*HEADER    METAL BINDING PROTEIN                   25-OCT-07   2JWW              
*TITLE     CALCIUM-FREE RAT ALPHA-PARVALBUMIN                                    
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PARVALBUMIN ALPHA;                                         
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 GENE: PVALB, PVA;                                                    
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PBLUESCRIPT                                
*KEYWDS    ALPHA-PARVALBUMIN, EF-HAND PROTEIN, CALCIUM-FREE,                     
*KEYWDS   2 ACETYLATION, MUSCLE PROTEIN, PHOSPHORYLATION, METAL BINDING          
*KEYWDS   3 PROTEIN                                                              
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.T.HENZL, J.J.TANNER                                                 
*REVDAT   1   12-AUG-08 2JWW    0                                                


Atom ID and chemical shift

ID shift atom residue
1 0 N 1
2 0 H 1
3 0 CA 1
4 0 HA 1
5 0 CB 1
6 0 HB2 1
7 0 HB3 1
8 0 QB 1
9 0 HG 1
10 178.2 C 1
11 0 N 2
12 0 H 2
13 57.6 CA 2
14 4.426 HA 2
15 31.9 CB 2
16 2.13 HB2 2
17 2.21 HB3 2
18 0 QB 2
19 32.4 CG 2
20 2.62 HG2 2
21 2.51 HG3 2
22 0 QG 2
23 0 CE 2
24 0 HE1 2
25 0 HE2 2
26 0 HE3 2
27 0 QE 2
28 178.2 C 2
29 106.6 N 3
30 7.791 H 3
31 62.927 CA 3
32 4.908 HA 3
33 67.923 CB 3
34 4.59 HB 3
35 22.4 CG2 3
36 1.293 HG21 3
37 1.293 HG22 3
38 1.293 HG23 3
39 0 QG2 3
40 175.3 C 3
41 119 N 4
42 7.618 H 4
43 55.85 CA 4
44 4.648 HA 4
45 41.2 CB 4
46 2.77 HB2 4
47 2.77 HB3 4
48 0 QB 4
49 0 CG 4
50 0 HD2 4
51 176.3 C 4
52 119.2 N 5
53 7.46 H 5
54 56.3 CA 5
55 4.367 HA 5
56 45.37 CB 5
57 1.837 HB2 5
58 1.273 HB3 5
59 0 QB 5
60 27.34 CG 5
61 1.57 HG 5
62 0 QD1 5
63 0 QD2 5
64 26.5 CD1 5
65 0.86 HD11 5
66 0.86 HD12 5
67 0.86 HD13 5
68 23.6 CD2 5
69 0.835 HD21 5
70 0.835 HD22 5
71 0.835 HD23 5
72 0 QQD 5
73 175.4 C 5
74 118.33 N 6
75 7.93 H 6
76 52.3 CA 6
77 4.721 HA 6
78 45.1 CB 6
79 1.616 HB2 6
80 1.616 HB3 6
81 0 QB 6
82 27 CG 6
83 1.59 HG 6
84 0 QD1 6
85 0 QD2 6
86 27.18 CD1 6
87 1.21 HD11 6
88 1.21 HD12 6
89 1.21 HD13 6
90 22.5 CD2 6
91 0.921 HD21 6
92 0.921 HD22 6
93 0.921 HD23 6
94 0 QQD 6
95 175.1 C 6
96 113.7 N 7
97 8.446 H 7
98 57.3 CA 7
99 4.554 HA 7
100 63.7 CB 7
101 4.119 HB2 7
102 3.941 HB3 7
103 0 QB 7
104 0 HG 7
105 176.7 C 7
106 130.285 N 8
107 9.268 H 8
108 55.571 CA 8
109 4.017 HA 8
110 18.5 CB 8
111 1.554 HB1 8
112 1.554 HB2 8
113 1.554 HB3 8
114 0 QB 8
115 180.2 C 8
116 117.7 N 9
117 8.443 H 9
118 59.2 CA 9
119 4.064 HA 9
120 29.37 CB 9
121 1.977 HB2 9
122 1.977 HB3 9
123 0 QB 9
124 36.23 CG 9
125 2.314 HG2 9
126 2.314 HG3 9
127 0 QG 9
128 0 CD 9
129 0 HE2 9
130 178.8 C 9
131 121.3 N 10
132 7.341 H 10
133 57.1 CA 10
134 4.459 HA 10
135 39.5 CB 10
136 2.886 HB2 10
137 2.886 HB3 10
138 0 QB 10
139 0 CG 10
140 0 HD2 10
141 178.7 C 10
142 119.9 N 11
143 8.313 H 11
144 66.621 CA 11
145 3.603 HA 11
146 38.817 CB 11
147 1.947 HB 11
148 18.5 CG2 11
149 1.01 HG21 11
150 1.01 HG22 11
151 1.01 HG23 11
152 0 QG2 11
153 30.1 CG1 11
154 0.87 HG12 11
155 0.87 HG13 11
156 0 QG1 11
157 14.2 CD1 11
158 0.97 HD11 11
159 0.97 HD12 11
160 0.97 HD13 11
161 0 QD1 11
162 176.6 C 11
163 118.4 N 12
164 7.94 H 12
165 59.9 CA 12
166 3.961 HA 12
167 32.5 CB 12
168 1.91 HB2 12
169 1.91 HB3 12
170 0 QB 12
171 25.1 CG 12
172 1.4 HG2 12
173 1.54 HG3 12
174 0 QG 12
175 29.6 CD 12
176 1.68 HD2 12
177 1.68 HD3 12
178 0 QD 12
179 42.1 CE 12
180 2.94 HE2 12
181 2.94 HE3 12
182 0 QE 12
183 0 NZ 12
184 0 HZ1 12
185 0 HZ2 12
186 0 HZ3 12
187 0 QZ 12
188 180.2 C 12
189 119.4 N 13
190 7.767 H 13
191 59.4 CA 13
192 3.95 HA 13
193 32.7 CB 13
194 1.91 HB2 13
195 1.91 HB3 13
196 0 QB 13
197 24.8 CG 13
198 1.39 HG2 13
199 1.55 HG3 13
200 0 QG 13
201 29.3 CD 13
202 1.68 HD2 13
203 1.68 HD3 13
204 0 QD 13
205 42.4 CE 13
206 2.93 HE2 13
207 2.93 HE3 13
208 0 QE 13
209 0 NZ 13
210 0 HZ1 13
211 0 HZ2 13
212 0 HZ3 13
213 0 QZ 13
214 178.6 C 13
215 122.1 N 14
216 8.35 H 14
217 54.9 CA 14
218 4.237 HA 14
219 19.9 CB 14
220 1.282 HB1 14
221 1.282 HB2 14
222 1.282 HB3 14
223 0 QB 14
224 178.8 C 14
225 114.7 N 15
226 8.714 H 15
227 64 CA 15
228 3.958 HA 15
229 36.9 CB 15
230 2.153 HB 15
231 17.5 CG2 15
232 0.98 HG21 15
233 0.98 HG22 15
234 0.98 HG23 15
235 0 QG2 15
236 28.7 CG1 15
237 1.779 HG12 15
238 1.654 HG13 15
239 0 QG1 15
240 13.1 CD1 15
241 0.97 HD11 15
242 0.97 HD12 15
243 0.97 HD13 15
244 0 QD1 15
245 180.4 C 15
246 106.9 N 16
247 7.943 H 16
248 46.34 CA 16
249 3.92 HA2 16
250 3.818 HA3 16
251 0 QA 16
252 174.7 C 16
253 121.2 N 17
254 7.262 H 17
255 53 CA 17
256 4.081 HA 17
257 18.1 CB 17
258 0.861 HB1 17
259 0.861 HB2 17
260 0.861 HB3 17
261 0 QB 17
262 178.1 C 17
263 115.5 N 18
264 7.362 H 18
265 56.3 CA 18
266 5.298 HA 18
267 39.2 CB 18
268 3.595 HB2 18
269 2.598 HB3 18
270 0 QB 18
271 0 CG 18
272 0 CD1 18
273 7.62 HD1 18
274 0 CD2 18
275 7.62 HD2 18
276 0 QD 18
277 0 CE1 18
278 7.35 HE1 18
279 0 CE2 18
280 7.35 HE2 18
281 0 QE 18
282 0 QR 18
283 0 CZ 18
284 0 HZ 18
285 176.4 C 18
286 114.7 N 19
287 7.504 H 19
288 65.12 CA 19
289 3.95 HA 19
290 68.8 CB 19
291 4.22 HB 19
292 21.9 CG2 19
293 1.335 HG21 19
294 1.335 HG22 19
295 1.335 HG23 19
296 0 QG2 19
297 175.4 C 19
298 123 N 20
299 8.226 H 20
300 51.9 CA 20
301 4.284 HA 20
302 18.8 CB 20
303 1.37 HB1 20
304 1.37 HB2 20
305 1.37 HB3 20
306 0 QB 20
307 178.2 C 20
308 125.5 N 21
309 8.665 H 21
310 53.3 CA 21
311 4.054 HA 21
312 18.8 CB 21
313 1.365 HB1 21
314 1.365 HB2 21
315 1.365 HB3 21
316 0 QB 21
317 177.9 C 21
318 116.9 N 22
319 8.704 H 22
320 56.7 CA 22
321 4.366 HA 22
322 39.3 CB 22
323 2.66 HB2 22
324 2.66 HB3 22
325 0 QB 22
326 0 CG 22
327 0 HD2 22
328 175.5 C 22
329 111.4 N 23
330 7.598 H 23
331 58.9 CA 23
332 4.389 HA 23
333 65.6 CB 23
334 4.25 HB2 23
335 3.673 HB3 23
336 0 QB 23
337 0 HG 23
338 176.3 C 23
339 124.1 N 24
340 9.603 H 24
341 61.6 CA 24
342 3.56 HA 24
343 39 CB 24
344 2.92 HB2 24
345 2.92 HB3 24
346 0 QB 24
347 0 CG 24
348 0 CD1 24
349 7.58 HD1 24
350 0 CD2 24
351 7.58 HD2 24
352 0 QD 24
353 0 CE1 24
354 7.35 HE1 24
355 0 CE2 24
356 7.35 HE2 24
357 0 QE 24
358 0 QR 24
359 0 CZ 24
360 0 HZ 24
361 173.7 C 24
362 0 N 25
363 0 H 25
364 51.9 CA 25
365 4.426 HA 25
366 42.82 CB 25
367 2.522 HB2 25
368 2.522 HB3 25
369 0 QB 25
370 0 CG 25
371 0 HD2 25
372 175.5 C 25
373 122.6 N 26
374 8.59 H 26
375 59.5 CA 26
376 3.095 HA 26
377 29.3 CB 26
378 2.684 HB2 26
379 2.491 HB3 26
380 0 QB 26
381 0 CG 26
382 0 CD2 26
383 0 HD2 26
384 0 ND1 26
385 0 HD1 26
386 0 CE1 26
387 0 HE1 26
388 0 NE2 26
389 0 HE2 26
390 174.5 C 26
391 120.9 N 27
392 6.876 H 27
393 59.1 CA 27
394 3.963 HA 27
395 31.3 CB 27
396 1.776 HB2 27
397 1.647 HB3 27
398 0 QB 27
399 25.5 CG 27
400 0.76 HG2 27
401 0.76 HG3 27
402 0 QG 27
403 29.3 CD 27
404 1.15 HD2 27
405 1.15 HD3 27
406 0 QD 27
407 42.27 CE 27
408 2.96 HE2 27
409 2.96 HE3 27
410 0 QE 27
411 0 NZ 27
412 0 HZ1 27
413 0 HZ2 27
414 0 HZ3 27
415 0 QZ 27
416 178.9 C 27
417 118.6 N 28
418 7.001 H 28
419 58.71 CA 28
420 4.002 HA 28
421 33.19 CB 28
422 1.829 HB2 28
423 1.829 HB3 28
424 0 QB 28
425 25.61 CG 28
426 1.543 HG2 28
427 1.405 HG3 28
428 0 QG 28
429 29.66 CD 28
430 1.72 HD2 28
431 1.72 HD3 28
432 0 QD 28
433 42.4 CE 28
434 2.94 HE2 28
435 2.94 HE3 28
436 0 QE 28
437 0 NZ 28
438 0 HZ1 28
439 0 HZ2 28
440 0 HZ3 28
441 0 QZ 28
442 178.6 C 28
443 119.1 N 29
444 8.27 H 29
445 62.94 CA 29
446 4.013 HA 29
447 39.5 CB 29
448 2.48 HB2 29
449 2.24 HB3 29
450 0 QB 29
451 0 CG 29
452 0 CD1 29
453 6.84 HD1 29
454 0 CD2 29
455 6.84 HD2 29
456 0 QD 29
457 0 CE1 29
458 6.58 HE1 29
459 0 CE2 29
460 6.58 HE2 29
461 0 QE 29
462 0 QR 29
463 0 CZ 29
464 0 HZ 29
465 176.3 C 29
466 116.28 N 30
467 8.694 H 30
468 58.6 CA 30
469 4.367 HA 30
470 36.8 CB 30
471 3.4 HB2 30
472 2.97 HB3 30
473 0 QB 30
474 0 CG 30
475 0 CD1 30
476 7.36 HD1 30
477 0 CD2 30
478 7.36 HD2 30
479 0 QD 30
480 0 CE1 30
481 7.14 HE1 30
482 0 CE2 30
483 7.14 HE2 30
484 0 QE 30
485 0 QR 30
486 0 CZ 30
487 0 HZ 30
488 178.7 C 30
489 118 N 31
490 7.765 H 31
491 59.2 CA 31
492 4.046 HA 31
493 28.2 CB 31
494 2.231 HB2 31
495 2.231 HB3 31
496 0 QB 31
497 33.2 CG 31
498 2.32 HG2 31
499 2.52 HG3 31
500 0 QG 31
501 0 CD 31
502 111.86 NE2 31
503 6.69 HE21 31
504 7.72 HE22 31
505 0 QE2 31
506 179.3 C 31
507 119.7 N 32
508 8.698 H 32
509 59.5 CA 32
510 3.931 HA 32
511 28.23 CB 32
512 1.99 HB2 32
513 1.88 HB3 32
514 0 QB 32
515 32.8 CG 32
516 2.4 HG2 32
517 2.91 HG3 32
518 0 QG 32
519 0 CE 32
520 0 HE1 32
521 0 HE2 32
522 0 HE3 32
523 0 QE 32
524 178.1 C 32
525 114.3 N 33
526 8.282 H 33
527 62.42 CA 33
528 3.766 HA 33
529 31.8 CB 33
530 1.384 HB 33
531 0 QG1 33
532 0 QG2 33
533 23.7 CG1 33
534 0.91 HG11 33
535 0.91 HG12 33
536 0.91 HG13 33
537 21.2 CG2 33
538 0.63 HG21 33
539 0.63 HG22 33
540 0.63 HG23 33
541 0 QQG 33
542 174.6 C 33
543 105 N 34
544 7.172 H 34
545 45.67 CA 34
546 4.33 HA2 34
547 3.916 HA3 34
548 0 QA 34
549 176.6 C 34
550 119.6 N 35
551 7.402 H 35
552 56.9 CA 35
553 4.004 HA 35
554 43.2 CB 35
555 1.54 HB2 35
556 1.54 HB3 35
557 0 QB 35
558 28.1 CG 35
559 1.75 HG 35
560 0 QD1 35
561 0 QD2 35
562 25.7 CD1 35
563 1.08 HD11 35
564 1.08 HD12 35
565 1.08 HD13 35
566 26.2 CD2 35
567 0.97 HD21 35
568 0.97 HD22 35
569 0.97 HD23 35
570 0 QQD 35
571 177.3 C 35
572 115.35 N 36
573 7.997 H 36
574 57.33 CA 36
575 3.93 HA 36
576 30.6 CB 36
577 1.921 HB2 36
578 1.744 HB3 36
579 0 QB 36
580 25 CG 36
581 1.376 HG2 36
582 1.376 HG3 36
583 0 QG 36
584 28.1 CD 36
585 1.62 HD2 36
586 1.74 HD3 36
587 0 QD 36
588 41.81 CE 36
589 2.95 HE2 36
590 3.05 HE3 36
591 0 QE 36
592 0 NZ 36
593 0 HZ1 36
594 0 HZ2 36
595 0 HZ3 36
596 0 QZ 36
597 176.7 C 36
598 114.6 N 37
599 7.033 H 37
600 55.6 CA 37
601 4.383 HA 37
602 32.6 CB 37
603 2.01 HB2 37
604 1.74 HB3 37
605 0 QB 37
606 25.16 CG 37
607 1.38 HG2 37
608 1.38 HG3 37
609 0 QG 37
610 29.47 CD 37
611 1.68 HD2 37
612 1.68 HD3 37
613 0 QD 37
614 42.52 CE 37
615 2.98 HE2 37
616 2.98 HE3 37
617 0 QE 37
618 0 NZ 37
619 0 HZ1 37
620 0 HZ2 37
621 0 HZ3 37
622 0 QZ 37
623 176.6 C 37
624 117.3 N 38
625 6.908 H 38
626 53.1 CA 38
627 4.612 HA 38
628 32.73 CB 38
629 2.039 HB2 38
630 2.039 HB3 38
631 0 QB 38
632 24.5 CG 38
633 1.3 HG2 38
634 1.3 HG3 38
635 0 QG 38
636 27.34 CD 38
637 1.772 HD2 38
638 1.772 HD3 38
639 0 QD 38
640 42.5 CE 38
641 2.87 HE2 38
642 3.12 HE3 38
643 0 QE 38
644 0 NZ 38
645 0 HZ1 38
646 0 HZ2 38
647 0 HZ3 38
648 0 QZ 38
649 176.3 C 38
650 118 N 39
651 9.32 H 39
652 57.3 CA 39
653 4.37 HA 39
654 64.9 CB 39
655 4.09 HB2 39
656 4.32 HB3 39
657 0 QB 39
658 0 HG 39
659 174.3 C 39
660 123.6 N 40
661 8.832 H 40
662 55.53 CA 40
663 4.044 HA 40
664 18.1 CB 40
665 1.443 HB1 40
666 1.443 HB2 40
667 1.443 HB3 40
668 0 QB 40
669 180.7 C 40
670 116.3 N 41
671 8.301 H 41
672 57.4 CA 41
673 4.34 HA 41
674 40.6 CB 41
675 2.563 HB2 41
676 2.563 HB3 41
677 0 QB 41
678 0 CG 41
679 0 HD2 41
680 175 C 41
681 122.2 N 42
682 7.774 H 42
683 57.42 CA 42
684 4.56 HA 42
685 40.71 CB 42
686 2.96 HB2 42
687 2.96 HB3 42
688 0 QB 42
689 0 CG 42
690 0 HD2 42
691 178.6 C 42
692 122.1 N 43
693 8.35 H 43
694 67.9 CA 43
695 3.45 HA 43
696 31.3 CB 43
697 2.245 HB 43
698 0 QG1 43
699 0 QG2 43
700 22.3 CG1 43
701 0.97 HG11 43
702 0.97 HG12 43
703 0.97 HG13 43
704 23.9 CG2 43
705 0.976 HG21 43
706 0.976 HG22 43
707 0.976 HG23 43
708 0 QQG 43
709 178.6 C 43
710 118.1 N 44
711 7.64 H 44
712 60.1 CA 44
713 3.87 HA 44
714 31.9 CB 44
715 1.99 HB2 44
716 1.81 HB3 44
717 0 QB 44
718 26.2 CG 44
719 1.15 HG2 44
720 1.15 HG3 44
721 0 QG 44
722 29.9 CD 44
723 1.68 HD2 44
724 1.68 HD3 44
725 0 QD 44
726 42.57 CE 44
727 2.84 HE2 44
728 2.84 HE3 44
729 0 QE 44
730 0 NZ 44
731 0 HZ1 44
732 0 HZ2 44
733 0 HZ3 44
734 0 QZ 44
735 178.4 C 44
736 118.8 N 45
737 7.566 H 45
738 60.6 CA 45
739 4.03 HA 45
740 33 CB 45
741 2.203 HB2 45
742 1.86 HB3 45
743 0 QB 45
744 26.6 CG 45
745 1.42 HG2 45
746 1.42 HG3 45
747 0 QG 45
748 30.18 CD 45
749 1.73 HD2 45
750 1.73 HD3 45
751 0 QD 45
752 42.9 CE 45
753 2.91 HE2 45
754 2.96 HE3 45
755 0 QE 45
756 0 NZ 45
757 0 HZ1 45
758 0 HZ2 45
759 0 HZ3 45
760 0 QZ 45
761 179.8 C 45
762 120.9 N 46
763 7.864 H 46
764 66.8 CA 46
765 3.367 HA 46
766 31.2 CB 46
767 2.59 HB 46
768 0 QG1 46
769 0 QG2 46
770 21 CG1 46
771 0.96 HG11 46
772 0.96 HG12 46
773 0.96 HG13 46
774 23.1 CG2 46
775 1.16 HG21 46
776 1.16 HG22 46
777 1.16 HG23 46
778 0 QQG 46
779 177.1 C 46
780 119.6 N 47
781 8.004 H 47
782 62 CA 47
783 2.925 HA 47
784 38 CB 47
785 3.13 HB2 47
786 2.69 HB3 47
787 0 QB 47
788 0 CG 47
789 0 CD1 47
790 6.195 HD1 47
791 0 CD2 47
792 6.195 HD2 47
793 0 QD 47
794 0 CE1 47
795 6.85 HE1 47
796 0 CE2 47
797 6.85 HE2 47
798 0 QE 47
799 0 QR 47
800 0 CZ 47
801 0 HZ 47
802 175.8 C 47
803 113.45 N 48
804 7.862 H 48
805 58.8 CA 48
806 4.137 HA 48
807 28.7 CB 48
808 3.219 HB2 48
809 3.219 HB3 48
810 0 QB 48
811 0 CG 48
812 0 CD2 48
813 0 HD2 48
814 0 ND1 48
815 0 HD1 48
816 0 CE1 48
817 0 HE1 48
818 0 NE2 48
819 0 HE2 48
820 176.5 C 48
821 118.2 N 49
822 7.233 H 49
823 64.3 CA 49
824 3.508 HA 49
825 38 CB 49
826 1.753 HB 49
827 17.4 CG2 49
828 0.71 HG21 49
829 0.71 HG22 49
830 0.71 HG23 49
831 0 QG2 49
832 29.2 CG1 49
833 1.73 HG12 49
834 0.94 HG13 49
835 0 QG1 49
836 13.7 CD1 49
837 0.72 HD11 49
838 0.72 HD12 49
839 0.72 HD13 49
840 0 QD1 49
841 177.5 C 49
842 118.7 N 50
843 7.049 H 50
844 55.7 CA 50
845 3.692 HA 50
846 41.3 CB 50
847 1.34 HB2 50
848 0.98 HB3 50
849 0 QB 50
850 25.7 CG 50
851 1.57 HG 50
852 0 QD1 50
853 0 QD2 50
854 25.7 CD1 50
855 0.59 HD11 50
856 0.59 HD12 50
857 0.59 HD13 50
858 21.9 CD2 50
859 0.51 HD21 50
860 0.51 HD22 50
861 0.51 HD23 50
862 0 QQD 50
863 176.7 C 50
864 117.9 N 51
865 7.043 H 51
866 52 CA 51
867 4.13 HA 51
868 38.6 CB 51
869 2.421 HB2 51
870 1.42 HB3 51
871 0 QB 51
872 0 CG 51
873 0 HD2 51
874 176.7 C 51
875 125.8 N 52
876 7.39 H 52
877 59.5 CA 52
878 3.758 HA 52
879 32.3 CB 52
880 1.79 HB2 52
881 1.79 HB3 52
882 0 QB 52
883 24.6 CG 52
884 1.37 HG2 52
885 1.5 HG3 52
886 0 QG 52
887 29.31 CD 52
888 1.68 HD2 52
889 1.68 HD3 52
