY 425  10.689  -3.438 -15.432
  639    H    SER  26           H        SER 426  12.957  -5.235 -17.069
  640    HA   SER  26           HA       SER 426  13.954  -6.566 -14.703
  641   1HB   SER  26          1HB       SER 426  13.887  -7.340 -17.343
  642   2HB   SER  26          2HB       SER 426  15.512  -6.692 -17.242
  643    HG   SER  26           HG       SER 426  14.348  -8.866 -15.759
  644    H    ASN  27           H        ASN 427  14.949  -5.047 -13.369
  645    HA   ASN  27           HA       ASN 427  16.559  -3.760 -12.668
  646   1HB   ASN  27          1HB       ASN 427  17.789  -4.969 -14.891
  647   2HB   ASN  27          2HB       ASN 427  18.017  -3.259 -15.204
  648   1HD2  ASN  27          1HD2      ASN 427  20.069  -5.086 -14.652
  649   2HD2  ASN  27          2HD2      ASN 427  20.846  -4.655 -13.165
  650    H    LYS  28           H        LYS 428  14.953  -2.025 -12.479
  651    HA   LYS  28           HA       LYS 428  15.265   0.027 -14.552
  652   1HB   LYS  28          1HB       LYS 428  12.873   0.608 -14.233
  653   2HB   LYS  28          2HB       LYS 428  13.120  -0.971 -14.952
  654   1HG   LYS  28          1HG       LYS 428  12.828  -2.030 -12.689
  655   2HG   LYS  28          2HG       LYS 428  12.539  -0.446 -11.998
  656   1HD   LYS  28          1HD       LYS 428  10.746  -0.476 -14.126
  657   2HD   LYS  28          2HD       LYS 428  10.734  -2.154 -13.622
  658   1HE   LYS  28          1HE       LYS 428  10.588  -0.962 -11.169
  659   2HE   LYS  28          2HE       LYS 428   9.821   0.285 -12.132
  660   1HZ   LYS  28          1HZ       LYS 428   8.788  -2.123 -12.973
  661   2HZ   LYS  28          2HZ       LYS 428   8.777  -2.176 -11.341
  662   3HZ   LYS  28          3HZ       LYS 428   8.023  -0.957 -12.123
  663    H    GLY  29           H        GLY 429  16.339   1.703 -13.667
  664   1HA   GLY  29          1HA       GLY 429  15.646   2.435 -10.888
  665   2HA   GLY  29          2HA       GLY 429  17.309   2.347 -11.434
  666    H    ALA  30           H        ALA 430  17.893   4.523 -11.291
  667    HA   ALA  30           HA       ALA 430  18.011   6.666 -11.828
  668   1HB   ALA  30          1HB       ALA 430  17.011   7.170 -14.238
  669   2HB   ALA  30          2HB       ALA 430  18.483   6.187 -14.046
  670   3HB   ALA  30          3HB       ALA 430  16.913   5.395 -14.322
  671    H    ILE  31           H        ILE 431  15.109   6.659 -13.820
  672    HA   ILE  31           HA       ILE 431  13.513   7.587 -11.560
  673    HB   ILE  31           HB       ILE 431  13.978   9.144 -14.105
  674   1HG1  ILE  31          1HG1      ILE 431  14.556   9.914 -11.231
  675   2HG1  ILE  31          2HG1      ILE 431  15.758   9.283 -12.339
  676   1HG2  ILE  31          1HG2      ILE 431  11.963   9.506 -11.883
  677   2HG2  ILE  31          2HG2      ILE 431  12.455  10.827 -12.969
  678   3HG2  ILE  31          3HG2      ILE 431  11.676   9.372 -13.634
  679   1HD1  ILE  31          1HD1      ILE 431  16.074  11.374 -13.140
  680   2HD1  ILE  31          2HD1      ILE 431  14.400  11.370 -13.743
  681   3HD1  ILE  31          3HD1      ILE 431  14.756  11.989 -12.113
  682    H    ILE  32           H        ILE 432  11.837   6.190 -11.518
  683    HA   ILE  32           HA       ILE 432  10.481   5.700 -14.057