890 0 QD 52
891 42.14 CE 52
892 2.947 HE2 52
893 2.947 HE3 52
894 0 QE 52
895 0 NZ 52
896 0 HZ1 52
897 0 HZ2 52
898 0 HZ3 52
899 0 QZ 52
900 178.1 C 52
901 115.7 N 53
902 8.536 H 53
903 52.7 CA 53
904 4.5 HA 53
905 38.8 CB 53
906 2.99 HB2 53
907 2.62 HB3 53
908 0 QB 53
909 0 CG 53
910 0 HD2 53
911 175.8 C 53
912 116.9 N 54
913 7.749 H 54
914 56.2 CA 54
915 3.924 HA 54
916 28.4 CB 54
917 2.01 HB2 54
918 1.83 HB3 54
919 0 QB 54
920 24.4 CG 54
921 1.27 HG2 54
922 1.33 HG3 54
923 0 QG 54
924 28.2 CD 54
925 1.5 HD2 54
926 1.5 HD3 54
927 0 QD 54
928 42.95 CE 54
929 2.84 HE2 54
930 2.84 HE3 54
931 0 QE 54
932 0 NZ 54
933 0 HZ1 54
934 0 HZ2 54
935 0 HZ3 54
936 0 QZ 54
937 176.7 C 54
938 117.7 N 55
939 9.03 H 55
940 59.1 CA 55
941 4.333 HA 55
942 64.4 CB 55
943 4.07 HB2 55
944 3.806 HB3 55
945 0 QB 55
946 0 HG 55
947 176.4 C 55
948 115.9 N 56
949 10.84 H 56
950 44.6 CA 56
951 4.127 HA2 56
952 3.394 HA3 56
953 0 QA 56
954 172 C 56
955 115.7 N 57
956 7.914 H 57
957 56.2 CA 57
958 5.26 HA 57
959 43.77 CB 57
960 2.643 HB2 57
961 2.643 HB3 57
962 0 QB 57
963 0 CG 57
964 0 CD1 57
965 6.95 HD1 57
966 0 CD2 57
967 6.95 HD2 57
968 0 QD 57
969 0 CE1 57
970 7.4 HE1 57
971 0 CE2 57
972 7.4 HE2 57
973 0 QE 57
974 0 QR 57
975 0 CZ 57
976 0 HZ 57
977 173.6 C 57
978 121.2 N 58
979 9.296 H 58
980 61.1 CA 58
981 4.32 HA 58
982 38.8 CB 58
983 1.71 HB 58
984 18.1 CG2 58
985 0.79 HG21 58
986 0.79 HG22 58
987 0.79 HG23 58
988 0 QG2 58
989 26.5 CG1 58
990 1.25 HG12 58
991 1.25 HG13 58
992 0 QG1 58
993 13.9 CD1 58
994 0.307 HD11 58
995 0.307 HD12 58
996 0.305 HD13 58
997 0 QD1 58
998 176.3 C 58
999 126.7 N 59
1000 8.694 H 59
1001 55.6 CA 59
1002 4.48 HA 59
1003 30.5 CB 59
1004 2.374 HB2 59
1005 1.957 HB3 59
1006 0 QB 59
1007 36.84 CG 59
1008 2.297 HG2 59
1009 2.297 HG3 59
1010 0 QG 59
1011 0 CD 59
1012 0 HE2 59
1013 177.1 C 59
1014 122.1 N 60
1015 9.154 H 60
1016 61.3 CA 60
1017 3.651 HA 60
1018 29.6 CB 60
1019 2.027 HB2 60
1020 2.122 HB3 60
1021 0 QB 60
1022 36.3 CG 60
1023 2.12 HG2 60
1024 2.21 HG3 60
1025 0 QG 60
1026 0 CD 60
1027 0 HE2 60
1028 177.9 C 60
1029 115.3 N 61
1030 8.717 H 61
1031 56.46 CA 61
1032 4.36 HA 61
1033 39.72 CB 61
1034 2.66 HB2 61
1035 2.66 HB3 61
1036 0 QB 61
1037 0 CG 61
1038 0 HD2 61
1039 178 C 61
1040 119.3 N 62
1041 7.45 H 62
1042 57.25 CA 62
1043 4.2 HA 62
1044 32.9 CB 62
1045 1.92 HB2 62
1046 1.92 HB3 62
1047 0 QB 62
1048 0 CG 62
1049 0 HG2 62
1050 0 HG3 62
1051 0 QG 62
1052 0 CD 62
1053 0 HE2 62
1054 178.6 C 62
1055 123.3 N 63
1056 8.21 H 63
1057 57 CA 63
1058 3.9 HA 63
1059 42 CB 63
1060 1.78 HB2 63
1061 1.505 HB3 63
1062 0 QB 63
1063 32.8 CG 63
1064 0 HG 63
1065 0 QD1 63
1066 0 QD2 63
1067 23.9 CD1 63
1068 0.89 HD11 63
1069 0.89 HD12 63
1070 0.89 HD13 63
1071 26.1 CD2 63
1072 0.887 HD21 63
1073 0.887 HD22 63
1074 0.887 HD23 63
1075 0 QQD 63
1076 178.2 C 63
1077 103.43 N 64
1078 8.097 H 64
1079 46.8 CA 64
1080 3.96 HA2 64
1081 3.89 HA3 64
1082 0 QA 64
1083 175.9 C 64
1084 114.1 N 65
1085 7.34 H 65
1086 57.6 CA 65
1087 4.87 HA 65
1088 63.7 CB 65
1089 4.09 HB2 65
1090 3.86 HB3 65
1091 0 QB 65
1092 0 HG 65
1093 176.6 C 65
1094 122.4 N 66
1095 7.677 H 66
1096 65.1 CA 66
1097 4.008 HA 66
1098 37.8 CB 66
1099 2.2 HB 66
1100 16.2 CG2 66
1101 0.727 HG21 66
1102 0.727 HG22 66
1103 0.727 HG23 66
1104 0 QG2 66
1105 29.1 CG1 66
1106 1.781 HG12 66
1107 1.255 HG13 66
1108 0 QG1 66
1109 13.7 CD1 66
1110 0.98 HD11 66
1111 0.98 HD12 66
1112 0.98 HD13 66
1113 0 QD1 66
1114 176.4 C 66
1115 118.9 N 67
1116 8.712 H 67
1117 58.3 CA 67
1118 4.019 HA 67
1119 40.7 CB 67
1120 1.871 HB2 67
1121 1.114 HB3 67
1122 0 QB 67
1123 26.2 CG 67
1124 1.15 HG 67
1125 0 QD1 67
1126 0 QD2 67
1127 24.3 CD1 67
1128 0.489 HD11 67
1129 0.489 HD12 67
1130 0.489 HD13 67
1131 21.8 CD2 67
1132 -0.094 HD21 67
1133 -0.094 HD22 67
1134 -0.094 HD23 67
1135 0 QQD 67
1136 180.4 C 67
1137 117.3 N 68
1138 7.43 H 68
1139 57.4 CA 68
1140 4.703 HA 68
1141 32.89 CB 68
1142 1.82 HB2 68
1143 1.9 HB3 68
1144 0 QB 68
1145 27.12 CG 68
1146 1.38 HG2 68
1147 1.28 HG3 68
1148 0 QG 68
1149 30.29 CD 68
1150 1.67 HD2 68
1151 1.67 HD3 68
1152 0 QD 68
1153 43.3 CE 68
1154 3.06 HE2 68
1155 3 HE3 68
1156 0 QE 68
1157 0 NZ 68
1158 0 HZ1 68
1159 0 HZ2 68
1160 0 HZ3 68
1161 0 QZ 68
1162 178.7 C 68
1163 105.5 N 69
1164 7.711 H 69
1165 45.8 CA 69
1166 3.75 HA2 69
1167 3.291 HA3 69
1168 0 QA 69
1169 173.7 C 69
1170 117.06 N 70
1171 7.617 H 70
1172 60.2 CA 70
1173 4.326 HA 70
1174 39.2 CB 70
1175 3.448 HB2 70
1176 3.063 HB3 70
1177 0 QB 70
1178 0 CG 70
1179 0 CD1 70
1180 6.72 HD1 70
1181 0 CD2 70
1182 6.72 HD2 70
1183 0 QD 70
1184 6.39 CE1 70
1185 0 HE1 70
1186 6.39 CE2 70
1187 0 HE2 70
1188 0 QE 70
1189 0 QR 70
1190 0 CZ 70
1191 0 HZ 70
1192 175.5 C 70
1193 112.2 N 71
1194 8.03 H 71
1195 57.8 CA 71
1196 4.576 HA 71
1197 64.7 CB 71
1198 3.62 HB2 71
1199 3.62 HB3 71
1200 0 QB 71
1201 0 HG 71
1202 175.5 C 71
1203 123.9 N 72
1204 8.993 H 72
1205 61.9 CA 72
1206 4.323 HA 72
1207 63.05 CB 72
1208 3.982 HB2 72
1209 3.982 HB3 72
1210 0 QB 72
1211 0 HG 72
1212 173.7 C 72
1213 118.5 N 73
1214 8.084 H 73
1215 53.4 CA 73
1216 4.593 HA 73
1217 40.5 CB 73
1218 2.66 HB2 73
1219 2.66 HB3 73
1220 0 QB 73
1221 0 CG 73
1222 0 HD2 73
1223 175.9 C 73
1224 123.1 N 74
1225 7.76 H 74
1226 51.9 CA 74
1227 4.21 HA 74
1228 22.2 CB 74
1229 1.37 HB1 74
1230 1.37 HB2 74
1231 1.37 HB3 74
1232 0 QB 74
1233 176.1 C 74
1234 116.8 N 75
1235 8.159 H 75
1236 54.7 CA 75
1237 4.325 HA 75
1238 30.9 CB 75
1239 1.95 HB2 75
1240 1.79 HB3 75
1241 0 QB 75
1242 26.5 CG 75
1243 1.14 HG2 75
1244 1.44 HG3 75
1245 0 QG 75
1246 43.7 CD 75
1247 3.14 HD2 75
1248 3.05 HD3 75
1249 0 QD 75
1250 119.4 NE 75
1251 6.974 HE 75
1252 0 CZ 75
1253 0 NH1 75
1254 0 NH2 75
1255 0 HH21 75
1256 0 HH22 75
1257 0 QHZ 75
1258 175.6 C 75
1259 117.06 N 76
1260 8.078 H 76
1261 54.3 CA 76
1262 4.72 HA 76
1263 41.3 CB 76
1264 2.55 HB2 76
1265 2.31 HB3 76
1266 0 QB 76
1267 0 CG 76
1268 0 HD2 76
1269 178.3 C 76
1270 121.1 N 77
1271 8.774 H 77
1272 54.2 CA 77
1273 4.306 HA 77
1274 41.9 CB 77
1275 1.846 HB2 77
1276 1.508 HB3 77
1277 0 QB 77
1278 26.8 CG 77
1279 1.51 HG 77
1280 0 QD1 77
1281 0 QD2 77
1282 25.6 CD1 77
1283 0.321 HD11 77
1284 0.321 HD12 77
1285 0.321 HD13 77
1286 21.2 CD2 77
1287 -0.016 HD21 77
1288 -0.016 HD22 77
1289 -0.016 HD23 77
1290 0 QQD 77
1291 178.2 C 77
1292 119.4 N 78
1293 10.219 H 78
1294 56.9 CA 78
1295 4.547 HA 78
1296 66 CB 78
1297 4.52 HB2 78
1298 4.15 HB3 78
1299 0 QB 78
1300 0 HG 78
1301 175.9 C 78
1302 125.8 N 79
1303 9.111 H 79
1304 55.6 CA 79
1305 4.193 HA 79
1306 17.6 CB 79
1307 1.476 HB1 79
1308 1.476 HB2 79
1309 1.476 HB3 79
1310 0 QB 79
1311 180.2 C 79
1312 118.7 N 80
1313 8.39 H 80
1314 59.5 CA 80
1315 4.04 HA 80
1316 32.6 CB 80
1317 1.88 HB2 80
1318 1.75 HB3 80
1319 0 QB 80
1320 24.5 CG 80
1321 1.36 HG2 80
1322 1.36 HG3 80
1323 0 QG 80
1324 29.7 CD 80
1325 1.67 HD2 80
1326 1.67 HD3 80
1327 0 QD 80
1328 42.6 CE 80
1329 2.95 HE2 80
1330 2.95 HE3 80
1331 0 QE 80
1332 0 NZ 80
1333 0 HZ1 80
1334 0 HZ2 80
1335 0 HZ3 80
1336 0 QZ 80
1337 179.8 C 80
1338 120.2 N 81
1339 8.032 H 81
1340 59.1 CA 81
1341 4.055 HA 81
1342 31.9 CB 81
1343 2.55 HB2 81
1344 1.93 HB3 81
1345 0 QB 81
1346 38.1 CG 81
1347 2.46 HG2 81
1348 2.7 HG3 81
1349 0 QG 81
1350 0 CD 81
1351 0 HE2 81
1352 180.1 C 81
1353 117.5 N 82
1354 8.86 H 82
1355 67.4 CA 82
1356 4.24 HA 82
1357 67.4 CB 82
1358 3.57 HB 82
1359 22.5 CG2 82
1360 1.119 HG21 82
1361 1.119 HG22 82
1362 1.119 HG23 82
1363 0 QG2 82
1364 175.9 C 82
1365 122.3 N 83
1366 8.3 H 83
1367 59.7 CA 83
1368 3.948 HA 83
1369 32.3 CB 83
1370 1.93 HB2 83
1371 1.93 HB3 83
1372 0 QB 83
1373 25.4 CG 83
1374 1.54 HG2 83
1375 1.39 HG3 83
1376 0 QG 83
1377 29.2 CD 83
1378 1.67 HD2 83
1379 1.67 HD3 83
1380 0 QD 83
1381 42.4 CE 83
1382 2.93 HE2 83
1383 2.93 HE3 83
1384 0 QE 83
1385 0 NZ 83
1386 0 HZ1 83
1387 0 HZ2 83
1388 0 HZ3 83
1389 0 QZ 83
1390 179.8 C 83
1391 117.2 N 84
1392 8 H 84
1393 68.8 CA 84
1394 4.322 HA 84
1395 66.8 CB 84
1396 3.937 HB 84
1397 21.8 CG2 84
1398 1.33 HG21 84
1399 1.33 HG22 84
1400 1.33 HG23 84
1401 0 QG2 84
1402 176.2 C 84
1403 124.1 N 85
1404 7.746 H 85
1405 57.7 CA 85
1406 4.017 HA 85
1407 41.8 CB 85
1408 1.937 HB2 85
1409 1.558 HB3 85
1410 0 QB 85
1411 27 CG 85
1412 1.57 HG 85
1413 0 QD1 85
1414 0 QD2 85
1415 24.3 CD1 85
1416 0.79 HD11 85
1417 0.79 HD12 85
1418 0.79 HD13 85
1419 26.8 CD2 85
1420 0.83 HD21 85
1421 0.83 HD22 85
1422 0.83 HD23 85
1423 0 QQD 85
1424 177.8 C 85
1425 119.1 N 86
1426 8.695 H 86
1427 57.3 CA 86
1428 4.2 HA 86
1429 31.2 CB 86
1430 2.14 HB2 86
1431 1.9 HB3 86
1432 0 QB 86
1433 45.5 CG 86
1434 2.51 HG2 86
1435 2.59 HG3 86
1436 0 QG 86
1437 0 CE 86
1438 0 HE1 86
1439 0 HE2 86
1440 0 HE3 86
1441 0 QE 86
1442 177.7 C 86
1443 118.9 N 87
1444 7.991 H 87
1445 55 CA 87
1446 4.23 HA 87
1447 17 CB 87
1448 1.943 HB1 87
1449 1.943 HB2 87
1450 1.943 HB3 87
1451 0 QB 87
1452 179.8 C 87
1453 117.7 N 88
1454 7.37 H 88
1455 53.7 CA 88
1456 4.201 HA 88
1457 18.8 CB 88
1458 1.364 HB1 88
1459 1.364 HB2 88
1460 1.364 HB3 88
1461 0 QB 88
1462 179.1 C 88
1463 102.7 N 89
1464 8.149 H 89
1465 46.1 CA 89
1466 4.15 HA2 89
1467 3.27 HA3 89
1468 0 QA 89
1469 173.1 C 89
1470 120.2 N 90
1471 8.519 H 90
1472 53.5 CA 90
1473 4.763 HA 90
1474 39.8 CB 90
1475 2.881 HB2 90
1476 2.471 HB3 90
1477 0 QB 90
1478 0 CG 90
1479 0 HD2 90
1480 177 C 90
1481 127 N 91
1482 8.791 H 91
1483 57 CA 91
1484 4.206 HA 91
1485 33 CB 91
1486 1.92 HB2 91
1487 1.92 HB3 91
1488 0 QB 91
1489 24.9 CG 91
1490 1.54 HG2 91
1491 1.54 HG3 91
1492 0 QG 91
1493 28.8 CD 91
1494 1.67 HD2 91
1495 1.67 HD3 91
1496 0 QD 91
1497 42.7 CE 91
1498 2.99 HE2 91
1499 2.99 HE3 91
1500 0 QE 91
1501 0 NZ 91
1502 0 HZ1 91
1503 0 HZ2 91
1504 0 HZ3 91
1505 0 QZ 91
1506 178.5 C 91
1507 117.7 N 92
1508 8.665 H 92
1509 54.2 CA 92
1510 4.64 HA 92
1511 40.08 CB 92
1512 2.7 HB2 92
1513 2.7 HB3 92
1514 0 QB 92
1515 0 CG 92
1516 0 HD2 92
1517 177.5 C 92
1518 111 N 93
1519 8.286 H 93
1520 46.9 CA 93
1521 3.97 HA2 93
1522 3.83 HA3 93
1523 0 QA 93
1524 175.5 C 93
1525 120.8 N 94
1526 8.862 H 94
1527 53.1 CA 94
1528 4.528 HA 94
1529 40.2 CB 94
1530 2.81 HB2 94
1531 2.42 HB3 94
1532 0 QB 94
1533 0 CG 94
1534 0 HD2 94
1535 177.5 C 94
1536 112.6 N 95
1537 10.07 H 95
1538 46.3 CA 95
1539 3.919 HA2 95
1540 3.569 HA3 95
1541 0 QA 95
1542 173.1 C 95
1543 116.3 N 96
1544 7.617 H 96
1545 54.3 CA 96
1546 4.688 HA 96
1547 35.8 CB 96
1548 1.62 HB2 96
1549 1.47 HB3 96
1550 0 QB 96
1551 23.2 CG 96
1552 0.75 HG2 96
1553 0.95 HG3 96
1554 0 QG 96
1555 29.4 CD 96
1556 0.75 HD2 96
1557 0.95 HD3 96
1558 0 QD 96
1559 41.6 CE 96
1560 1.86 HE2 96
1561 2.16 HE3 96
1562 0 QE 96
1563 0 NZ 96
1564 0 HZ1 96
1565 0 HZ2 96
1566 0 HZ3 96
1567 0 QZ 96
1568 173.9 C 96
1569 118.8 N 97
1570 8.453 H 97
1571 60.1 CA 97
1572 4.682 HA 97
1573 40.2 CB 97
1574 1.964 HB 97
1575 17.5 CG2 97
1576 1.127 HG21 97
1577 1.127 HG22 97
1578 1.127 HG23 97
1579 0 QG2 97
1580 27.6 CG1 97
1581 1.684 HG12 97
1582 1.684 HG13 97
1583 0 QG1 97
1584 13.7 CD1 97
1585 0.863 HD11 97
1586 0.863 HD12 97
1587 0.863 HD13 97
1588 0 QD1 97
1589 176.4 C 97
1590 115.8 N 98
1591 9.502 H 98
1592 44.5 CA 98
1593 4.86 HA2 98
1594 3.96 HA3 98
1595 0 QA 98
1596 174.3 C 98
1597 120.3 N 99
1598 8.04 H 99
1599 65.4 CA 99
1600 2.204 HA 99
1601 31 CB 99
1602 1.352 HB 99
1603 0 QG1 99
1604 0 QG2 99
1605 19.5 CG1 99
1606 0.739 HG11 99
1607 0.739 HG12 99
1608 0.739 HG13 99
1609 22 CG2 99
1610 0.512 HG21 99
1611 0.512 HG22 99
1612 0.512 HG23 99
1613 0 QQG 99
1614 177.4 C 99
1615 122.5 N 100
1616 8.31 H 100
1617 59.2 CA 100
1618 4.109 HA 100
1619 28.2 CB 100
1620 1.99 HB2 100
1621 1.99 HB3 100
1622 0 QB 100
1623 36.2 CG 100
1624 2.27 HG2 100
1625 2.27 HG3 100
1626 0 QG 100
1627 0 CD 100
1628 0 HE2 100
1629 180 C 100
1630 121.5 N 101
1631 7.91 H 101
1632 59.3 CA 101
1633 4.041 HA 101
1634 30.1 CB 101
1635 2.55 HB2 101
1636 2.44 HB3 101
1637 0 QB 101
1638 38.8 CG 101
1639 2.43 HG2 101
1640 2.55 HG3 101
1641 0 QG 101
1642 0 CD 101
1643 0 HE2 101
1644 179.6 C 101
1645 122.136 N 102
1646 8.938 H 102
1647 62 CA 102
1648 3.95 HA 102
1649 40.26 CB 102
1650 3.035 HB2 102
1651 3.035 HB3 102
1652 0 QB 102
1653 0 CG 102
1654 0 CD1 102
1655 7.03 HD1 102
1656 0 CD2 102
1657 7.03 HD2 102
1658 0 QD 102
1659 0 CE1 102
1660 7.15 HE1 102
1661 0 CE2 102
1662 7.15 HE2 102
1663 0 QE 102
1664 0 QR 102
1665 0 CZ 102
1666 0 HZ 102
1667 175.9 C 102
1668 114.19 N 103
1669 8.216 H 103
1670 62.4 CA 103
1671 3.855 HA 103
1672 0 CB 103
1673 4.78 HB2 103
1674 4.78 HB3 103
1675 0 QB 103
1676 0 HG 103
1677 176 C 103
1678 120.3 N 104
1679 8.181 H 104
1680 66.7 CA 104
1681 3.887 HA 104
1682 68.6 CB 104
1683 4.185 HB 104
1684 21.9 CG2 104
1685 1.183 HG21 104
1686 1.183 HG22 104
1687 1.183 HG23 104
1688 0 QG2 104
1689 176.5 C 104
1690 122.6 N 105
1691 7.937 H 105
1692 57.5 CA 105
1693 4.07 HA 105
1694 42.5 CB 105
1695 1.72 HB2 105
1696 1.72 HB3 105
1697 0 QB 105
1698 26.6 CG 105
1699 1.534 HG 105
1700 0 QD1 105
1701 0 QD2 105
1702 24 CD1 105
1703 0.604 HD11 105
1704 0.604 HD12 105
1705 0.604 HD13 105
1706 24.8 CD2 105
1707 0.632 HD21 105
1708 0.632 HD22 105
1709 0.632 HD23 105
1710 0 QQD 105
1711 179.4 C 105
1712 117.4 N 106
1713 7.538 H 106
1714 66.2 CA 106
1715 3.05 HA 106
1716 31.5 CB 106
1717 1.663 HB 106
1718 0 QG1 106
1719 0 QG2 106
1720 21.9 CG1 106
1721 0.435 HG11 106
1722 0.435 HG12 106
1723 0.435 HG13 106
1724 21.9 CG2 106
1725 -0.35 HG21 106
1726 -0.35 HG22 106
1727 -0.35 HG23 106
1728 0 QQG 106
1729 177.8 C 106
1730 121.3 N 107
1731 7.92 H 107
1732 54.6 CA 107
1733 4.12 HA 107
1734 18.7 CB 107
1735 1.496 HB1 107
1736 1.496 HB2 107
1737 1.496 HB3 107
1738 0 QB 107
1739 179.6 C 107
1740 115.4 N 108
1741 7.967 H 108
1742 56.7 CA 108
1743 4.25 HA 108
1744 29.4 CB 108
1745 2.167 HB2 108
1746 2.056 HB3 108
1747 0 QB 108
1748 36.6 CG 108
1749 2.33 HG2 108
1750 2.54 HG3 108
1751 0 QG 108
1752 0 CD 108
1753 0 HE2 108
1754 176.7 C 108
1755 122.7 N 109
1756 7.607 H 109
1757 62.3 CA 109
1758 4.154 HA 109
1759 64.4 CB 109
1760 4.14 HB2 109
1761 4.22 HB3 109
1762 0 QB 109
1763 0 HG 109
1764 178.3 C 109


Noesy_N_hsqc NOE peaks. ID numbers correspond to atom IDs above

peak# N1 H2 H1 NOE_vol IC_C1 ID_H2 ID_H1
1 106.488 0.975 7.788 4.1E7 29 0 30
2 106.495 1.29 7.789 2.56E8 29 0 30
3 106.489 1.56 7.788 3.25E7 29 0 30
5 106.491 2.76 7.788 2.67E7 29 0 30
6 106.492 4.891 7.79 3.76E8 29 0 30
8 106.498 4.58 7.789 4.33E8 29 0 30
9 106.496 4.412 7.789 6.24E7 29 0 30
12 106.501 7.619 7.789 1.72E9 29 0 30
13 119.024 0.844 7.612 3.43E9 41 0 42
14 119.033 1.282 7.613 5.82E7 41 0 42
15 119.049 1.577 7.613 6.83E7 41 0 42
16 119.026 2.765 7.613 3.61E8 41 0 42
18 119.034 4.634 7.615 1.89E9 41 0 42
20 119.054 7.448 7.613 7.56E8 41 0 42
21 119.013 7.78 7.613 3.08E9 41 0 42
22 119.418 1.267 7.451 1.67E8 0 0 0
24 119.398 1.83 7.451 2.26E9 0 0 0
25 119.431 4.642 7.454 6.76E7 0 0 0
26 119.445 4.888 7.452 3.24E7 0 0 0
27 119.433 7.609 7.453 3.27E8 0 0 0
28 119.426 7.919 7.452 3.45E8 0 0 0
29 119.413 2.757 7.452 4.47E8 0 0 0
30 119.376 0.842 7.451 3.47E9 0 0 0
31 118.11 1.261 7.928 1.96E8 0 0 0
32 118.179 1.581 7.931 5.76E8 0 0 0
33 118.069 4.359 7.927 8.71E7 0 0 0
34 118.071 4.703 7.927 1.34E8 0 0 0
36 118.126 7.443 7.928 7E8 0 0 0
37 113.635 0.927 8.442 1.45E8 96 0 97
38 113.611 1.207 8.442 5.77E7 96 0 97
39 113.631 1.606 8.442 3.28E8 96 0 97
40 113.698 1.96 8.442 4.23E7 96 0 97
41 113.634 2.872 8.441 7.76E7 96 0 97
42 113.634 3.928 8.442 2.97E8 96 0 97
43 113.64 4.1 8.442 2.12E9 96 0 97
45 113.671 4.713 8.446 4.54E8 96 0 97
46 130.435 0.969 9.264 3.2E7 106 0 107
47 130.434 1.289 9.264 5.29E7 106 0 107
48 130.432 1.548 9.264 4.06E8 106 0 107
49 130.434 1.949 9.264 5.6E7 106 0 107
50 130.432 3.998 9.264 2.64E8 106 0 107
51 130.432 4.539 9.263 4.82E8 106 0 107
52 130.446 4.733 9.265 1.26E8 106 0 107
53 130.434 8.43 9.264 1.86E8 106 0 107
54 117.676 1.547 8.439 2.34E8 116 0 117
55 117.656 1.689 8.439 2.04E7 116 0 117
56 117.674 1.966 8.44 4.86E8 116 0 117
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531 116.848 1.669 7.745 6.09E8 912 0 913
533 116.839 2.003 7.747 7.29E7 912 0 913
534 116.794 2.978 7.748 2.62E7 912 0 913
535 116.816 2.605 7.747 1.63E7 912 0 913
537 116.838 3.905 7.745 4.61E8 912 0 913
539 116.84 4.482 7.745 6.41E7 912 0 913
540 116.856 7.378 7.745 1.35E8 912 0 913
543 116.84 10.814 7.745 3.73E7 912 0 913
545 117.607 1.668 9.023 1.24E7 938 0 939
546 117.6 1.816 9.024 3.84E7 938 0 939
547 117.587 1.999 9.023 3.98E7 938 0 939
548 117.619 3.384 9.023 3.16E7 938 0 939
549 117.613 4.064 9.024 4.63E8 938 0 939
550 117.615 3.905 9.024 4.94E8 938 0 939
551 117.616 3.786 9.024 5.11E8 938 0 939
552 117.611 4.313 9.024 1.22E8 938 0 939
554 117.645 7.373 9.024 4.24E7 938 0 939
555 117.618 7.737 9.024 2.22E8 938 0 939
556 117.621 7.897 9.024 5.47E7 938 0 939
557 117.623 8.532 9.024 1.2E8 938 0 939
558 117.622 10.813 9.024 2.63E8 938 0 939
559 115.845 3.383 10.83 1.87E8 948 0 949
560 115.847 4.309 10.829 4.41E7 948 0 949
561 115.847 4.113 10.83 1.67E8 948 0 949
562 115.843 3.906 10.83 8.48E7 948 0 949
563 115.843 7.896 10.83 1.89E8 948 0 949
564 115.858 7.745 10.83 3.92E7 948 0 949
565 115.844 9.01 10.83 1.69E8 948 0 949
566 115.677 2.633 7.907 2.27E8 955 0 956
567 115.679 3.384 7.907 8.47E7 955 0 956
568 115.7 3.791 7.91 4.38E6 955 0 956
569 115.661 3.922 7.91 5.15E7 955 0 956
571 115.677 4.307 7.908 3.88E7 955 0 956
573 115.675 5.245 7.906 8.21E7 955 0 956
574 115.682 6.794 7.906 7.33E7 955 0 956
577 115.684 9.01 7.905 4.2E7 955 0 956
578 115.678 10.813 7.906 3.19E8 955 0 956
580 121.193 0.39 9.289 1.93E8 978 0 979
582 121.19 0.793 9.288 1.39E8 978 0 979
583 121.188 1.251 9.288 1.14E8 978 0 979
584 121.18 1.451 9.289 3.75E7 978 0 979
585 121.187 1.956 9.289 7.2E7 978 0 979
586 121.191 1.703 9.288 1.72E8 978 0 979
587 121.191 2.634 9.288 1.41E8 978 0 979
588 121.182 4.31 9.288 5.95E7 978 0 979
589 121.191 5.244 9.288 2.18E8 978 0 979
590 121.193 7.094 9.289 3.18E8 978 0 979
591 121.193 6.946 9.288 1.72E8 978 0 979
592 121.191 6.829 9.288 1.45E8 978 0 979
593 121.189 8.436 9.288 1.06E8 978 0 979
594 121.197 8.692 9.288 4.02E7 978 0 979
595 126.731 0.4 8.688 5.93E7 999 0 1000
596 126.741 0.788 8.689 1.3E8 999 0 1000
597 126.74 1.704 8.693 5.27E7 999 0 1000
598 126.738 1.964 8.689 2.47E8 999 0 1000
601 126.742 4.308 8.689 3.57E9 999 0 1000
603 126.739 7.436 8.688 6.88E7 999 0 1000
604 126.619 7.885 8.685 1.12E8 999 0 1000
605 126.736 8.207 8.688 7.6E7 999 0 1000
606 122.163 0.899 9.147 3.45E7 1014 0 1015
607 122.169 2.111 9.147 9.16E8 1014 0 1015
608 122.168 2.356 9.147 6.57E8 1014 0 1015
609 122.175 2.64 9.147 3.1E7 1014 0 1015
610 122.169 3.641 9.147 1.3E8 1014 0 1015
612 122.172 7.443 9.146 3.83E7 1014 0 1015
613 122.168 8.695 9.147 2.13E8 1014 0 1015
614 115.263 2.013 8.71 2.2E9 1029 0 1030
615 115.276 2.361 8.71 1.09E10 1029 0 1030
616 115.274 2.656 8.71 3.87E8 1029 0 1030
617 115.238 3.641 8.711 1.08E8 1029 0 1030
618 115.287 4.35 8.71 2.38E8 1029 0 1030
619 115.263 7.437 8.71 4.94E8 1029 0 1030
620 115.339 9.143 8.709 3.48E7 1029 0 1030
623 119.217 2.354 7.446 7.6E8 0 0 0
624 119.22 4.181 7.446 2.76E9 0 0 0
625 119.362 4.353 7.449 9.6E8 0 0 0
627 119.215 8.696 7.446 1.88E8 0 0 0
628 123.094 0.88 8.198 3.71E8 0 0 0
629 123.097 0.797 8.199 3.8E8 0 0 0
630 123.084 1.119 8.196 3.44E7 0 0 0
631 123.094 1.499 8.199 1.58E10 0 0 0
632 123.091 1.764 8.198 3.31E8 0 0 0
636 123.101 3.641 8.2 8.61E7 0 0 0
637 123.102 3.891 8.2 1.1E9 0 0 0
638 103.238 0.321 8.095 1.97E7 1077 0 1078
640 103.226 1.119 8.094 1.1E8 1077 0 1078
641 103.225 1.501 8.094 1.15E8 1077 0 1078
642 103.227 1.777 8.094 1.6E8 1077 0 1078
643 103.228 3.919 8.094 6.86E8 1077 0 1078
644 103.235 4.347 8.094 3.15E7 1077 0 1078
645 103.225 7.325 8.094 2.46E8 1077 0 1078
646 103.229 7.688 8.093 1.51E8 1077 0 1078
648 114.068 0.734 7.336 4.81E7 1084 0 1085
649 114.064 1.12 7.336 2.75E7 1084 0 1085
650 114.054 1.507 7.337 1.48E7 1084 0 1085
651 114.066 1.781 7.336 4.87E7 1084 0 1085
652 114.072 2.19 7.335 3.5E7 1084 0 1085
653 114.06 3.856 7.336 7.28E8 1084 0 1085
655 114.059 4.856 7.336 1.93E8 1084 0 1085
657 114.065 7.666 7.336 1.69E8 1084 0 1085
658 114.058 8.082 7.336 1.74E8 1084 0 1085
659 122.431 0.322 7.673 2.27E7 1094 0 1095
660 122.435 0.726 7.673 2.86E8 1094 0 1095
662 122.431 1.124 7.674 4.25E8 1094 0 1095
663 122.43 1.254 7.673 5.73E7 1094 0 1095
664 122.444 1.51 7.673 2.84E7 1094 0 1095
665 122.433 1.774 7.673 7.32E7 1094 0 1095
666 122.437 2.188 7.673 2.61E8 1094 0 1095
667 122.437 3.878 7.673 7.14E9 1094 0 1095
669 122.402 4.854 7.673 2.05E8 1094 0 1095
671 122.44 7.325 7.673 3.75E8 1094 0 1095
672 122.435 8.697 7.673 5.48E7 1094 0 1095
673 118.878 -0.085 8.71 9.02E7 0 0 0
674 118.89 0.325 8.709 1.08E7 0 0 0
675 118.877 0.491 8.709 7.56E7 0 0 0
676 118.882 0.727 8.709 1.8E8 0 0 0
677 118.886 1.137 8.709 3.23E8 0 0 0
679 118.863 4.732 8.711 6.7E7 0 0 0
680 118.924 7.413 8.708 2.88E8 0 0 0
681 117.277 0.726 7.423 1.97E7 1137 0 1138
682 117.26 0.493 7.424 2.7E7 1137 0 1138
684 117.28 1.127 7.425 5.82E7 1137 0 1138
685 117.284 1.871 7.425 4.39E8 1137 0 1138
686 117.296 1.665 7.425 6.79E8 1137 0 1138
688 117.277 4.7 7.426 1.12E8 1137 0 1138
689 117.283 7.689 7.426 1.24E8 1137 0 1138
690 117.277 8.699 7.426 1.43E8 1137 0 1138
691 105.316 0.512 7.703 8.45E7 1163 0 1164
692 105.312 0.709 7.702 2.54E7 1163 0 1164
694 105.313 0.978 7.702 8.26E7 1163 0 1164
695 105.312 1.344 7.703 7.53E7 1163 0 1164
696 105.314 1.868 7.703 1.34E8 1163 0 1164
697 105.315 3.28 7.703 3.01E8 1163 0 1164
698 105.315 3.735 7.703 2.5E8 1163 0 1164
699 105.315 3.998 7.703 7.69E7 1163 0 1164
700 105.317 4.695 7.704 4.3E7 1163 0 1164
701 105.315 7.419 7.703 2.75E8 1163 0 1164
702 105.314 8.702 7.703 1.79E7 1163 0 1164
703 117.037 0.509 7.612 2.55E7 1170 0 1171
704 117.093 1.357 7.613 2.52E7 1170 0 1171
706 117.033 3.286 7.613 1.66E9 1170 0 1171
707 117.031 3.435 7.613 1.29E9 1170 0 1171
708 117.038 3.735 7.613 5.23E7 1170 0 1171
710 117.022 4.312 7.612 7.21E7 1170 0 1171
712 117.051 8.014 7.612 2.32E8 1170 0 1171
713 112.138 0.978 8.024 1.62E8 1193 0 1194
714 112.138 1.362 8.023 8.69E7 1193 0 1194
715 112.153 1.82 8.024 7.79E7 1193 0 1194
716 112.14 3.052 8.024 8.61E7 1193 0 1194
717 112.138 3.606 8.024 4.77E8 1193 0 1194
718 112.139 3.438 8.024 4.65E8 1193 0 1194
719 112.145 3.991 8.024 3.25E7 1193 0 1194
720 112.138 4.694 8.023 3.24E8 1193 0 1194
721 112.14 4.561 8.024 3.34E8 1193 0 1194
722 112.144 4.309 8.023 6.92E7 1193 0 1194
723 112.137 7.601 8.024 6.72E8 1193 0 1194
724 123.942 3.607 8.99 5.49E7 1203 0 1204
725 123.937 3.964 8.99 2.04E8 1203 0 1204
726 123.935 4.309 8.99 1.19E8 1203 0 1204
727 123.936 4.562 8.99 2.94E8 1203 0 1204
729 123.947 7.743 8.99 3.71E7 1203 0 1204
731 118.477 0.973 8.081 2.5E7 1213 0 1214
732 118.502 1.364 8.079 8.68E7 1213 0 1214
733 118.496 2.648 8.08 3.31E8 1213 0 1214
734 118.468 3.603 8.081 4.98E7 1213 0 1214
735 118.487 3.966 8.08 8.83E7 1213 0 1214
736 118.447 4.312 8.081 2.93E8 1213 0 1214
738 118.488 4.576 8.079 2.1E8 1213 0 1214
740 118.441 8.983 8.081 5.03E7 1213 0 1214
741 123.122 0.975 7.754 9.36E8 1224 0 1225
742 123.124 1.11 7.755 2.27E7 1224 0 1225
744 123.136 1.364 7.754 5.41E8 1224 0 1225
745 123.089 1.642 7.753 3.97E7 1224 0 1225
748 123.135 3.607 7.754 5.96E7 1224 0 1225
750 123.132 4.198 7.754 2.2E8 1224 0 1225
752 123.133 4.58 7.754 1.95E9 1224 0 1225
753 123.143 8.07 7.755 2.48E8 1224 0 1225
754 116.796 0.489 8.155 3.4E7 1234 0 1235
756 116.79 1.13 8.155 1.67E8 1234 0 1235
757 116.786 1.385 8.155 4.37E8 1234 0 1235
761 116.784 4.196 8.156 5.14E8 1234 0 1235
763 116.77 7.749 8.155 1.17E8 1234 0 1235
764 117.081 1.135 8.075 4.68E7 1259 0 1260
765 117.083 1.436 8.076 7.63E7 1259 0 1260
767 117.098 1.792 8.074 5.18E9 1259 0 1260
768 117.097 2.543 8.074 1.66E8 1259 0 1260
769 117.096 2.303 8.074 2.63E8 1259 0 1260
770 117.102 3.042 8.074 9.28E7 1259 0 1260
771 117.105 4.31 8.074 6.13E9 1259 0 1260
772 117.096 4.72 8.074 1.15E8 1259 0 1260
773 121.121 -0.015 8.767 6.18E7 1270 0 1271
774 121.119 0.322 8.768 5.98E7 1270 0 1271
775 121.097 1.123 8.764 2.4E7 1270 0 1271
776 121.121 1.841 8.768 1.62E8 1270 0 1271
777 121.119 1.505 8.767 2.14E8 1270 0 1271
778 121.117 2.543 8.767 1.37E8 1270 0 1271
779 121.117 2.303 8.767 8.05E7 1270 0 1271
780 121.117 3.902 8.768 1.13E8 1270 0 1271
781 121.117 4.292 8.768 7.5E7 1270 0 1271
782 121.112 4.72 8.768 2.74E8 1270 0 1271
783 121.077 8.063 8.767 8.26E7 1270 0 1271
784 121.114 10.201 8.768 2E7 1270 0 1271
785 119.407 -0.014 10.214 7.62E7 1292 0 1293
786 119.416 0.323 10.214 3.02E7 1292 0 1293
787 119.405 1.502 10.214 1.33E8 1292 0 1293
788 119.405 1.887 10.214 1.53E8 1292 0 1293
789 119.407 2.553 10.214 2.22E8 1292 0 1293
790 119.405 4.139 10.214 4.96E8 1292 0 1293
791 119.407 4.291 10.214 5.67E8 1292 0 1293
792 119.405 4.516 10.214 1.4E8 1292 0 1293
793 119.4 4.737 10.214 2.43E7 1292 0 1293
794 119.409 6.146 10.214 4.93E7 1292 0 1293
795 119.403 8.022 10.214 4.4E7 1292 0 1293
797 119.387 8.739 10.214 3.56E7 1292 0 1293
798 125.857 1.472 9.111 2.5E8 1302 0 1303
799 125.858 4.16 9.111 1.69E8 1302 0 1303
800 125.858 4.516 9.111 2.54E8 1302 0 1303
802 125.856 8.373 9.112 1E8 1302 0 1303
804 118.726 1.471 8.387 3.23E8 1312 0 1313
810 118.725 4.164 8.387 4.34E8 1312 0 1313
813 118.715 4.511 8.387 8.61E7 1312 0 1313
814 118.728 8.019 8.387 3.92E8 1312 0 1313
815 118.701 9.094 8.387 3.83E7 1312 0 1313
816 120.206 1.488 8.033 9.26E7 0 0 0
818 120.211 1.752 8.03 1.51E8 0 0 0
819 120.222 1.895 8.031 2.38E8 0 0 0
820 120.135 2.563 8.027 2.55E9 0 0 0
821 120.2 2.684 8.031 2.62E9 0 0 0
823 120.249 4.329 8.027 4.17E7 0 0 0
824 120.24 8.843 8.029 6.54E7 0 0 0
826 120.219 10.201 8.03 5.06E7 0 0 0
827 117.214 1.332 8.001 1.34E8 1391 0 1392
828 117.219 1.51 8.001 1.04E8 1391 0 1392
829 117.208 1.923 8.001 3.54E8 1391 0 1392
830 117.208 3.929 8.001 2.76E8 1391 0 1392
831 117.206 4.308 8.001 3.6E8 1391 0 1392
833 117.202 7.731 8.001 4.91E8 1391 0 1392
835 124.213 0.823 7.741 1.74E8 1403 0 1404
836 124.256 1.336 7.741 9.71E7 1403 0 1404
837 124.213 1.554 7.741 3.48E8 1403 0 1404
838 124.214 1.927 7.741 3.2E8 1403 0 1404
839 124.218 2.106 7.74 3.85E7 1403 0 1404
840 124.221 3.568 7.741 5.12E7 1403 0 1404
842 124.219 4.309 7.741 1.83E8 1403 0 1404
843 124.247 7.369 7.742 1.07E8 1403 0 1404
844 124.224 7.993 7.741 3.24E9 1403 0 1404
845 124.212 8.68 7.741 1.66E8 1403 0 1404
846 119.669 2.401 8.694 1.79E9 507 0 508
847 119.651 2.222 8.694 3.04E9 507 0 508
848 119.68 2.907 8.694 2.37E8 507 0 508
849 118.898 0.871 7.988 5.28E7 1443 0 1444
850 118.905 1.326 7.988 4.43E7 1443 0 1444
854 118.904 2.14 7.988 1.61E8 1443 0 1444
857 118.909 7.361 7.988 4.92E8 1443 0 1444
858 118.907 8.679 7.988 1.17E8 1443 0 1444
859 117.672 0.615 7.367 3.01E7 1453 0 1454
860 117.669 0.802 7.368 6.82E7 1453 0 1454
861 117.674 1.36 7.368 9.75E8 1453 0 1454
862 117.758 1.72 7.368 2.35E7 1453 0 1454
864 117.695 3.255 7.368 3.23E7 1453 0 1454
865 117.669 4.002 7.368 1.12E9 1453 0 1454
867 117.677 7.979 7.368 6.11E8 1453 0 1454
868 117.679 8.134 7.368 6.37E8 1453 0 1454
869 102.597 0.616 8.143 8.67E7 1463 0 1464
870 102.608 0.856 8.143 1.31E8 1463 0 1464
871 102.6 1.359 8.143 2.16E8 1463 0 1464
873 102.635 1.687 8.143 3.83E7 1463 0 1464
876 102.6 3.256 8.143 2.6E8 1463 0 1464
877 102.602 4.149 8.143 3.56E8 1463 0 1464
878 102.608 7.358 8.143 2.98E8 1463 0 1464
879 102.602 8.505 8.143 1.38E8 1463 0 1464
880 120.217 0.616 8.515 2.47E7 1470 0 1471
881 120.23 0.862 8.514 9.49E7 1470 0 1471
883 120.208 1.365 8.514 1.33E8 1470 0 1471
884 120.199 1.911 8.515 4.32E7 1470 0 1471
885 120.233 1.678 8.515 2.38E7 1470 0 1471
886 120.235 2.464 8.514 2.76E8 1470 0 1471
887 120.234 3.254 8.514 1.01E8 1470 0 1471
888 120.234 2.871 8.514 3.06E8 1470 0 1471
889 120.237 4.749 8.515 1.33E9 1470 0 1471
890 120.232 4.153 8.514 1.85E8 1470 0 1471
891 120.226 7.358 8.514 9.46E7 1470 0 1471
892 120.242 8.133 8.514 6.09E8 1470 0 1471
893 127.011 1.659 8.787 3.75E8 1481 0 1482
894 127.011 1.531 8.786 2.42E8 1481 0 1482
895 127.01 1.911 8.787 3.13E8 1481 0 1482
896 127.009 2.438 8.787 3.84E8 1481 0 1482
897 127.015 2.866 8.787 2.37E7 1481 0 1482
898 127.011 4.187 8.787 1.29E8 1481 0 1482
899 127.012 4.748 8.786 3.19E8 1481 0 1482
900 127.011 8.28 8.786 1.3E8 1481 0 1482
901 127.001 8.652 8.786 5.32E8 1481 0 1482
902 127.012 8.513 8.786 1.58E8 1481 0 1482
903 117.695 1.658 8.658 5.3E8 1507 0 1508
904 117.693 1.535 8.658 1.52E8 1507 0 1508
905 117.685 1.912 8.658 1.93E8 1507 0 1508
906 117.683 2.709 8.658 3.7E8 1507 0 1508
907 117.68 2.437 8.658 4.61E7 1507 0 1508
908 117.684 4.186 8.658 8.54E7 1507 0 1508
909 117.668 3.957 8.658 2.35E7 1507 0 1508
910 117.695 3.814 8.657 2.84E7 1507 0 1508
911 117.692 4.75 8.658 3.18E8 1507 0 1508
912 117.684 4.624 8.659 2.61E8 1507 0 1508
913 117.685 8.266 8.658 6.3E8 1507 0 1508
914 117.688 8.798 8.658 3.33E8 1507 0 1508
915 110.918 1.91 8.279 4.2E6 1518 0 1519
916 110.929 2.711 8.276 9.77E7 1518 0 1519
917 110.929 3.954 8.275 7.5E8 1518 0 1519
918 110.93 3.812 8.275 8.07E8 1518 0 1519
919 110.929 4.193 8.276 2.43E7 1518 0 1519
920 110.929 4.625 8.276 4.56E7 1518 0 1519
921 110.93 8.647 8.275 2.44E8 1518 0 1519
923 110.933 10.034 8.274 5.23E7 1518 0 1519
924 120.811 2.413 8.859 1.27E8 1525 0 1526
925 120.814 2.801 8.859 1.86E8 1525 0 1526
926 120.815 3.558 8.859 4.31E7 1525 0 1526
928 120.815 3.819 8.859 3.37E8 1525 0 1526
929 120.815 4.514 8.859 1.3E8 1525 0 1526
930 120.814 7.605 8.858 1.14E8 1525 0 1526
932 120.817 10.033 8.859 2.94E8 1525 0 1526
933 112.465 1.9 10.047 2.35E7 1536 0 1537
934 112.459 2.433 10.047 5.31E7 1536 0 1537
935 112.466 2.822 10.047 4.29E7 1536 0 1537
936 112.462 3.905 10.048 2.78E8 1536 0 1537
937 112.461 3.556 10.048 3.02E8 1536 0 1537
938 112.459 4.516 10.048 5.63E7 1536 0 1537
939 112.466 7.604 10.048 2.27E8 1536 0 1537
940 112.466 8.268 10.049 4.23E7 1536 0 1537
941 112.463 8.845 10.048 2.52E8 1536 0 1537
943 116.288 1.464 7.613 2.5E8 1543 0 1544
944 116.277 1.62 7.613 2.57E8 1543 0 1544
945 116.294 1.898 7.612 5.51E7 1543 0 1544
946 116.288 2.445 7.613 4.1E7 1543 0 1544
948 116.297 3.556 7.613 1.42E9 1543 0 1544
949 116.28 3.904 7.613 6.1E8 1543 0 1544
950 116.292 4.523 7.614 2.39E7 1543 0 1544
951 116.293 4.674 7.613 1.38E8 1543 0 1544
952 116.243 8.433 7.611 9.25E6 1543 0 1544
953 116.276 8.846 7.612 4.11E7 1543 0 1544
954 116.286 10.034 7.612 2.52E8 1543 0 1544
955 118.834 0.866 8.449 2.03E8 1569 0 1570
960 118.904 2.314 8.446 2.94E7 1569 0 1570
961 118.826 2.632 8.449 6.68E7 1569 0 1570
963 118.835 4.67 8.449 1.28E10 1569 0 1570
964 118.818 4.822 8.448 1.32E7 1569 0 1570
965 118.835 7.607 8.45 6.22E7 1569 0 1570
966 118.851 9.276 8.448 5.91E7 1569 0 1570
967 115.776 0.864 9.483 5.44E7 1590 0 1591
969 115.78 1.679 9.483 2.68E7 1590 0 1591
970 115.764 1.954 9.481 3.36E7 1590 0 1591
971 115.774 2.556 9.482 4.31E8 1590 0 1591
972 115.773 2.434 9.483 4.52E8 1590 0 1591
973 115.772 3.952 9.483 1.83E8 1590 0 1591
974 115.772 4.834 9.482 5.28E8 1590 0 1591
976 115.763 8.038 9.482 2.7E7 1590 0 1591
977 115.764 7.892 9.482 4.37E7 1590 0 1591
978 120.152 0.512 8.043 1.13E8 0 0 0
979 120.16 0.738 8.043 2.69E8 0 0 0
980 120.166 1.351 8.043 3.25E8 0 0 0
981 120.161 2.203 8.043 1.55E8 0 0 0
983 120.167 4.845 8.043 1.01E8 0 0 0
984 120.166 9.47 8.043 2.86E7 0 0 0
985 122.431 0.512 8.309 4.3E7 0 0 0
986 122.433 0.739 8.309 2.42E8 0 0 0
989 122.399 2.255 8.31 1.15E10 0 0 0
990 122.402 2.425 8.31 1.3E8 0 0 0
991 122.323 2.556 8.306 6.57E7 0 0 0
994 121.303 8.922 7.902 1.11E8 0 0 0
995 121.277 8.296 7.904 1.1E8 0 0 0
996 121.254 9.466 7.901 4.86E7 0 0 0
997 121.307 2.432 7.9 1.12E9 0 0 0
998 121.285 2.55 7.9 1.73E9 0 0 0
999 121.324 1.981 7.9 2.46E8 0 0 0
1001 122.19 1.969 8.935 3.23E7 1645 0 1646
1002 122.184 2.204 8.935 5.6E7 1645 0 1646
1003 122.185 2.555 8.936 3.09E8 1645 0 1646
1004 122.185 2.433 8.935 3.04E8 1645 0 1646
1006 122.185 3.944 8.936 1.99E8 1645 0 1646
1010 122.187 7.893 8.936 1.86E8 1645 0 1646
1011 122.185 8.201 8.936 2.19E8 1645 0 1646
1012 114.124 0.964 8.215 4.54E7 1668 0 1669
1013 114.132 1.132 8.216 3E7 1668 0 1669
1014 114.123 2.211 8.216 3.25E7 1668 0 1669
1017 114.129 3.846 8.216 7.77E8 1668 0 1669
1021 114.135 7.911 8.216 1.77E8 1668 0 1669
1022 114.128 8.921 8.216 1.2E8 1668 0 1669
1023 120.278 1.181 8.175 1.14E8 1678 0 1679
1025 120.285 1.49 8.176 5.17E7 1678 0 1679
1026 120.274 4.167 8.175 9.32E8 1678 0 1679
1028 120.281 3.873 8.174 7.8E8 1678 0 1679
1030 122.593 0.615 7.932 1.11E8 1690 0 1691
1031 122.605 1.175 7.933 8.09E7 1690 0 1691
1032 122.611 1.52 7.933 1.33E8 1690 0 1691
1033 122.596 1.712 7.932 5.83E8 1690 0 1691
1035 122.609 4.166 7.932 6.99E8 1690 0 1691
1036 122.607 4.053 7.933 6.67E8 1690 0 1691
1037 122.607 3.898 7.933 5.8E8 1690 0 1691
1038 122.481 7.53 7.931 4.5E8 1690 0 1691
1039 122.693 8.172 7.931 2.46E8 1690 0 1691
1040 117.376 -0.351 7.535 3.37E8 1712 0 1713
1041 117.373 0.612 7.534 6.08E7 1712 0 1713
1042 117.379 0.435 7.535 1.05E8 1712 0 1713
1043 117.372 0.967 7.534 6.19E7 1712 0 1713
1044 117.376 1.676 7.535 6E8 1712 0 1713
1045 117.391 1.504 7.535 9.87E7 1712 0 1713
1046 117.372 3.036 7.535 1.3E8 1712 0 1713
1047 117.381 4.063 7.535 2.18E8 1712 0 1713
1048 117.378 3.853 7.534 2.27E8 1712 0 1713
1049 117.375 7.902 7.535 2.9E8 1712 0 1713
1050 121.632 -0.35 7.894 9.43E7 0 0 0
1051 121.64 0.435 7.894 9.31E7 0 0 0
1052 121.559 0.969 7.895 3.36E7 0 0 0
1053 121.629 1.491 7.894 5.42E8 0 0 0
1054 121.629 1.657 7.894 1.13E9 0 0 0
1055 121.57 3.034 7.894 9.63E7 0 0 0
1058 121.602 7.525 7.894 5.68E8 0 0 0
1059 115.396 1.18 7.964 3.53E7 1740 0 1741
1060 115.385 1.491 7.966 1.37E9 1740 0 1741
1061 115.389 2.053 7.965 1.02E9 1740 0 1741
1063 115.388 2.318 7.964 8.83E8 1740 0 1741
1064 115.39 2.534 7.964 2.15E8 1740 0 1741
1066 115.383 4.236 7.965 8.6E8 1740 0 1741
1067 115.381 7.59 7.966 5.58E8 1740 0 1741
1068 122.75 1.623 7.603 1.49E8 1755 0 1756
1070 122.759 2.534 7.603 2.19E7 1755 0 1756
1071 122.753 2.317 7.603 2.97E7 1755 0 1756
1073 122.755 2.05 7.604 1.01E10 1755 0 1756
1074 122.754 3.036 7.604 4.52E7 1755 0 1756
1075 122.749 4.144 7.604 7.67E8 1755 0 1756
1078 122.752 7.955 7.604 1.63E8 1755 0 1756
1079 122.122 1.117 8.298 6.67E7 1365 0 1366
1083 122.067 8.849 8.295 6.59E7 1365 0 1366
1083 122.067 8.849 8.295 6.59E7 1365 0 1366