  684    HB   ILE  32           HB       ILE 432  12.010   3.822 -13.659
  685   1HG1  ILE  32          1HG1      ILE 432   9.989   3.415 -14.908
  686   2HG1  ILE  32          2HG1      ILE 432  10.329   2.029 -13.891
  687   1HG2  ILE  32          1HG2      ILE 432  10.412   3.380 -11.121
  688   2HG2  ILE  32          2HG2      ILE 432  11.652   2.291 -11.788
  689   3HG2  ILE  32          3HG2      ILE 432  12.107   3.914 -11.216
  690   1HD1  ILE  32          1HD1      ILE 432   8.759   3.303 -12.149
  691   2HD1  ILE  32          2HD1      ILE 432   8.150   4.095 -13.621
  692   3HD1  ILE  32          3HD1      ILE 432   8.055   2.325 -13.459
  693    H    GLY  33           H        GLY 433   8.471   6.500 -13.808
  694   1HA   GLY  33          1HA       GLY 433   7.216   6.194 -11.145
  695   2HA   GLY  33          2HA       GLY 433   7.020   7.609 -12.159
  696    H    LEU  34           H        LEU 434   5.291   5.105 -11.109
  697    HA   LEU  34           HA       LEU 434   3.941   4.753 -13.694
  698   1HB   LEU  34          1HB       LEU 434   3.661   2.520 -13.379
  699   2HB   LEU  34          2HB       LEU 434   5.258   2.757 -12.698
  700    HG   LEU  34           HG       LEU 434   3.889   3.031 -10.437
  701   1HD1  LEU  34          1HD1      LEU 434   2.114   0.995 -11.728
  702   2HD1  LEU  34          2HD1      LEU 434   1.842   2.006 -10.288
  703   3HD1  LEU  34          3HD1      LEU 434   1.735   2.724 -11.913
  704   1HD2  LEU  34          1HD2      LEU 434   4.160   0.555 -10.086
  705   2HD2  LEU  34          2HD2      LEU 434   4.624   0.432 -11.801
  706   3HD2  LEU  34          3HD2      LEU 434   5.608   1.403 -10.680
  707    H    MET  35           H        MET 435   1.783   5.242 -13.728
  708    HA   MET  35           HA       MET 435   0.643   5.897 -11.122
  709   1HB   MET  35          1HB       MET 435   0.945   7.438 -13.536
  710   2HB   MET  35          2HB       MET 435  -0.767   7.095 -13.389
  711   1HG   MET  35          1HG       MET 435  -0.951   8.709 -11.805
  712   2HG   MET  35          2HG       MET 435   0.133   7.807 -10.764
  713   1HE   MET  35          1HE       MET 435   1.153  10.967 -10.128
  714   2HE   MET  35          2HE       MET 435   0.635  11.752 -11.639
  715   3HE   MET  35          3HE       MET 435  -0.449  10.605 -10.815
  716    H    VAL  36           H        VAL 436  -1.303   4.951 -10.534
  717    HA   VAL  36           HA       VAL 436  -2.683   3.428 -12.629
  718    HB   VAL  36           HB       VAL 436  -1.897   2.560  -9.847
  719   1HG1  VAL  36          1HG1      VAL 436  -4.198   1.917 -10.085
  720   2HG1  VAL  36          2HG1      VAL 436  -3.919   1.318 -11.737
  721   3HG1  VAL  36          3HG1      VAL 436  -3.198   0.468 -10.349
  722   1HG2  VAL  36          1HG2      VAL 436  -1.317   1.502 -12.628
  723   2HG2  VAL  36          2HG2      VAL 436  -0.161   2.131 -11.429
  724   3HG2  VAL  36          3HG2      VAL 436  -0.991   0.583 -11.139
  725    H    GLY  37           H        GLY 437  -4.369   4.877 -12.938
  726   1HA   GLY  37          1HA       GLY 437  -5.820   5.761 -10.528
  727   2HA   GLY  37          2HA       GLY 437  -5.867   6.518 -12.108
  728    H    GLY  38           H        GLY 438  -7.728   4.784 -10.033