Noesy_C_hsqc NOE peaks. ID numbers correspond to atom IDs above

peak# N1 H2 H1 NOE_vol IC_C1 ID_H2 ID_H1
1 13.088 8.722 0.966 1.03E8 240 0 241
3 13.11 8.024 0.975 1.02E9 240 0 241
8 13.046 6.581 0.967 1.51E8 240 0 241
9 13.085 5.782 0.967 6.21E7 240 0 241
10 13.095 4.204 0.969 5.33E7 240 0 241
11 13.14 3.973 0.971 8.08E8 240 0 241
12 13.134 3.611 0.968 5.17E8 240 0 241
13 13.124 3.456 0.967 9.38E8 240 0 241
14 13.149 3.061 0.968 1.93E8 240 0 241
16 13.165 1.665 0.969 1.3E9 240 0 241
18 13.118 1.777 0.966 2.61E9 240 0 241
27 13.676 8.487 0.862 2.2E8 1584 0 1585
28 13.725 8.223 0.86 3.23E7 1584 0 1585
29 13.689 7.024 0.861 4.86E7 1584 0 1585
30 13.52 4.673 0.851 2.06E8 1584 0 1585
31 13.634 4.186 0.862 2.75E8 1584 0 1585
33 13.64 3.264 0.862 1.6E8 1584 0 1585
34 13.647 2.473 0.862 1.6E8 1584 0 1585
36 13.679 1.687 0.863 3.75E9 1584 0 1585
38 13.365 1.534 0.834 1.7E8 1584 0 1585
40 13.652 0.604 0.864 9.25E8 1584 0 1585
41 13.778 7.847 0.72 2.72E7 836 0 837
42 13.724 7.244 0.718 1.4E8 836 0 837
43 13.769 7.062 0.718 4.31E7 836 0 837
44 13.745 4.422 0.719 7.63E7 836 0 837
46 13.785 3.491 0.719 5.81E8 836 0 837
47 13.766 3.369 0.719 5.49E8 836 0 837
49 13.772 1.738 0.719 8.97E8 836 0 837
51 13.753 0.456 0.719 5.86E7 836 0 837
56 13.388 1.249 0.985 2.78E9 0 0 0
57 13.216 0.379 0.977 2.31E8 240 0 241
58 13.82 9.313 0.307 7.69E7 993 0 994
59 13.904 7.058 0.306 7.01E8 993 0 994
60 13.893 6.861 0.306 7.94E8 993 0 994
61 13.908 6.189 0.305 1.99E8 993 0 994
62 13.869 4.321 0.306 5.12E7 993 0 994
63 13.937 4.135 0.305 8.27E7 993 0 994
64 13.935 2.937 0.306 1.31E8 993 0 994
65 13.899 1.964 0.307 1.26E8 993 0 994
66 13.863 1.71 0.307 8.27E8 993 0 994
68 13.861 1.258 0.307 1.35E9 993 0 994
69 13.785 0.973 0.308 9.49E8 993 0 994
72 14.157 8.324 0.973 2.18E8 157 0 158
73 14.165 7.949 0.967 5.63E8 157 0 158
74 14.179 4.333 0.974 4.22E7 157 0 158
77 14.102 1.587 0.973 1.14E9 157 0 158
78 16.259 8.719 0.726 2.03E8 1100 0 1101
79 16.313 7.679 0.726 3.68E8 1100 0 1101
80 16.312 7.343 0.718 9.54E8 1100 0 1101
81 16.313 3.994 0.726 4.16E8 1100 0 1101
82 16.236 3.915 0.726 6.67E8 1100 0 1101
83 16.322 2.191 0.726 4.46E8 1100 0 1101
84 16.449 1.78 0.726 6.5E8 1100 0 1101
86 16.269 1.52 0.73 4.69E8 1100 0 1101
88 16.273 1.253 0.728 8.72E8 1100 0 1101
89 16.283 1.126 0.728 8E8 1100 0 1101
93 16.271 -0.074 0.726 3.26E8 1100 0 1101
95 17.324 8.71 1.904 6.89E7 0 0 0
96 17.359 8.473 1.905 5.78E7 0 0 0
97 17.334 7.622 1.905 2.08E7 0 0 0
98 17.07 8.714 1.941 6.14E7 1447 0 1448
99 17.051 8.314 1.943 6.65E7 1447 0 1448
103 17.035 4.368 1.941 9.7E6 1447 0 1448
104 17.064 4.23 1.942 1.11E9 1447 0 1448
106 17.061 2.933 1.943 3.15E8 1447 0 1448
109 17.028 3.953 1.947 2.69E9 1447 0 1448
111 17.023 3.722 1.945 1.27E7 1447 0 1448
113 17.033 2.743 1.943 2.5E7 1447 0 1448
116 17.464 7.252 0.711 2.86E8 827 0 828
117 17.399 7.058 0.71 9.72E7 827 0 828
118 17.37 3.7 0.709 1.6E8 827 0 828
119 17.396 3.503 0.71 3.56E8 827 0 828
122 17.495 9.506 1.127 1.05E8 1575 0 1576
123 17.495 8.941 1.128 1.46E8 1575 0 1576
124 17.506 8.47 1.129 3.76E7 1575 0 1576
126 17.493 7.915 1.128 3.82E7 1575 0 1576
127 17.518 7.02 1.128 2.92E8 1575 0 1576
129 17.496 6.184 1.129 3.83E7 1575 0 1576
131 17.539 3.955 1.128 1.73E8 1575 0 1576
133 17.489 2.557 1.128 6.62E8 1575 0 1576
135 17.498 1.956 1.128 1.26E9 1575 0 1576
136 17.495 1.694 1.128 9.16E8 1575 0 1576
137 17.482 0.866 1.127 3.29E9 1575 0 1576
138 17.462 0.622 1.129 9.1E7 1575 0 1576
139 17.493 0.309 1.129 7.84E7 1575 0 1576
140 17.501 8.719 0.981 1.11E8 231 0 232
141 17.449 8.016 0.981 2.57E7 231 0 232
143 17.501 6.588 0.982 3.53E7 231 0 232
144 17.444 4.211 0.981 6.94E7 231 0 232
145 17.478 3.953 0.981 3.77E8 231 0 232
147 17.431 2.148 0.981 4.05E8 231 0 232
148 17.48 1.667 0.981 9.6E8 231 0 232
152 17.525 -0.069 0.981 1.18E8 231 0 232
153 17.463 -0.12 0.981 1.8E8 231 0 232
154 17.626 9.12 1.477 2.21E8 1306 0 1307
155 17.664 8.377 1.466 9.89E9 1306 0 1307
163 18.064 7.62 0.856 1.37E8 257 0 258
164 18.05 7.286 0.856 1.1E9 257 0 258
166 18.001 4.239 0.859 1.65E9 257 0 258
167 18.006 4.075 0.856 8.57E8 257 0 258
169 18.075 2.938 0.859 6.72E7 257 0 258
172 18.102 8.816 1.432 1.18E10 664 0 665
174 18.064 4.33 1.443 1.33E8 664 0 665
178 18.144 8.741 0.788 3.7E7 984 0 985
179 18.094 8.699 0.788 1.67E8 984 0 985
180 18.112 8.221 0.788 8.5E7 984 0 985
181 18.115 7.462 0.789 4.09E7 984 0 985
182 18.152 4.331 0.797 9.32E9 984 0 985
183 17.977 3.819 0.857 3.61E7 257 0 258
185 18.119 3.902 0.798 3.62E8 984 0 985
186 18.133 3.653 0.788 1.6E7 984 0 985
189 18.105 1.709 0.788 1.96E9 984 0 985
191 18.109 1.258 0.789 6.74E8 984 0 985
195 18.443 9.23 1.552 9.64E8 110 0 111
196 18.488 8.454 1.551 3.92E8 110 0 111
197 18.463 4.541 1.552 6.61E7 110 0 111
198 18.428 4.024 1.543 1.97E10 110 0 111
203 18.497 1.294 1.553 1.88E9 110 0 111
205 18.487 8.704 1.022 2.39E7 148 0 149
206 18.496 8.33 1.017 1.49E8 148 0 149
207 18.473 7.947 1.018 1.86E8 148 0 149
209 18.457 4.322 1.017 2.65E7 148 0 149
211 18.518 3.764 1.02 3.38E7 148 0 149
212 18.483 3.606 1.018 6.59E8 148 0 149
213 18.488 3.461 1.019 1.19E9 148 0 149
214 18.484 3.057 1.018 2.77E8 148 0 149
216 18.51 1.942 1.019 1.64E9 148 0 149
219 18.476 1.382 1.018 3.27E8 148 0 149
221 18.441 0.634 1.009 3.28E9 148 0 149
222 18.648 7.937 1.493 1.94E9 1734 0 1735
223 18.735 7.556 1.496 9.99E7 1734 0 1735
226 18.644 3.888 1.486 1.9E10 1734 0 1735
227 18.729 3.047 1.497 2.48E7 1734 0 1735
233 18.686 0.452 1.495 1.51E8 1734 0 1735
234 18.724 0.42 1.496 6.25E7 1734 0 1735
235 18.712 -0.373 1.497 3.71E7 1734 0 1735
237 18.816 7.606 1.364 1.15E9 0 0 0
238 18.871 7.383 1.364 7.52E8 0 0 0
240 18.893 3.252 1.366 5.17E7 0 0 0
243 18.76 8.704 1.365 1.48E9 0 0 0
244 18.84 8.225 1.377 8.93E8 0 0 0
245 18.821 5.765 1.376 2.52E7 0 0 0
246 18.847 4.21 1.371 5.58E9 0 0 0
248 18.847 3.676 1.378 1.71E8 0 0 0
249 19.548 8.319 0.739 4.53E8 1605 0 1606
250 19.54 8.047 0.739 3.64E8 1605 0 1606
251 19.528 4.105 0.739 8.58E7 1605 0 1606
252 19.552 2.85 0.739 6.4E7 1605 0 1606
253 19.531 2.252 0.739 3.65E8 1605 0 1606
254 19.535 1.986 0.738 1.13E8 1605 0 1606
255 19.55 1.665 0.739 8.63E7 1605 0 1606
256 19.467 1.346 0.739 1.32E9 1605 0 1606
258 19.499 0.494 0.739 2.12E9 1605 0 1606
259 19.935 8.719 1.28 2.62E8 219 0 220
260 19.905 8.345 1.28 6.18E8 219 0 220
262 19.895 7.363 1.281 6.53E7 219 0 220
265 19.937 4.233 1.281 4.64E8 219 0 220
266 19.928 3.975 1.28 2.6E8 219 0 220
267 19.905 3.756 1.28 6.7E8 219 0 220
268 19.898 3.591 1.28 6.6E8 219 0 220
269 19.945 2.908 1.28 6.57E7 219 0 220
272 19.911 1.913 1.281 6.92E8 219 0 220
276 20.942 8.011 0.956 4.01E8 770 0 771
277 20.92 7.871 0.957 4.42E8 770 0 771
279 21.035 7.149 0.959 1.55E9 770 0 771
282 20.99 3.381 0.958 7.61E8 770 0 771
283 20.948 2.587 0.957 7.66E8 770 0 771
284 20.882 2.93 0.956 1.37E8 770 0 771
285 20.954 1.75 0.954 3.52E8 770 0 771
286 20.915 1.554 0.958 4.87E8 770 0 771
289 21.153 8.7 0.636 2.95E7 537 0 538
290 21.115 8.294 0.636 3.03E8 537 0 538
293 21.146 6.843 0.636 2.47E7 537 0 538
294 21.159 6.585 0.636 6.42E7 537 0 538
295 21.113 4.361 0.636 1.69E8 537 0 538
296 21.199 3.988 0.637 1.34E8 537 0 538
297 21.2 3.76 0.635 2.1E8 537 0 538
298 21.17 3.6 0.636 9.02E7 537 0 538
299 21.136 2.927 0.635 3.78E7 537 0 538
300 21.207 1.965 0.634 7.13E7 537 0 538
301 21.122 1.952 0.634 1.29E8 537 0 538
302 21.171 1.754 0.635 3.58E8 537 0 538
303 21.158 1.544 0.637 8.94E8 537 0 538
304 21.169 1.369 0.637 1.34E9 537 0 538
305 21.132 1.078 0.636 5.43E8 537 0 538
306 21.15 0.916 0.637 2.88E9 537 0 538
307 21.241 10.218 -0.016 1.39E8 1286 0 1287
308 21.193 10.016 -0.009 1.22E9 1286 0 1287
309 21.282 8.752 -0.016 7.86E7 1286 0 1287
310 21.231 6.724 -0.016 9.52E7 1286 0 1287
311 21.243 6.394 -0.016 4.8E7 1286 0 1287
312 21.27 6.223 -0.025 3.3E8 1286 0 1287
313 21.194 6.075 -0.016 2.12E8 1286 0 1287
314 21.233 4.303 -0.016 1.41E8 1286 0 1287
315 21.21 4.02 -0.015 8.74E7 1286 0 1287
316 21.256 3.567 -0.015 2.65E7 1286 0 1287
319 21.203 1.876 -0.016 1.87E8 1286 0 1287
320 21.236 1.507 -0.016 3.48E8 1286 0 1287
321 21.27 1.137 -0.014 5.98E8 1286 0 1287
324 21.239 0.324 -0.016 2.17E9 1286 0 1287
325 21.743 8.717 -0.093 1.06E8 1131 0 1132
327 21.796 7.355 -0.093 6.1E7 1131 0 1132
331 21.739 6.403 -0.093 4.56E8 1131 0 1132
332 21.727 6.036 -0.094 9.63E7 1131 0 1132
333 21.766 5.78 -0.093 8.97E7 1131 0 1132
334 21.743 4.009 -0.094 4.19E8 1131 0 1132
335 21.725 1.849 -0.093 3.34E8 1131 0 1132
337 21.707 1.377 -0.094 5.26E7 1131 0 1132
338 21.763 1.133 -0.093 1.77E9 1131 0 1132
341 21.809 0.498 -0.094 3.03E9 1131 0 1132
342 21.677 0.356 -0.095 2.02E8 1131 0 1132
343 21.658 0.283 -0.092 2.41E8 1131 0 1132
346 22.12 7.371 1.332 7.48E7 0 0 0
348 22.134 4.214 1.335 4.89E9 0 0 0
349 21.926 3.95 1.332 1.39E9 0 0 0
350 22.081 3.786 1.331 1.25E8 0 0 0
351 22.066 8.037 0.512 1.46E8 0 0 0
352 21.883 7.621 0.512 1.16E8 0 0 0
354 21.932 7.068 0.511 4.87E8 0 0 0
355 22.042 6.855 0.512 5.85E7 0 0 0
356 22.055 6.19 0.512 1.58E8 0 0 0
359 21.862 3.701 0.511 4.84E8 0 0 0
360 21.813 3.289 0.511 1.18E8 0 0 0
361 22.061 3.126 0.512 7.46E7 0 0 0
363 22.044 2.2 0.511 4.06E8 0 0 0
364 21.854 1.566 0.512 8.06E8 0 0 0
365 21.951 1.341 0.511 1.51E9 0 0 0
367 21.882 0.982 0.511 1.5E9 0 0 0
368 21.974 0.753 0.512 2.47E9 0 0 0
370 21.93 0.25 0.51 5.48E8 0 0 0
371 21.829 7.935 0.435 1.62E8 1720 0 1721
372 21.854 7.544 0.435 1.26E8 1720 0 1721
373 21.865 7.367 0.435 6.55E7 1720 0 1721
374 21.894 7.129 0.437 8.03E7 1720 0 1721
377 21.867 4.09 0.445 1.09E8 1720 0 1721
378 21.904 3.917 0.445 9.48E8 1720 0 1721
379 21.882 3.422 0.434 4.69E7 1720 0 1721
380 21.825 3.037 0.434 2.8E8 1720 0 1721
381 21.856 1.913 0.433 2.9E7 1720 0 1721
382 21.866 1.659 0.435 2.22E9 1720 0 1721
383 21.869 1.359 0.435 4.88E8 1720 0 1721
387 21.845 -0.356 0.434 5.25E8 1720 0 1721
388 21.877 7.926 -0.352 1.31E8 1724 0 1725
389 21.925 7.542 -0.353 3.75E8 1724 0 1725
390 21.914 7.362 -0.352 1.21E8 1724 0 1725
391 21.876 7.146 -0.353 5.65E8 1724 0 1725
393 21.844 3.87 -0.353 1.35E8 1724 0 1725
394 21.892 3.422 -0.352 2.79E7 1724 0 1725
395 21.927 3.043 -0.353 3.09E8 1724 0 1725
396 21.922 1.666 -0.353 7.03E8 1724 0 1725
397 21.919 0.969 -0.353 6.19E8 1724 0 1725
399 21.921 0.435 -0.353 7.19E8 1724 0 1725
401 22.061 8.149 1.367 5.36E8 1228 0 1229
402 22.23 7.51 1.331 2.39E8 292 0 293
403 21.938 8.194 1.183 1.26E8 1684 0 1685
405 21.941 4.171 1.18 1.98E9 1684 0 1685
407 21.914 3.89 1.182 1.6E9 1684 0 1685
409 21.927 3.01 1.184 1.88E8 1684 0 1685
410 21.963 2.529 1.177 8.22E9 1684 0 1685
411 21.907 2.316 1.184 5.77E7 1684 0 1685
412 21.901 1.663 1.182 7.53E8 1684 0 1685
413 21.909 1.547 1.183 9.06E8 1684 0 1685
415 22.058 7.765 1.367 8.84E8 1228 0 1229
417 22.073 3.62 1.367 3.02E8 1228 0 1229
420 22.109 1.635 1.368 6.07E8 1228 0 1229
422 22.014 0.976 1.368 2.92E9 1228 0 1229
429 22.405 4.008 0.973 7.81E9 700 0 701
431 22.34 3.436 0.967 6.9E8 700 0 701
432 22.331 2.239 0.969 1.47E9 700 0 701
434 22.481 0.413 0.97 4.65E8 700 0 701
435 22.316 -0.358 0.968 3.34E8 700 0 701
437 22.445 9.223 1.297 2.54E7 35 0 36
438 22.402 7.838 1.304 7.15E9 35 0 36
440 22.448 7.604 1.297 2.89E7 35 0 36
441 22.465 4.903 1.296 3.2E7 35 0 36
442 22.455 4.583 1.295 1.02E8 35 0 36
444 22.443 2.203 1.294 4.38E7 35 0 36
451 22.37 8.872 1.12 9.79E7 1359 0 1360
452 22.408 8.706 1.119 1.84E7 1359 0 1360
453 22.413 8.316 1.13 4.07E9 1359 0 1360
459 22.394 3.582 1.12 4.68E8 1359 0 1360
460 22.394 2.135 1.121 9.16E8 1359 0 1360
461 22.392 1.907 1.12 7.94E8 1359 0 1360
466 22.256 1.379 1.121 8.03E8 1359 0 1360
470 22.505 8.457 0.923 8.69E7 90 0 91
471 22.499 7.935 0.924 5.91E7 90 0 91
473 22.512 4.742 0.924 1.98E7 90 0 91
474 22.536 4.332 0.923 4.28E7 90 0 91
475 22.536 3.989 0.934 7.87E9 90 0 91
477 22.51 2.872 0.924 1E8 90 0 91
478 22.555 2.023 0.922 2.07E8 90 0 91
479 22.492 1.763 0.924 1.18E9 90 0 91
480 22.512 1.6 0.924 2.98E9 90 0 91
481 22.499 1.194 0.924 3.37E9 90 0 91
482 22.677 0.656 0.922 8.83E8 90 0 91
484 23.06 7.87 1.161 4.43E8 774 0 775
485 23.137 7.584 1.161 7.32E7 774 0 775
488 23.088 3.376 1.16 4.52E8 774 0 775
489 23.061 2.588 1.161 4.5E8 774 0 775
490 23.087 2.195 1.162 1.71E8 774 0 775
492 23.083 1.748 1.159 5.19E8 774 0 775
495 23.037 1.558 1.161 5.59E8 774 0 775
497 23.109 0.701 1.161 5.56E8 774 0 775
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501 23.819 7.835 0.832 1.88E7 68 0 69
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513 23.774 1.843 0.834 1.25E9 68 0 69
515 23.853 1.568 0.832 1.4E9 68 0 69
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616 24.378 1.492 1.274 1.4E9 920 0 921
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724 25.684 1.762 1.081 1.29E9 562 0 563
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790 26.259 0.383 1.25 1.87E9 989 0 990
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822 26.811 3.019 1.399 5.68E9 1145 0 1146
824 26.802 1.854 1.286 4.18E8 1145 0 1147
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847 27.604 0.866 1.684 2.75E9 1580 0 1581
848 28.413 7.762 1.826 1.23E8 916 0 918
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914 29.274 4.426 1.675 6.19E7 0 0 0
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920 29.093 4.004 1.258 2.41E8 1105 0 1107
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923 29.128 3.515 1.737 1.01E9 832 0 833
924 29.107 2.194 1.259 2.55E8 1105 0 1107
926 29.084 0.995 1.259 2.13E9 1105 0 1107
927 29.136 0.726 1.258 3.98E8 1105 0 1107
928 29.107 0.569 1.258 3.59E8 1105 0 1107
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945 29.406 1.165 1.65 1.45E9 0 0 0
946 29.432 0.857 1.669 1.46E8 0 0 0
948 29.47 0.519 1.665 7.35E8 0 0 0
950 29.343 6.751 2.488 1.45E8 377 0 379
951 29.333 6.396 2.489 1.42E8 377 0 379
952 29.352 6.749 2.684 1.32E8 377 0 378
953 29.342 6.395 2.685 2.01E8 377 0 378
954 29.3 3.093 2.684 3.01E8 377 0 378
955 29.3 3.091 2.489 3.18E8 377 0 379
957 29.352 2.487 2.681 1.24E9 377 0 378
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959 29.302 0.8 2.685 3.21E8 377 0 378
960 29.301 0.8 2.491 2.94E8 377 0 379
961 29.544 2.168 2.546 1.82E8 0 0 0
962 29.478 2.037 2.547 1.6E8 0 0 0
963 29.269 1.662 1.167 1.27E9 403 0 404
964 29.344 8.452 1.975 6.54E8 120 0 121
965 29.404 7.354 1.975 4.68E8 120 0 121
966 29.41 4.066 1.966 1.11E10 120 0 121
967 29.377 2.9 1.972 1.02E8 120 0 121
968 29.37 2.313 1.974 3.32E9 120 0 121
970 30.17 0.93 1.978 1.24E9 1003 0 1005
971 29.493 7.978 2.156 2.28E9 1744 0 1745
973 29.455 4.248 2.166 3.45E8 1744 0 1745
974 29.458 4.247 2.056 3.2E8 1744 0 1746
975 29.361 4.078 2.176 9.86E9 1744 0 1745
977 29.442 2.537 2.166 7.6E8 1744 0 1745
978 29.442 2.537 2.055 6.92E8 1744 0 1746
979 29.42 2.321 2.166 1.15E9 1744 0 1745
980 29.464 2.316 2.053 1.12E9 1744 0 1746
982 29.327 1.497 2.167 1.44E8 1744 0 1745
983 29.502 1.157 2.151 1.32E9 1744 0 1745
985 29.173 0.766 2.156 1.37E8 1744 0 1745
986 29.477 1.163 2.054 1.23E8 1744 0 1746
988 29.108 2.161 0.75 5.76E7 1555 0 1556
989 29.598 1.972 0.794 1.42E8 0 0 0
990 29.239 1.876 0.768 1.51E8 1555 0 1556
991 29.249 1.869 0.754 1.43E8 1555 0 1556
993 29.284 1.627 0.773 4.39E8 1555 0 1556
994 29.242 1.472 0.784 1.38E8 0 0 0
995 29.194 1.472 0.755 2.68E8 1555 0 1556
996 29.784 1.593 0.872 9.74E7 153 0 154
997 29.399 1.692 0.863 3.11E8 0 0 0
998 29.317 1.7 0.842 2.4E8 0 0 0
999 29.181 0.937 0.757 2.35E9 1555 0 1556
1000 29.158 2.639 0.755 2.39E8 1555 0 1556
1001 29.204 6.945 0.757 8E7 1555 0 1556
1003 29.634 9.163 2.111 2.44E9 1018 0 1020
1004 29.634 9.17 2.037 2.51E9 1018 0 1019
1007 29.746 3.638 2.026 2.35E9 1018 0 1019
1009 29.639 3.638 2.114 2.03E9 1018 0 1020
1012 29.843 2.203 1.732 6.9E8 0 0 0
1013 29.061 0.962 1.866 2.5E8 0 0 0
1015 29.755 0.5 1.673 3.52E8 0 0 0
1016 30.19 8.319 0.875 2.1E8 153 0 154
1018 30.157 3.601 0.875 2.89E8 153 0 154
1020 30.073 0.978 0.87 1.08E9 153 0 154
1021 30.132 9.505 2.571 1.33E8 1634 0 1635
1022 30.154 9.505 2.44 1.5E8 1634 0 1636
1023 30.183 7.902 2.442 2.72E8 1634 0 1636
1024 30.14 7.895 2.586 1.82E9 0 0 0
1025 30.182 4.045 2.56 1.89E9 1634 0 1635
1026 30.151 4.034 2.454 1.71E9 1634 0 1636
1027 30.112 2.556 2.443 1.12E9 1634 0 1636
1028 30.12 2.452 2.572 1.22E9 1634 0 1635
1030 30.633 8.12 1.786 7E9 1238 0 1240
1032 30.591 3.94 1.751 1.12E10 576 0 578
1034 30.364 3.047 1.748 1.31E10 0 0 0
1035 30.514 1.938 1.568 1.33E8 0 0 0
1036 30.611 4.321 1.796 2.15E8 1238 0 1240
1037 30.496 1.916 1.743 3.36E9 0 0 0
1038 30.911 1.139 1.796 2.94E8 1238 0 1240
1039 30.437 9.163 2.373 3.57E8 1003 0 1004
1040 30.489 8.724 2.365 5.27E8 1003 0 1004
1042 30.573 8.714 1.965 2.49E9 0 0 0
1044 30.824 8.714 1.938 2.64E9 0 0 0
1046 30.778 7.453 2.338 4.05E8 0 0 0
1047 30.753 7.447 1.992 1.19E9 0 0 0
1049 30.798 4.19 2.335 3.16E8 0 0 0
1050 30.585 4.325 1.941 2.69E8 0 0 0
1051 30.711 4.191 2.002 3.47E8 0 0 0
1054 30.709 1.72 2.357 1.32E8 1003 0 1004
1056 30.717 0.932 2.369 9.51E7 1003 0 1004
1058 30.606 1.136 1.941 3.07E8 0 0 0
1059 30.217 1.133 2.005 1.12E8 0 0 0
1060 30.601 1.394 1.918 9.07E8 576 0 577
1061 30.589 1.749 1.919 3.8E9 576 0 577
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1559 40.278 8.935 3.029 6.54E8 1649 0 1650
1560 40.171 8.932 2.985 1.86E9 0 0 0
1561 40.271 7.027 3.028 1.17E9 1649 0 1650
1562 40.209 7.026 2.988 1.7E9 0 0 0
1563 40.277 6.195 3.032 3.25E8 1649 0 1650
1564 39.67 4.211 2.664 7.18E7 1033 0 1034
1565 40.305 4.529 2.412 6.63E8 1529 0 1531
1566 40.454 4.588 2.659 3.11E8 1217 0 1218
1567 40.593 4.336 2.571 3.13E9 674 0 675
1568 40.208 4.508 2.834 3.7E9 1529 0 1530
1569 39.807 3.049 2.579 2.41E8 0 0 0
1570 40.191 2.819 2.421 2.32E9 1529 0 1531
1573 40.244 8.877 2.421 2.43E8 1529 0 1531
1574 40.208 3.943 3.035 1.8E9 1649 0 1650
1575 40.22 3.952 3.018 3.99E9 1649 0 1650
1576 40.187 3.944 2.989 4.12E9 0 0 0
1577 40.164 3.968 2.959 3.22E9 0 0 0
1579 40.298 2.163 2.821 1.71E8 1529 0 1530
1580 39.52 2.319 2.895 1.8E8 0 0 0
1581 40.518 7.785 2.967 3.64E8 685 0 686
1582 40.517 8.367 2.96 5.67E9 685 0 686
1584 40.089 8.261 2.982 4.17E9 0 0 0
1585 40.594 8.308 2.565 6.11E8 674 0 675
1586 40.466 8.358 2.366 2.11E8 0 0 0
1587 40.498 7.781 2.365 3.13E8 0 0 0
1589 39.07 7.599 2.906 2.8E8 343 0 344
1590 40.502 9.33 2.97 1.13E8 685 0 686
1591 40.429 4.538 2.391 1.73E9 1529 0 1531
1592 40.518 2.214 2.367 1.46E8 0 0 0
1593 40.522 2.057 2.367 3.69E8 0 0 0
1594 40.492 1.781 2.366 3.44E8 0 0 0
1596 40.494 2.186 2.974 1.94E8 685 0 686
1597 40.546 2.043 2.963 3.46E8 685 0 686
1598 40.737 1.679 2.855 1.31E8 0 0 0
1599 40.324 1.136 3.027 2.05E8 1649 0 1650
1600 40.36 0.971 2.978 1.26E8 685 0 686
1602 40.535 0.958 2.356 1.47E9 0 0 0
1603 40.469 0.848 2.368 6.6E8 0 0 0
1604 40.269 8.465 1.962 3.37E8 1573 0 1574
1605 40.2 1.695 1.961 7.05E8 1573 0 1574
1607 40.276 0.861 1.962 6.57E8 1573 0 1574
1608 40.239 0.307 1.96 1.55E8 1573 0 1574
1610 39.932 2.156 1.874 9.65E7 0 0 0
1611 40.475 2.655 3.294 4.46E8 0 0 0
1612 40.525 9.326 2.366 1.07E8 0 0 0
1614 40.627 7.778 2.564 3.15E8 674 0 675
1615 40.644 1.697 2.563 9.5E7 674 0 675
1616 40.657 1.697 2.563 1.41E8 674 0 675
1617 40.695 1.441 2.566 9.82E7 674 0 675
1618 40.544 0.967 2.66 4E7 1217 0 1218
1619 40.528 1.292 2.365 8.18E7 0 0 0
1620 40.549 3.207 2.368 1.03E8 0 0 0
1621 40.509 2.964 2.367 1.83E9 0 0 0
1622 40.661 2.551 3.205 1.2E8 0 0 0
1623 40.486 2.918 2.56 1.69E8 674 0 675
1624 40.696 8.72 1.112 1.53E8 1119 0 1121
1625 40.727 8.73 1.857 1.25E9 1119 0 1120
1626 41.248 7.056 1.342 2.59E8 846 0 847
1627 40.718 4.011 1.115 2.54E8 1119 0 1121
1628 40.757 4.021 1.873 6.01E9 1119 0 1120
1631 41.495 2.022 1.866 2.35E8 1559 0 1560
1632 40.678 1.365 1.868 4.35E8 1119 0 1120
1635 41.373 0.937 1.872 4.16E8 1559 0 1560
1636 40.695 0.493 1.869 3.28E8 1119 0 1120
1637 40.722 0.503 1.105 7.13E9 1119 0 1121
1638 40.707 -0.09 1.112 3.42E8 1119 0 1121
1639 40.701 -0.079 1.863 1.16E9 1119 0 1120
1640 41.265 0.578 1.34 4.84E8 846 0 847
1642 41.412 1.56 1.339 3.62E8 846 0 847
1643 40.638 2.551 1.384 4.06E7 0 0 0
1644 41.142 7.626 2.777 5.43E8 45 0 46
1645 41.154 7.477 2.776 1.46E9 45 0 46
1646 41.179 1.579 2.776 2.73E8 45 0 46
1647 41.118 0.84 2.776 2.02E8 45 0 46
1648 41.244 7.057 0.979 2.25E8 846 0 848
1649 41.217 3.69 0.979 2.22E8 846 0 848
1650 41.21 3.687 1.343 1.92E8 846 0 847
1651 41.942 4 1.549 2.51E9 1407 0 1409
1652 41.92 3.889 1.51 4.82E9 0 0 0
1654 41.667 1.848 1.265 2.04E8 0 0 0
1655 41.672 1.848 1.265 2.03E8 0 0 0
1657 41.529 2.158 0.756 1.53E8 0 0 0
1658 41.492 1.875 0.758 1.22E8 0 0 0
1659 41.236 1.565 0.99 1.08E10 846 0 848
1661 41.231 0.581 0.99 7.82E9 846 0 848
1662 41.27 0.305 0.982 2.43E8 846 0 848
1663 41.315 0.305 1.337 2.23E8 846 0 847
1664 41.279 0.965 0.738 1.48E8 0 0 0
1665 41.346 8.78 2.55 2.1E8 1263 0 1264
1666 41.338 8.78 2.308 1.36E8 1263 0 1265
1667 41.338 8.088 2.55 2.82E8 1263 0 1264
1668 41.345 8.087 2.309 4.22E8 1263 0 1265
1671 41.096 1.833 2.544 3.11E8 1263 0 1264
1672 41.137 1.835 2.544 2.27E8 1263 0 1264
1673 41.518 2.158 2.396 2.52E8 0 0 0
1675 41.533 1.876 2.159 1.27E9 1559 0 1561
1677 41.545 1.48 2.161 8.97E7 1559 0 1561
1679 41.897 1.505 1.84 1.25E9 0 0 0
1680 41.34 2.155 1.874 1.3E9 1559 0 1560
1681 41.885 1.558 1.934 2.16E9 1407 0 1408
1682 41.926 4.019 1.926 5.49E9 1407 0 1408
1683 41.819 8.788 1.852 2.7E9 0 0 0
1685 42.053 3.908 1.778 4.62E9 1059 0 1060
1686 41.904 3.132 1.654 6.02E6 0 0 0
1689 41.917 2.963 1.675 3.15E9 0 0 0
1690 41.238 3.067 1.616 1.16E8 0 0 0
1691 41.888 0.831 1.934 9.67E8 1407 0 1408
1692 41.902 0.823 1.559 1.23E9 1407 0 1409
1693 41.664 1.876 1.628 3.62E8 0 0 0
1694 41.887 1.931 1.56 1.52E9 1407 0 1409
1695 41.951 1.787 1.506 1.35E9 0 0 0
1696 41.824 -0.028 1.831 3.16E9 0 0 0
1697 41.899 10.221 1.85 1.09E8 0 0 0
1698 41.888 10.225 1.509 7.31E7 0 0 0
1699 41.853 8.741 1.519 2.17E8 0 0 0
1700 41.865 8.709 1.55 2.07E7 1407 0 1409
1701 42.01 8.198 1.778 4.4E8 1059 0 1060
1702 42.012 8.205 1.504 4.16E8 0 0 0
1703 41.942 8.033 1.508 8.37E7 0 0 0
1704 41.874 7.746 1.935 3.5E8 1407 0 1408
1705 41.92 7.742 1.56 3.11E8 1407 0 1409
1706 41.879 8.709 1.936 1.96E8 1407 0 1408
1707 41.884 4.307 1.852 7.27E7 0 0 0
1708 41.959 4.296 1.508 1.65E8 0 0 0
1709 41.999 3.643 1.779 1.53E8 1059 0 1060
1711 41.926 3.574 1.931 2.25E8 1407 0 1408
1713 41.935 2.562 1.847 9.22E7 0 0 0
1714 41.865 2.56 1.506 1.17E8 0 0 0
1715 41.417 2.159 2.014 2.65E8 0 0 0
1717 41.923 1.123 1.507 2.83E8 0 0 0
1719 41.879 0.319 1.51 2.58E8 0 0 0
1720 41.881 -0.018 1.508 1.64E8 0 0 0
1721 41.891 0.318 1.842 2.72E8 0 0 0
1722 41.971 0.885 1.779 7.12E8 1059 0 1060
1723 42.419 0.617 1.72 8.24E8 1694 0 1695
1726 41.385 1.39 3.062 3.51E8 0 0 0
1727 41.877 1.392 2.95 1.85E9 0 0 0
1728 41.368 1.621 3.062 7.19E8 0 0 0
1729 41.363 1.913 3.062 4.15E8 0 0 0
1730 41.868 1.925 2.943 1.18E9 0 0 0
1731 42.468 7.942 1.719 6.67E8 1694 0 1695
1732 42.453 7.54 1.72 2.95E8 1694 0 1695
1733 42.492 4.058 1.737 5.26E9 1694 0 1695
1734 42.404 3.948 1.722 5.09E9 1694 0 1695
1736 42.406 1.532 1.725 1.28E9 1694 0 1695
1738 42.34 1.68 2.855 2.59E9 640 0 641
1740 42.503 1.295 2.858 1.04E9 640 0 641
1742 42.308 1.181 3.012 5.79E8 0 0 0
1743 42.514 1.771 3.204 6.28E8 0 0 0
1744 41.857 1.682 2.713 1.2E8 0 0 0
1745 41.791 1.646 2.728 1.28E8 0 0 0
1747 41.949 7.588 2.963 6.71E7 0 0 0
1748 42.784 7.357 2.519 4.16E8 366 0 367
1749 42.82 7.006 2.528 5.35E9 366 0 367
1750 42.793 4.41 2.52 4.81E8 366 0 367
1752 42.418 2.036 2.858 3.87E8 640 0 641
1756 42.126 0.508 2.853 7.31E7 0 0 0
1757 42.517 1.294 3.204 1.57E8 0 0 0
1758 42.513 0.925 3.205 2.27E8 0 0 0
1759 42.479 2.373 3.204 4.36E7 0 0 0
1760 42.512 2.038 3.203 1.41E8 0 0 0
1763 41.895 1.506 2.957 1.67E9 0 0 0
1764 41.867 1.663 2.961 6.16E9 0 0 0
1766 41.869 1.167 2.959 6.32E8 0 0 0
1768 41.901 0.623 2.954 2.95E6 0 0 0
1771 42.972 1.675 3.061 8.87E8 1153 0 1154
1772 43.052 1.373 3.061 4.04E8 1153 0 1154
1773 42.483 7.13 1.723 1.36E8 1694 0 1695
1774 43.277 2.973 1.718 9.89E6 0 0 0
1776 42.528 3.204 1.784 1.13E8 0 0 0
1778 43.2 3.056 1.646 1.11E7 0 0 0
1779 43.279 3.039 1.632 7.61E6 0 0 0
1780 42.432 2.863 1.675 7.18E9 0 0 0
1781 42.561 2.842 1.497 2.88E7 0 0 0
1782 43.074 1.748 1.546 1.2E9 554 0 555
1784 42.501 -0.36 1.712 1.89E8 1694 0 1695
1786 43.161 1.077 1.546 6.38E8 554 0 555
1787 43.158 0.957 1.546 1.1E9 554 0 555
1788 42.901 0.951 1.459 1.06E8 0 0 0
1789 43.321 2.965 2.502 2.98E8 0 0 0
1791 42.649 3.045 2.481 1.13E9 0 0 0
1792 42.438 3.005 2.426 9.66E7 0 0 0
1793 42.64 2.993 2.416 5.68E8 0 0 0
1794 42.459 3.328 2.853 8.72E7 726 0 727
1795 43.141 8.005 1.544 1.67E8 554 0 555
1796 43.22 7.397 1.545 7.48E8 554 0 555
1797 43.201 7.131 1.543 1.48E8 554 0 555
1798 43.331 2.959 1.545 2.01E8 554 0 555
1799 43.151 1.228 1.545 1.71E8 554 0 555
1800 43.156 -0.356 1.543 1.09E8 554 0 555
1801 43.703 1.939 3.051 2.34E8 1246 0 1248
1802 43.623 1.795 3.051 2.38E8 0 0 0
1803 43.784 1.135 3.134 7.17E8 1246 0 1247
1804 43.735 1.135 3.061 1.3E9 1246 0 1248
1805 43.767 1.438 3.14 3.04E8 1246 0 1247
1806 43.638 1.438 3.05 2.64E8 0 0 0
1807 43.763 1.938 3.139 2.62E8 1246 0 1247
1808 43.753 1.797 3.139 2.83E8 1246 0 1247
1809 43.444 3.129 3.048 1.04E9 0 0 0
1814 43.795 6.091 3.137 1.07E8 1246 0 1247
1815 43.775 8.148 3.14 1.01E8 1246 0 1247
1816 43.757 8.148 3.051 1.08E8 1246 0 1248
1817 43.603 9.306 2.643 2.18E8 959 0 960
1818 43.649 7.925 2.644 1.74E8 959 0 960
1819 43.625 7.098 2.644 6.51E7 959 0 960
1820 43.609 6.946 2.643 6.56E8 959 0 960
1821 43.638 5.257 2.643 2.22E8 959 0 960
1823 43.661 1.617 2.652 1.31E9 959 0 960
1824 43.629 1.48 2.642 1.06E9 959 0 960
1827 44.471 9.504 3.965 3.41E8 1592 0 1594
1828 44.496 9.504 4.867 1.89E8 1592 0 1593
1829 44.473 8.049 4.866 3.02E8 1592 0 1593
1830 44.452 8.057 3.952 6.77E9 1592 0 1594
1833 44.45 6.945 3.964 2.19E8 1592 0 1594
1834 44.479 7.113 4.864 9.78E7 1592 0 1593
1835 44.407 7.113 4.864 7.51E7 1592 0 1593
1836 44.504 6.936 4.866 2.25E8 1592 0 1593
1837 44.438 5.258 3.963 1E8 1592 0 1594
1839 44.458 5.265 4.866 1.37E8 1592 0 1593
1843 44.476 2.64 4.871 4.8E7 1592 0 1593