  729   1HA   GLY  38          1HA       GLY 438  -9.241   3.535 -12.242
  730   2HA   GLY  38          2HA       GLY 438  -8.923   2.669 -10.752
  731    H    VAL  39           H        VAL 439 -10.949   4.991 -12.358
  732    HA   VAL  39           HA       VAL 439 -12.317   5.522  -9.810
  733    HB   VAL  39           HB       VAL 439 -11.534   7.585 -10.510
  734   1HG1  VAL  39          1HG1      VAL 439 -11.649   8.404 -12.860
  735   2HG1  VAL  39          2HG1      VAL 439 -10.613   6.971 -12.663
  736   3HG1  VAL  39          3HG1      VAL 439 -12.244   6.802 -13.356
  737   1HG2  VAL  39          1HG2      VAL 439 -14.041   7.883 -12.064
  738   2HG2  VAL  39          2HG2      VAL 439 -14.217   7.171 -10.442
  739   3HG2  VAL  39          3HG2      VAL 439 -13.460   8.771 -10.635
  740    H    VAL  40           H        VAL 440 -14.426   4.872  -9.639
  741    HA   VAL  40           HA       VAL 440 -15.777   4.110 -12.122
  742    HB   VAL  40           HB       VAL 440 -15.460   2.442  -9.622
  743   1HG1  VAL  40          1HG1      VAL 440 -17.311   1.269 -10.094
  744   2HG1  VAL  40          2HG1      VAL 440 -17.772   2.629 -11.146
  745   3HG1  VAL  40          3HG1      VAL 440 -16.935   1.216 -11.833
  746   1HG2  VAL  40          1HG2      VAL 440 -13.657   1.770 -10.817
  747   2HG2  VAL  40          2HG2      VAL 440 -14.863   0.814 -11.711
  748   3HG2  VAL  40          3HG2      VAL 440 -14.313   2.379 -12.356
  749    H    ILE  41           H        ILE 441 -17.925   4.706 -12.199
  750    HA   ILE  41           HA       ILE 441 -19.072   5.697  -9.689
  751    HB   ILE  41           HB       ILE 441 -18.957   7.089 -12.358
  752   1HG1  ILE  41          1HG1      ILE 441 -18.420   8.532  -9.838
  753   2HG1  ILE  41          2HG1      ILE 441 -17.278   7.254 -10.201
  754   1HG2  ILE  41          1HG2      ILE 441 -20.403   8.820 -10.996
  755   2HG2  ILE  41          2HG2      ILE 441 -21.166   7.489 -11.897
  756   3HG2  ILE  41          3HG2      ILE 441 -20.943   7.359 -10.136
  757   1HD1  ILE  41          1HD1      ILE 441 -17.892   8.778 -12.619
  758   2HD1  ILE  41          2HD1      ILE 441 -17.323   9.849 -11.316
  759   3HD1  ILE  41          3HD1      ILE 441 -16.316   8.480 -11.847
  760    H    ALA  42           H        ALA 442 -20.947   4.687  -9.222
  761    HA   ALA  42           HA       ALA 442 -22.603   3.816 -11.468
  762   1HB   ALA  42          1HB       ALA 442 -22.252   1.635 -11.061
  763   2HB   ALA  42          2HB       ALA 442 -20.994   2.087  -9.887
  764   3HB   ALA  42          3HB       ALA 442 -22.674   1.855  -9.346
  765    H    LEU  17           H        LEU 517 -14.875  -3.858 -22.351
  766    HA   LEU  17           HA       LEU 517 -15.580  -3.824 -19.503
  767   1HB   LEU  17          1HB       LEU 517 -16.498  -5.455 -21.840
  768   2HB   LEU  17          2HB       LEU 517 -16.564  -6.140 -20.228
  769    HG   LEU  17           HG       LEU 517 -18.069  -4.428 -19.467
  770   1HD1  LEU  17          1HD1      LEU 517 -17.387  -2.425 -20.416
  771   2HD1  LEU  17          2HD1      LEU 517 -17.396  -3.081 -22.070
  772   3HD1  LEU  17          3HD1      LEU 517 -18.933  -2.743 -21.238
  773   1HD2  LEU  17          1HD2      LEU 517 -18.983  -6.369 -20.744
  774   2HD2  LEU  17          2HD2      LEU 517 -20.016  -4.920 -20.774