1844 44.641 10.852 3.394 6.07E8 950 0 952
1845 44.649 10.851 4.128 4.98E8 950 0 951
1846 44.634 7.926 3.393 1.86E8 950 0 952
1847 44.635 7.927 4.126 2.13E8 950 0 951
1850 44.634 6.852 3.393 2.36E8 950 0 952
1853 44.426 0.741 3.963 6.67E7 1592 0 1594
1854 44.97 8.454 1.608 2.75E8 78 0 79
1855 44.969 7.936 1.611 2.75E8 78 0 79
1856 44.971 1.963 1.602 1.4E8 78 0 79
1857 44.965 1.207 1.604 7.11E8 78 0 79
1858 44.965 0.938 1.608 9.2E8 78 0 79
1859 45.17 7.936 1.839 2.12E8 56 0 57
1860 45.177 7.938 1.269 1.69E8 56 0 58
1861 45.167 7.464 1.839 2.87E8 56 0 57
1862 45.168 7.464 1.269 1.93E8 56 0 58
1863 45.155 4.369 1.84 1.54E8 56 0 57
1864 45.154 4.366 1.269 2.15E8 56 0 58
1866 45.162 1.591 1.269 2.26E9 56 0 58
1867 45.179 0.847 1.269 7.44E8 56 0 58
1868 45.17 0.851 1.84 6.92E8 56 0 57
1870 45.114 1.583 1.84 6.68E8 56 0 57
1871 46.075 8.526 4.148 1.61E8 1465 0 1466
1876 45.6 8.277 3.921 2.16E8 545 0 547
1879 45.596 7.394 3.924 5.47E9 545 0 547
1882 45.497 7.402 4.323 1.72E8 545 0 546
1887 46.224 1.33 3.903 1.78E9 0 0 0
1888 46.144 0.969 3.923 9.61E8 0 0 0
1893 45.532 0.924 4.325 2.01E8 545 0 546
1894 46.095 8.525 3.266 1.78E8 1465 0 1467
1902 46.052 1.701 3.266 2.32E8 1465 0 1467
1903 46.115 1.534 3.266 1.02E8 1465 0 1467
1904 46.033 1.363 3.267 1.28E8 1465 0 1467
1905 46.016 1.116 3.274 4.47E8 1465 0 1467
1906 46.107 0.853 3.269 2.31E9 1465 0 1467
1910 45.851 0.701 3.748 2.5E8 1165 0 1166
1911 45.817 0.516 3.75 4.37E8 1165 0 1166
1912 46.077 0.86 4.149 3.79E8 1465 0 1466
1913 46.088 0.616 4.15 6.1E8 1465 0 1466
1914 46.068 1.705 4.148 2.43E8 1465 0 1466
1915 46.084 1.522 4.147 2.25E8 1465 0 1466
1916 46.134 1.357 4.151 1.3E8 1465 0 1466
1917 46.148 1.137 4.149 6.2E7 1465 0 1466
1922 46.485 8.719 3.906 9.68E7 0 0 0
1925 46.274 7.628 3.917 1.76E8 0 0 0
1926 46.247 7.626 3.569 1.83E8 1538 0 1540
1927 46.245 7.275 3.811 1.59E8 248 0 250
1928 45.992 7.388 3.271 1.85E8 1465 0 1467
1929 46.254 10.067 3.92 4.38E8 0 0 0
1930 46.296 10.066 3.568 4.02E8 1538 0 1540
1932 46.254 3.565 3.917 2.24E9 0 0 0
1935 45.924 3.279 3.505 2.22E8 0 0 0
1937 46.265 1.905 3.57 1.43E8 1538 0 1540
1938 46.327 2.146 3.921 7.3E7 0 0 0
1939 46.275 2.145 3.921 6.55E7 0 0 0
1942 46.269 0.976 3.806 1.33E8 248 0 250
1943 46.663 7.338 3.904 2.04E9 1079 0 1081
1946 46.814 0.319 3.909 1.83E8 1079 0 1081
1947 46.876 1.119 3.962 8.73E8 0 0 0
1948 46.81 1.119 3.907 1.12E9 1079 0 1081
1949 46.879 1.507 3.957 8.31E8 0 0 0
1950 46.785 1.507 3.909 1.49E9 1079 0 1081
1951 46.874 1.853 3.957 1.78E9 0 0 0
1952 46.808 1.849 3.908 2E9 1079 0 1081
1953 46.795 3.848 3.966 3.05E9 0 0 0
1958 46.831 8.293 3.958 7.52E9 0 0 0
1959 46.91 8.276 3.838 7.51E9 1520 0 1522
1962 46.863 8.856 3.968 1.79E8 0 0 0
1963 46.88 8.874 3.828 1.54E8 1520 0 1522
1964 46.792 8.725 3.971 8.78E8 0 0 0
1967 46.834 4.216 3.967 1.08E8 0 0 0
1968 52.619 4.184 1.341 6.64E6 0 0 0
1969 51.86 8.684 4.284 8.39E8 300 0 301
1970 51.849 8.658 4.284 9.63E8 300 0 301
1972 51.877 1.373 4.283 3.3E9 300 0 301
1973 51.847 8.163 4.212 6.98E8 1226 0 1227
1974 51.861 7.764 4.211 2.73E8 1226 0 1227
1975 51.869 1.369 4.21 2.29E9 1226 0 1227
1978 51.869 1.121 4.211 1.84E8 1226 0 1227
1979 51.858 0.977 4.21 6.14E8 1226 0 1227
1980 51.838 8.608 4.416 7.66E9 364 0 365
1981 51.9 7.358 4.426 7.95E7 364 0 365
1982 51.875 7.014 4.427 3.98E7 364 0 365
1983 51.861 6.874 4.425 8.45E7 364 0 365
1984 51.889 3.559 4.427 1.08E8 364 0 365
1985 51.878 2.665 4.427 1.13E8 364 0 365
1986 51.874 2.515 4.427 7.96E8 364 0 365
1987 51.885 1.815 4.427 1.01E8 364 0 365
1988 51.904 8.551 4.136 6.49E7 866 0 867
1989 51.918 7.393 4.138 1.09E9 866 0 867
1990 51.919 7.052 4.137 2.15E8 866 0 867
1991 51.878 3.756 4.135 9.7E7 866 0 867
1992 51.903 2.417 4.137 2.31E8 866 0 867
1994 51.822 1.797 4.142 5.89E8 866 0 867
1995 51.882 1.419 4.138 8.46E8 866 0 867
1996 51.951 0.787 4.134 6.17E7 866 0 867
1998 52.106 8.457 4.716 3.14E8 76 0 77
1999 52.637 6.244 4.721 1.72E8 76 0 77
2000 51.757 6.254 4.723 3.96E8 0 0 0
2003 52.154 1.603 4.719 5.3E8 76 0 77
2004 52.218 0.921 4.729 1.58E9 76 0 77
2007 53.084 8.88 4.528 1.58E8 1527 0 1528
2008 52.677 8.561 4.496 7.52E9 903 0 904
2009 52.716 7.763 4.498 1.98E8 903 0 904
2011 52.321 4.324 4.501 1.53E8 0 0 0
2013 52.714 2.629 4.509 1.38E10 903 0 904
2014 52.631 1.793 4.5 9.2E7 903 0 904
2016 53.367 8.712 4.055 1.18E9 310 0 311
2017 53.281 7.602 4.058 2.05E8 310 0 311
2021 53.006 0.856 4.08 1.2E9 255 0 256
2022 53.106 10.068 4.527 1.29E8 1527 0 1528
2023 53.043 2.804 4.518 1.4E10 1527 0 1528
2024 53.07 2.427 4.52 1.3E10 1527 0 1528
2025 53.15 0.957 4.61 4.46E7 0 0 0
2026 53.111 1.311 4.606 3.73E8 0 0 0
2027 53.072 2.028 4.612 1.35E9 0 0 0
2028 53.031 1.786 4.612 1.17E9 626 0 627
2033 53.045 6.921 4.613 1.98E8 626 0 627
2034 53.044 9.326 4.612 5.34E8 626 0 627
2035 53.311 1.363 4.055 2.25E9 310 0 311
2036 53.492 8.093 4.593 3.7E8 1215 0 1216
2037 53.431 7.767 4.593 2.43E8 0 0 0
2038 53.447 2.665 4.583 1.04E10 0 0 0
2040 54.02 6.313 4.72 2.31E8 1261 0 1262
2041 53.128 6.372 4.739 6.88E6 0 0 0
2042 52.992 3.389 4.742 3.48E9 0 0 0
2045 53.137 4.068 4.772 5.62E8 0 0 0
2046 53.167 4.067 4.751 8.18E8 1472 0 1473
2049 52.455 1.022 4.746 1.48E7 76 0 77
2051 53.091 -0.228 4.737 4.82E7 0 0 0
2052 53.183 3.544 4.707 6.12E7 0 0 0
2053 53.204 3.544 4.707 7.56E7 0 0 0
2055 53.213 8.539 4.743 5.38E9 1472 0 1473
2059 53.055 3.812 4.078 2.31E8 255 0 256
2061 53.697 1.364 4.201 3.4E9 1455 0 1456
2062 53.094 0.869 4.201 8.78E9 0 0 0
2064 53.176 4.832 4.745 2.4E8 1472 0 1473
2065 53.768 4.191 4.755 7.53E8 1472 0 1473
2066 53.749 4.188 4.801 1.06E9 0 0 0
2067 53.889 4.183 4.772 6.04E8 0 0 0
2069 53.638 1.375 4.809 4.71E9 0 0 0
2070 53.065 8.855 4.748 8.11E7 0 0 0
2072 53.71 7.385 4.198 5.5E8 1455 0 1456
2076 54.287 8.268 4.639 1.94E8 1509 0 1510
2078 54.173 2.701 4.63 1.49E10 1509 0 1510
2079 54.238 10.224 4.306 4.74E8 1272 0 1273
2080 54.206 10.047 4.313 4.13E9 1272 0 1273
2081 54.312 8.773 4.307 9.81E7 1272 0 1273
2084 54.607 7.951 4.13 2.4E9 1732 0 1733
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2581 62.24 1.161 4.156 2.88E8 1757 0 1758
2582 62.245 0.776 4.154 1.48E8 1757 0 1758
2583 62.462 8.209 3.864 5.94E9 1670 0 1671
2584 62.47 7.923 3.854 1.17E8 1670 0 1671
2585 62.495 7.54 3.852 8.92E7 1670 0 1671
2586 62.44 7.034 3.853 1.04E8 1670 0 1671
2589 62.432 2.248 3.855 5.41E7 1670 0 1671
2590 62.521 1.666 3.853 3.94E8 1670 0 1671
2591 62.49 1.488 3.855 9.97E7 1670 0 1671
2593 62.483 0.435 3.851 5.04E7 1670 0 1671
2594 62.464 -0.356 3.852 1.36E8 1670 0 1671
2596 62.398 7.371 3.766 5.5E7 527 0 528
2599 62.33 4.251 3.767 3.37E7 527 0 528
2600 62 4.311 3.769 9.43E7 0 0 0
2601 62.283 3.612 3.766 3.51E8 527 0 528
2602 62.332 2.883 3.766 4.82E8 527 0 528
2603 62.395 1.955 3.766 1.73E8 527 0 528
2606 62.335 0.636 3.766 2.57E8 527 0 528
2607 62.902 8.713 4.005 3.54E9 445 0 446
2609 62.909 7.625 4.011 7.66E7 445 0 446
2610 62.915 7.353 4.004 2.59E9 445 0 446
2611 62.839 6.838 4.012 3.63E8 445 0 446
2613 62.994 4.328 3.987 4.75E8 1207 0 1208
2614 62.994 4.325 3.976 4.71E8 1207 0 1208
2616 62.85 2.474 4.012 3.76E8 445 0 446
2617 62.862 2.241 4.009 5.49E9 445 0 446
2619 62.795 2.007 4.015 3.68E8 445 0 446
2620 62.921 1.276 4.014 1.96E8 445 0 446
2622 63.705 7.354 4.081 2.9E9 1088 0 1089
2624 63.703 4.218 3.859 2.73E8 1088 0 1090
2625 63.685 1.884 3.857 1.21E8 1088 0 1090
2630 63.662 9.223 4.121 4.44E7 100 0 101
2631 63.683 8.454 4.12 3.42E8 100 0 101
2632 64.031 8.72 3.961 4.06E8 0 0 0
2633 63.68 8.453 3.94 4.11E8 0 0 0
2634 63.681 7.361 3.951 2.9E9 0 0 0
2635 64.053 6.583 3.96 1.48E8 227 0 228
2636 63.649 4.543 3.938 8.17E7 100 0 102
2637 63.696 4.547 4.119 2.09E8 100 0 101
2638 63.682 4.112 3.941 3.42E9 0 0 0
2639 63.68 2.893 3.939 1.27E9 0 0 0
2640 63.651 2.896 4.129 2.11E9 100 0 101
2642 63.737 1.969 3.939 4.93E7 0 0 0
2643 64.058 1.776 3.967 6.06E9 227 0 228
2645 64.319 7.243 3.507 1.97E8 823 0 824
2646 64.353 7.058 3.507 1.24E8 823 0 824
2647 64.352 3.235 3.507 5.55E7 823 0 824
2648 64.31 1.739 3.507 4.67E8 823 0 824
2650 64.309 0.712 3.507 5.67E8 823 0 824
2651 64.433 9.039 4.07 9.19E7 942 0 943
2652 64.858 4.335 4.089 1.38E9 654 0 655
2654 64.733 4.12 4.073 5.38E8 0 0 0
2655 64.401 1.162 4.215 1.27E8 1759 0 1761
2656 64.414 1.157 4.141 6.39E7 1759 0 1760
2658 64.425 1.762 4.142 4.29E9 1759 0 1760
2659 64.331 1.637 4.209 3.99E9 1759 0 1761
2662 64.276 2.984 4.129 3.6E9 1759 0 1760
2663 64.327 3.966 4.215 5.74E8 1759 0 1761
2665 64.363 4.142 4.215 2.22E9 1759 0 1761
2666 64.432 7.613 4.225 2.01E9 1759 0 1761
2667 64.417 7.612 4.151 1.87E9 1759 0 1760
2668 64.289 7.352 4.218 8.03E7 1759 0 1761
2670 64.748 4.567 3.621 8.48E7 1197 0 1198
2671 64.601 1.787 3.619 4.18E9 1197 0 1198
2672 64.78 1.373 3.63 1.06E9 1197 0 1198
2673 64.739 0.979 3.611 2.41E9 1197 0 1198
2674 64.901 9.325 4.326 2.01E8 654 0 656
2675 64.896 9.326 4.09 2.83E8 654 0 655
2676 64.906 8.837 4.326 3.1E8 654 0 656
2677 64.963 8.836 4.089 1.62E8 654 0 655
2678 64.889 8.308 4.326 1.34E8 654 0 656
2679 64.955 8.307 4.089 6.01E7 654 0 655
2680 64.894 4.085 4.325 1.39E9 654 0 656
2681 65.158 7.668 3.999 3.12E9 1096 0 1097
2682 65.134 2.193 4.007 6.32E8 1096 0 1097
2683 65.092 1.782 4.007 5.9E8 1096 0 1097
2684 65.097 0.977 4.004 5.1E9 1096 0 1097
2685 65.025 0.975 3.995 6.37E9 1096 0 1097
2686 65.122 0.717 4.008 1.01E9 1096 0 1097
2688 65.05 8.222 3.959 9.67E7 288 0 289
2689 65.054 7.523 3.969 5.04E9 288 0 289
2692 64.989 4.225 3.96 1.54E9 288 0 289
2694 64.768 3.682 3.958 1.31E8 0 0 0
2695 65.055 3.135 3.96 1.1E8 288 0 289
2698 65.02 1.332 3.956 1.38E9 288 0 289
2699 65.407 8.944 2.202 1.16E8 1599 0 1600
2701 65.413 8.048 2.202 2.97E8 1599 0 1600
2702 65.463 7.029 2.202 1.02E8 1599 0 1600
2703 65.398 6.85 2.202 1.17E8 1599 0 1600
2704 65.429 6.19 2.202 1.36E8 1599 0 1600
2706 65.422 1.349 2.201 5.44E8 1599 0 1600
2708 65.412 0.736 2.201 2.5E8 1599 0 1600
2709 65.442 0.508 2.201 6.09E8 1599 0 1600
2710 65.604 7.609 3.672 2.23E8 333 0 335
2711 65.62 7.613 4.246 2.7E9 333 0 334
2712 65.636 5.783 3.672 7.9E7 333 0 335
2713 65.635 5.784 4.255 8.13E7 333 0 334
2714 65.631 4.376 3.68 1.56E9 333 0 335
2716 65.589 4.38 4.257 5.06E8 333 0 334
2718 64.95 4.022 4.258 2.44E8 0 0 0
2719 65.61 1.376 4.254 2.69E8 333 0 334
2721 65.946 10.227 4.153 2.38E8 1296 0 1298
2722 65.948 10.228 4.516 1.69E8 1296 0 1297
2723 65.946 8.39 4.155 7.59E7 1296 0 1298
2724 65.931 8.393 4.516 1.56E8 1296 0 1297
2727 65.988 1.478 4.515 1.77E8 1296 0 1297
2728 66.165 7.93 3.048 1.43E8 1714 0 1715
2729 66.142 7.544 3.048 2.79E8 1714 0 1715
2730 66.17 7.354 3.047 2.02E8 1714 0 1715
2731 66.162 7.135 3.05 8.53E7 1714 0 1715
2732 66.174 4.112 3.049 1.44E8 1714 0 1715
2733 66.116 1.663 3.047 4.07E8 1714 0 1715
2735 66.176 0.963 3.048 1.2E8 1714 0 1715
2736 66.174 0.606 3.05 4.26E7 1714 0 1715
2737 66.112 0.433 3.047 4.98E8 1714 0 1715
2738 66.112 -0.354 3.048 5.74E8 1714 0 1715
2739 66.493 8.325 3.602 4.66E8 144 0 145
2740 66.482 7.946 3.604 1.34E8 144 0 145
2741 66.451 3.753 3.603 2.31E8 144 0 145
2742 66.499 1.955 3.601 7.52E8 144 0 145
2743 66.452 1.277 3.603 3.07E8 144 0 145
2744 66.494 0.636 3.603 2.01E8 144 0 145
2746 66.728 8.195 3.887 3.2E8 1680 0 1681
2748 66.755 4.172 3.887 6.73E8 1680 0 1681
2751 66.742 1.659 3.888 3.25E7 1680 0 1681
2752 66.774 1.483 3.898 8.07E9 1680 0 1681
2753 66.718 1.19 3.897 7.43E9 1680 0 1681
2754 66.757 8.003 3.928 1.63E9 1395 0 1396
2755 66.692 7.762 3.947 7.84E9 1395 0 1396
2756 66.686 4.317 3.936 3.4E8 1395 0 1396
2760 66.707 1.924 3.934 7.15E7 1395 0 1396
2762 66.67 1.343 3.926 6.03E9 1395 0 1396
2763 66.82 8.001 3.372 2.19E9 764 0 765
2764 66.849 7.869 3.367 2.61E8 764 0 765
2765 66.849 7.244 3.367 1.38E8 764 0 765
2766 66.856 7.069 3.365 5.08E7 764 0 765
2768 66.897 2.597 3.376 2.46E9 764 0 765
2769 66.814 1.748 3.367 2.41E8 764 0 765
2770 66.863 1.576 3.366 8.95E7 764 0 765
2773 66.894 0.943 3.377 1.29E10 764 0 765
2775 67.607 8.87 3.578 1.97E8 1357 0 1358
2776 67.481 8.708 3.579 4.29E7 1357 0 1358
2778 67.558 8.03 3.578 5.37E7 1357 0 1358
2779 67.536 7.743 3.578 8.51E7 1357 0 1358
2780 67.653 4.239 3.575 3.89E8 1357 0 1358
2782 67.545 1.542 3.577 2.41E8 1357 0 1358
2786 67.776 3.573 4.249 7.12E8 0 0 0
2788 67.906 4.896 4.591 7.11E7 33 0 34
2789 67.88 1.554 4.59 1.72E8 33 0 34
2790 67.88 1.293 4.591 8.51E8 33 0 34
2791 68.545 8.2 4.19 9.06E8 1682 0 1683
2792 68.571 7.939 4.185 4.89E8 1682 0 1683
2795 68.614 4.036 4.186 6.72E8 1682 0 1683
2796 68.811 3.954 4.226 1.89E9 290 0 291
2797 68.621 3.899 4.19 7.38E8 1682 0 1683
2798 68.647 1.698 4.183 6.84E7 1682 0 1683
2799 68.616 1.515 4.186 1.1E8 1682 0 1683
2802 67.932 1.504 4.248 2.28E8 0 0 0
2803 67.981 1.112 4.258 1.22E10 0 0 0
2804 68.838 7.514 4.226 1.59E8 290 0 291
2805 68.001 8.303 4.241 6.09E9 0 0 0
2806 68.877 8.016 4.325 5.75E8 1393 0 1394
2807 68.868 7.751 4.325 4.64E8 1393 0 1394
2808 68.854 4.056 4.324 3.76E8 1393 0 1394
2809 68.87 3.942 4.333 4.28E8 1393 0 1394
2810 68.886 1.926 4.324 1.57E8 1393 0 1394


#
# List of NOE assignments
#
# Abbreviations:
#
# Restraint:
#
# ref_spec: Spectrum name
# ref_no:   Reference peak number (as in spectrum)
# id:       Internal ARIA restraint-id (unique over all spectra)
# d:        Average distance found in ensemble [A].
# u:        Upper bound [A]
# u_viol:   Average upper-bound violation [A]
# %_viol:   Percentage of structures in which restraint was violated.
# viol:     yes/no. According to violation analysis, the restraint has (not) been violated.
# a_type:   Assignment type. Valid types are:
#           M (manual):         Restraint stems from existing (complete) cross-peak assignment.
#           S (semi-automatic): Reference cross-peak is only partially assigned. ARIA has
#                               completed the assignment.
#           A (automatic):      Reference cross-peak has not been assigned. ARIA has generated
#                               a list of probable assignments.
#
# reliable: yes(no): Reference peak is (not) marked as 'reliable'. Reliable crosspeaks always
#           enter structure calculation.
#
# Contributions: residue1 atom1  -  residue2 atom2
#
# d:        Average distance found in the structure ensemble [A] +/- standard deviation.
#           If standard-deviation could not be calculated (e.g. if there is only 1 distance),
#           it is set to 'N/A'.
# weight:   The weight which is assigned to every contribution by the 'Partial Assignment'
#           step. The sum of weights over all contributions in a restraint is always greater
#           or equal to the parameter 'weight_threshold' which is defined in the section
#            in the project's xml file.
#