  775   3HD2  LEU  17          3HD2      LEU 517 -19.025  -5.335 -22.193
  776    H    VAL  18           H        VAL 518 -13.244  -4.812 -21.880
  777    HA   VAL  18           HA       VAL 518 -11.815  -6.233 -19.776
  778    HB   VAL  18           HB       VAL 518 -11.378  -8.133 -21.083
  779   1HG1  VAL  18          1HG1      VAL 518 -14.260  -7.772 -21.831
  780   2HG1  VAL  18          2HG1      VAL 518 -13.438  -9.165 -21.090
  781   3HG1  VAL  18          3HG1      VAL 518 -13.803  -7.723 -20.112
  782   1HG2  VAL  18          1HG2      VAL 518 -12.732  -8.053 -23.472
  783   2HG2  VAL  18          2HG2      VAL 518 -12.124  -6.385 -23.334
  784   3HG2  VAL  18          3HG2      VAL 518 -10.989  -7.755 -23.268
  785    H    PHE  19           H        PHE 519  -9.607  -5.845 -19.817
  786    HA   PHE  19           HA       PHE 519  -8.397  -4.798 -22.196
  787   1HB   PHE  19          1HB       PHE 519  -9.611  -2.862 -20.945
  788   2HB   PHE  19          2HB       PHE 519  -8.531  -3.158 -19.597
  789    HD1  PHE  19           1HD      PHE 519  -8.872  -1.675 -22.883
  790    HD2  PHE  19           2HD      PHE 519  -6.099  -2.717 -19.844
  791    HE1  PHE  19           1HE      PHE 519  -7.171  -0.141 -23.908
  792    HE2  PHE  19           2HE      PHE 519  -4.398  -1.183 -20.870
  793    HZ   PHE  19           HZ       PHE 519  -4.954   0.087 -22.890
  794    H    PHE  20           H        PHE 520  -6.456  -5.814 -22.275
  795    HA   PHE  20           HA       PHE 520  -5.144  -6.334 -19.698
  796   1HB   PHE  20          1HB       PHE 520  -5.819  -7.948 -22.110
  797   2HB   PHE  20          2HB       PHE 520  -4.118  -8.066 -21.705
  798    HD1  PHE  20           1HD      PHE 520  -3.421  -9.565 -20.067
  799    HD2  PHE  20           2HD      PHE 520  -7.501  -8.402 -20.185
  800    HE1  PHE  20           1HE      PHE 520  -3.959 -11.272 -18.308
  801    HE2  PHE  20           2HE      PHE 520  -8.038 -10.110 -18.426
  802    HZ   PHE  20           HZ       PHE 520  -6.261 -11.525 -17.508
  803    H    ALA  21           H        ALA 521  -3.140  -5.456 -19.419
  804    HA   ALA  21           HA       ALA 521  -1.718  -4.617 -21.848
  805   1HB   ALA  21          1HB       ALA 521  -0.966  -2.799 -19.898
  806   2HB   ALA  21          2HB       ALA 521  -2.160  -2.500 -21.184
  807   3HB   ALA  21          3HB       ALA 521  -2.701  -3.025 -19.572
  808    H    GLU  22           H        GLU 522   0.042  -5.918 -21.990
  809    HA   GLU  22           HA       GLU 522   1.368  -6.533 -19.465
  810   1HB   GLU  22          1HB       GLU 522   0.909  -8.193 -21.950
  811   2HB   GLU  22          2HB       GLU 522   2.306  -8.525 -20.945
  812   1HG   GLU  22          1HG       GLU 522  -0.092  -8.183 -19.295
  813   2HG   GLU  22          2HG       GLU 522  -0.355  -9.411 -20.518
  814    H    ASP  23           H        ASP 523   2.998  -5.011 -19.328
  815    HA   ASP  23           HA       ASP 523   4.450  -4.423 -21.756
  816   1HB   ASP  23          1HB       ASP 523   3.578  -2.687 -19.984
  817   2HB   ASP  23          2HB       ASP 523   4.945  -3.202 -19.017
  818    H    VAL  24           H        VAL 524   6.505  -5.316 -22.098
  819    HA   VAL  24           HA       VAL 524   7.862  -6.444 -19.750
  820    HB   VAL  24           HB       VAL 524   7.350  -7.653 -22.460
  821   1HG1  VAL  24          1HG1      VAL 524   9.499  -8.337 -22.462
  822   2HG1  VAL  24          2HG1      VAL 524   9.729  -7.958 -20.738
  823   3HG1  VAL  24          3HG1      VAL 524   8.956  -9.488 -21.217
  824   1HG2  VAL  24          1HG2      VAL 524   6.400  -8.088 -19.748
  825   2HG2  VAL  24          2HG2      VAL 524   5.798  -8.751 -21.286
  826   3HG2  VAL  24          3HG2      VAL 524   7.126  -9.566 -20.424
  827    H    GLY  25           H        GLY 525   9.381  -4.840 -19.437
  828   1HA   GLY  25          1HA       GLY 525  11.019  -4.127 -21.796
  829   2HA   GLY  25          2HA       GLY 525  10.674  -3.049 -20.458
  830    H    SER  26           H        SER 526  13.192  -4.566 -21.704
  831    HA   SER  26           HA       SER 526  14.121  -5.681 -19.184
  832   1HB   SER  26          1HB       SER 526  14.205  -6.933 -21.505
  833   2HB   SER  26          2HB       SER 526  15.597  -5.915 -21.819
  834    HG   SER  26           HG       SER 526  16.511  -6.735 -19.760
  835    H    ASN  27           H        ASN 527  15.306  -4.287 -17.934
  836    HA   ASN  27           HA       ASN 527  16.762  -2.792 -17.339
  837   1HB   ASN  27          1HB       ASN 527  17.807  -3.626 -19.982
  838   2HB   ASN  27          2HB       ASN 527  18.262  -1.981 -19.585
  839   1HD2  ASN  27          1HD2      ASN 527  20.254  -1.993 -18.875
  840   2HD2  ASN  27          2HD2      ASN 527  20.932  -3.042 -17.676
  841    H    LYS  28           H        LYS 528  14.773  -1.365 -17.220
  842    HA   LYS  28           HA       LYS 528  14.871   0.739 -19.270
  843   1HB   LYS  28          1HB       LYS 528  12.451   1.074 -18.845
  844   2HB   LYS  28          2HB       LYS 528  12.825  -0.489 -19.544
  845   1HG   LYS  28          1HG       LYS 528  12.831  -1.443 -17.161
  846   2HG   LYS  28          2HG       LYS 528  12.214   0.104 -16.614
  847   1HD   LYS  28          1HD       LYS 528  10.455  -0.384 -18.649
  848   2HD   LYS  28          2HD       LYS 528  10.845  -2.034 -18.207
  849   1HE   LYS  28          1HE       LYS 528  10.282  -1.507 -15.811
  850   2HE   LYS  28          2HE       LYS 528   9.850   0.124 -16.284
  851   1HZ   LYS  28          1HZ       LYS 528   7.854  -0.806 -16.526
  852   2HZ   LYS  28          2HZ       LYS 528   8.407  -1.296 -17.983
  853   3HZ   LYS  28          3HZ       LYS 528   8.423  -2.325 -16.715
  854    H    GLY  29           H        GLY 529  16.215   2.214 -18.279
  855   1HA   GLY  29          1HA       GLY 529  15.487   2.997 -15.522
  856   2HA   GLY  29          2HA       GLY 529  17.092   3.111 -16.217
  857    H    ALA  30           H        ALA 530  17.545   5.286 -16.307
  858    HA   ALA  30           HA       ALA 530  17.323   7.452 -16.735
  859   1HB   ALA  30          1HB       ALA 530  15.624   6.792 -19.133
  860   2HB   ALA  30          2HB       ALA 530  16.975   7.940 -18.984
  861   3HB   ALA  30          3HB       ALA 530  17.298   6.191 -19.056
  862    H    ILE  31           H        ILE 531  14.922   8.561 -18.332
  863    HA   ILE  31           HA       ILE 531  13.149   8.688 -16.006
  864    HB   ILE  31           HB       ILE 531  13.520  10.567 -18.340
  865   1HG1  ILE  31          1HG1      ILE 531  14.031  11.656 -15.705
  866   2HG1  ILE  31          2HG1      ILE 531  15.034  10.247 -15.986
  867   1HG2  ILE  31          1HG2      ILE 531  11.495  10.457 -16.142
  868   2HG2  ILE  31          2HG2      ILE 531  12.098  12.043 -16.681
  869   3HG2  ILE  31          3HG2      ILE 531  11.317  10.945 -17.844
  870   1HD1  ILE  31          1HD1      ILE 531  16.401  11.684 -17.112
  871   2HD1  ILE  31          2HD1      ILE 531  15.211  11.550 -18.429
  872   3HD1  ILE  31          3HD1      ILE 531  15.119  12.907 -17.280
  873    H    ILE  32           H        ILE 532  11.753   6.963 -16.202
  874    HA   ILE  32           HA       ILE 532  10.250   6.882 -18.725
  875    HB   ILE  32           HB       ILE 532  11.636   4.967 -18.697
  876   1HG1  ILE  32          1HG1      ILE 532   9.172   4.725 -19.274
  877   2HG1  ILE  32          2HG1      ILE 532  10.050   3.250 -18.924
  878   1HG2  ILE  32          1HG2      ILE 532  11.085   4.987 -15.803
  879   2HG2  ILE  32          2HG2      ILE 532  11.090   3.373 -16.552
  880   3HG2  ILE  32          3HG2      ILE 532  12.515   4.429 -16.705
  881   1HD1  ILE  32          1HD1      ILE 532   7.703   4.256 -17.621
  882   2HD1  ILE  32          2HD1      ILE 532   8.603   2.763 -17.257
  883   3HD1  ILE  32          3HD1      ILE 532   9.027   4.282 -16.430
  884    H    GLY  33           H        GLY 533   8.064   7.100 -18.548
  885   1HA   GLY  33          1HA       GLY 533   6.894   6.791 -15.854
  886   2HA   GLY  33          2HA       GLY 533   6.602   8.229 -16.812
  887    H    LEU  34           H        LEU 534   5.114   5.491 -15.878
  888    HA   LEU  34           HA       LEU 534   3.726   5.212 -18.452
  889   1HB   LEU  34          1HB       LEU 534   3.463   2.904 -18.119
  890   2HB   LEU  34          2HB       LEU 534   5.160   3.262 -17.867
  891    HG   LEU  34           HG       LEU 534   3.925   3.415 -15.318
  892   1HD1  LEU  34          1HD1      LEU 534   3.123   0.968 -15.231
  893   2HD1  LEU  34          2HD1      LEU 534   2.023   2.199 -15.897
  894   3HD1  LEU  34          3HD1      LEU 534   2.922   1.122 -16.993
  895   1HD2  LEU  34          1HD2      LEU 534   5.410   0.955 -16.003
  896   2HD2  LEU  34          2HD2      LEU 534   6.243   2.484 -16.371
  897   3HD2  LEU  34          3HD2      LEU 534   5.685   2.151 -14.714
  898    H    MET  35           H        MET 535   1.617   5.782 -18.394
  899    HA   MET  35           HA       MET 535   0.469   6.080 -15.734
  900   1HB   MET  35          1HB       MET 535   0.642   8.122 -17.228
  901   2HB   MET  35          2HB       MET 535  -0.351   7.313 -18.424
  902   1HG   MET  35          1HG       MET 535  -2.132   8.272 -17.365
  903   2HG   MET  35          2HG       MET 535  -1.905   7.050 -16.130
  904   1HE   MET  35          1HE       MET 535  -0.844  10.506 -17.412
  905   2HE   MET  35          2HE       MET 535  -2.399  10.721 -16.574
  906   3HE   MET  35          3HE       MET 535  -0.927  11.487 -15.929
  907    H    VAL  36           H        VAL 536  -1.339   4.911 -15.136
  908    HA   VAL  36           HA       VAL 536  -2.667   3.401 -17.277
  909    HB   VAL  36           HB       VAL 536  -1.732   2.482 -14.560
  910   1HG1  VAL  36          1HG1      VAL 536  -3.958   1.461 -16.270
  911   2HG1  VAL  36          2HG1      VAL 536  -2.892   0.264 -15.497
  912   3HG1  VAL  36          3HG1      VAL 536  -3.771   1.448 -14.500
  913   1HG2  VAL  36          1HG2      VAL 536  -0.862   0.569 -16.100
  914   2HG2  VAL  36          2HG2      VAL 536  -1.102   1.746 -17.414
  915   3HG2  VAL  36          3HG2      VAL 536   0.005   2.124 -16.072
  916    H    GLY  37           H        GLY 537  -4.459   4.740 -17.484
  917   1HA   GLY  37          1HA       GLY 537  -5.923   5.391 -15.011
  918   2HA   GLY  37          2HA       GLY 537  -6.065   6.212 -16.553
  919    H    GLY  38           H        GLY 538  -7.992   4.618 -14.654
  920   1HA   GLY  38          1HA       GLY 538  -9.310   3.165 -16.845
  921   2HA   GLY  38          2HA       GLY 538  -9.005   2.340 -15.330
  922    H    VAL  39           H        VAL 539 -11.008   4.657 -17.026
  923    HA   VAL  39           HA       VAL 539 -12.489   5.161 -14.538
  924    HB   VAL  39           HB       VAL 539 -11.500   7.134 -15.646
  925   1HG1  VAL  39          1HG1      VAL 539 -11.593   6.333 -17.971
  926   2HG1  VAL  39          2HG1      VAL 539 -13.369   6.449 -17.940
  927   3HG1  VAL  39          3HG1      VAL 539 -12.378   7.920 -17.793
  928   1HG2  VAL  39          1HG2      VAL 539 -14.180   7.943 -16.150
  929   2HG2  VAL  39          2HG2      VAL 539 -14.223   6.748 -14.831
  930   3HG2  VAL  39          3HG2      VAL 539 -13.204   8.201 -14.684
  931    H    VAL  40           H        VAL 540 -14.609   4.502 -14.396
  932    HA   VAL  40           HA       VAL 540 -15.882   3.582 -16.857
  933    HB   VAL  40           HB       VAL 540 -15.498   1.960 -14.336
  934   1HG1  VAL  40          1HG1      VAL 540 -17.425   0.920 -14.752
  935   2HG1  VAL  40          2HG1      VAL 540 -17.711   1.963 -16.165
  936   3HG1  VAL  40          3HG1      VAL 540 -16.808   0.441 -16.351
  937   1HG2  VAL  40          1HG2      VAL 540 -13.586   1.707 -15.700
  938   2HG2  VAL  40          2HG2      VAL 540 -14.601   0.288 -16.056
  939   3HG2  VAL  40          3HG2      VAL 540 -14.553   1.656 -17.194
  940    H    ILE  41           H        ILE 541 -18.008   4.187 -16.975
  941    HA   ILE  41           HA       ILE 541 -19.215   5.132 -14.470
  942    HB   ILE  41           HB       ILE 541 -19.210   6.427 -17.190
  943   1HG1  ILE  41          1HG1      ILE 541 -18.690   7.969 -14.718
  944   2HG1  ILE  41          2HG1      ILE 541 -17.486   6.756 -15.102
  945   1HG2  ILE  41          1HG2      ILE 541 -21.214   6.585 -15.005
  946   2HG2  ILE  41          2HG2      ILE 541 -20.698   8.124 -15.735
  947   3HG2  ILE  41          3HG2      ILE 541 -21.391   6.842 -16.757
  948   1HD1  ILE  41          1HD1      ILE 541 -17.170   9.118 -16.127
  949   2HD1  ILE  41          2HD1      ILE 541 -16.996   7.727 -17.224
  950   3HD1  ILE  41          3HD1      ILE 541 -18.500   8.680 -17.226
  951    H    ALA  42           H        ALA 542 -21.075   4.108 -13.957
  952    HA   ALA  42           HA       ALA 542 -22.796   3.186 -16.090
  953   1HB   ALA  42          1HB       ALA 542 -21.045   1.369 -15.587
  954   2HB   ALA  42          2HB       ALA 542 -21.836   1.206 -14.001
  955   3HB   ALA  42          3HB       ALA 542 -22.756   0.886 -15.491