ref_spec: apoom_Cnoesy, ref_peak: 1, id: 834, d: 4.95, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15 HD11    d: 4.61 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3, id: 835, d: 3.69, u: 3.53, u_viol: 0.16, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      SER71    H -   ILE15 HD11    d: 3.21 +/- 0.81, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 8, id: 836, d: 4.42, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   PHE29  HE1    d: 4.55 +/- 2.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 10, id: 837, d: 5.92, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   ALA74   HA    d: 5.16 +/- 1.77, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 11, id: 838, d: 3.88, u: 3.71, u_viol: 0.20, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      ILE15 HD11 -   LYS12   HA    d: 5.20 +/- 0.52, weight: 0.2

      ILE15 HD11 -   ILE15   HA    d: 4.20 +/- 0.30, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 12, id: 839, d: 3.94, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   SER71  HB2    d: 2.78 +/- 0.81, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 13, id: 840, d: 2.84, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   PHE70  HB3    d: 3.38 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 14, id: 841, d: 4.43, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   PHE70  HB2    d: 4.11 +/- 0.79, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 16, id: 842, d: 2.26, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   ILE15 HG12    d: 2.45 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 18, id: 843, d: 2.89, u: 2.92, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HD11 -   ILE15 HG13    d: 2.39 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 28, id: 844, d: 6.82, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  SER103    H    d: 7.11 +/- 0.84, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 29, id: 845, d: 6.77, u: 6.81, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  PHE102  HD1    d: 6.30 +/- 0.76, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 30, id: 846, d: 4.19, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97   HA    d: 4.33 +/- 0.48, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 31, id: 847, d: 3.74, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   MET86   HA    d: 4.40 +/- 0.76, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 33, id: 848, d: 4.18, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   GLY89  HA2    d: 4.55 +/- 0.90, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 36, id: 850, d: 2.46, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97 HG12    d: 2.58 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 38, id: 851, d: 3.78, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  LEU105   HG    d: 3.78 +/- 1.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 40, id: 852, d: 2.99, u: 3.61, u_viol: 0.84, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  LEU105 HD11    d: 2.52 +/- 0.39, weight: 1.0
      ILE97 HD11 -  LEU105 HD12
      ILE97 HD11 -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 41, id: 853, d: 4.98, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -   VAL46    H    d: 6.14 +/- 0.50, weight: 0.5

      HIS48    H -   ILE49 HD11    d: 6.05 +/- 0.42, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 42, id: 854, d: 3.79, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49 HD11    d: 4.37 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 43, id: 855, d: 5.66, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   ILE49 HD11    d: 5.67 +/- 0.52, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 44, id: 856, d: 5.47, u: 6.16, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -    MET2   HA    d: 5.64 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 46, id: 857, d: 3.76, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -   ILE49   HA    d: 3.91 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 47, id: 858, d: 4.06, u: 4.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -   VAL46   HA    d: 3.88 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 49, id: 859, d: 2.41, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -   ILE49 HG13    d: 2.66 +/- 0.32, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 56, id: 860, d: 2.54, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE66 HD11 -   ILE66 HG12    d: 2.52 +/- 0.02, weight: 1.0
      ILE66 HD12 -   ILE66 HG12
      ILE66 HD13 -   ILE66 HG12

ref_spec: apoom_Cnoesy, ref_peak: 58, id: 861, d: 4.10, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE58    H    d: 4.02 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 60, id: 863, d: 3.29, u: 3.72, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   PHE47  HE1    d: 3.77 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 61, id: 864, d: 3.91, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   PHE47  HD1    d: 3.52 +/- 1.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 62, id: 865, d: 4.49, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE58   HA    d: 4.52 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 63, id: 866, d: 4.56, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ASP51   HA    d: 4.64 +/- 0.81, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 64, id: 867, d: 4.92, u: 5.47, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   PHE47   HA    d: 4.21 +/- 0.83, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 65, id: 868, d: 4.86, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE97   HB    d: 5.32 +/- 0.61, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 66, id: 869, d: 3.28, u: 3.69, u_viol: 0.14, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE58   HB    d: 3.76 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 68, id: 870, d: 2.47, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE58 HG12    d: 2.42 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 72, id: 872, d: 4.25, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11 HD11    d: 4.62 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 74, id: 874, d: 5.40, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HD11 -   PHE70   HA    d: 5.42 +/- 0.36, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 78, id: 876, d: 2.71, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   ILE66 HG21    d: 2.42 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 79, id: 877, d: 2.18, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   ILE66 HG21    d: 2.32 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 80, id: 878, d: 3.61, u: 3.58, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   ILE66 HG21    d: 3.68 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 81, id: 879, d: 3.66, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   ILE66   HA    d: 3.62 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 82, id: 880, d: 2.00, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   LEU63   HA    d: 1.91 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 83, id: 881, d: 2.50, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   ILE66   HB    d: 2.62 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 84, id: 882, d: 3.55, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   LEU63  HB3    d: 4.52 +/- 0.18, weight: 0.2

      ILE66 HG21 -   ILE66 HG13    d: 3.71 +/- 0.26, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 88, id: 884, d: 3.63, u: 3.65, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   ILE66 HG12    d: 3.68 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 95, id: 886, d: 5.18, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA87  HB1 -   MET86    H    d: 5.23 +/- 0.07, weight: 1.0
      ALA87  HB2 -   MET86    H
      ALA87  HB3 -   MET86    H

ref_spec: apoom_Cnoesy, ref_peak: 97, id: 887, d: 7.09, u: 8.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA87  HB1 -   LYS96    H    d: 7.19 +/- 0.50, weight: 1.0
      ALA87  HB2 -   LYS96    H
      ALA87  HB3 -   LYS96    H

ref_spec: apoom_Cnoesy, ref_peak: 98, id: 888, d: 4.74, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   MET86    H    d: 5.00 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 99, id: 889, d: 4.89, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   LYS83    H    d: 5.42 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 103, id: 890, d: 9.89, u: 9.87, u_viol: 1.47, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   ASP61   HA    d: 10.50 +/- 0.39, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 104, id: 891, d: 2.64, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   ALA87   HA    d: 2.50 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 106, id: 892, d: 4.00, u: 4.52, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   LYS83  HE2    d: 4.30 +/- 0.56, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 109, id: 893, d: 2.30, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87  HB1 -   LYS83   HA    d: 2.89 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 116, id: 894, d: 4.50, u: 4.62, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49 HG21    d: 4.51 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 117, id: 895, d: 4.13, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   ILE49 HG21    d: 3.86 +/- 0.59, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 118, id: 896, d: 4.61, u: 5.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HG21 -   LEU50   HA    d: 4.13 +/- 0.80, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 119, id: 897, d: 3.01, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HG21 -   ILE49   HA    d: 3.29 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 122, id: 898, d: 3.33, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   GLY98    H    d: 4.14 +/- 0.81, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 123, id: 899, d: 3.21, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  PHE102    H    d: 3.44 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 124, id: 900, d: 4.62, u: 7.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   ILE97    H    d: 4.78 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 126, id: 901, d: 4.57, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  GLU101    H    d: 5.38 +/- 0.50, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 129, id: 903, d: 6.72, u: 7.19, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   PHE47  HD1    d: 6.64 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 131, id: 904, d: 2.69, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  PHE102   HA    d: 2.26 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 133, id: 905, d: 3.30, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  GLU101  HB3    d: 4.11 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 135, id: 906, d: 3.01, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   ILE97   HB    d: 2.61 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 136, id: 907, d: 2.69, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   ILE97 HG12    d: 3.13 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 137, id: 908, d: 3.24, u: 2.78, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97 HD11    d: 2.70 +/- 0.82, weight: 1.0
      ILE97 HG21 -   ILE97 HD12
      ILE97 HG21 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 138, id: 909, d: 3.87, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  LEU105 HD11    d: 3.82 +/- 0.91, weight: 1.0
      ILE97 HG21 -  LEU105 HD12
      ILE97 HG21 -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 139, id: 910, d: 5.97, u: 6.12, u_viol: 0.80, %_viol: 28.6, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   ILE58 HD11    d: 5.98 +/- 1.29, weight: 1.0
      ILE97 HG21 -   ILE58 HD12
      ILE97 HG21 -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 140, id: 911, d: 4.55, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15 HG21    d: 4.39 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 141, id: 912, d: 5.57, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   ILE15 HG21    d: 6.91 +/- 0.90, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 143, id: 913, d: 6.02, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   PHE29  HE1    d: 6.99 +/- 0.98, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 144, id: 914, d: 3.81, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   ALA74   HA    d: 4.36 +/- 0.99, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 145, id: 915, d: 3.07, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   LYS12   HA    d: 4.42 +/- 0.63, weight: 0.2

      ILE15 HG21 -   ILE15   HA    d: 3.46 +/- 0.51, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 147, id: 916, d: 2.81, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   ILE15   HB    d: 2.53 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 148, id: 917, d: 2.82, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   ILE15 HG12    d: 3.30 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 154, id: 918, d: 2.68, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79    H -   ALA79  HB1    d: 2.64 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 155, id: 919, d: 2.32, u: 2.23, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS80    H -   ALA79  HB1    d: 2.44 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 163, id: 920, d: 4.77, u: 5.42, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   PHE18  HD1    d: 5.32 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 166, id: 921, d: 2.87, u: 3.20, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   ALA14   HA    d: 3.29 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 167, id: 922, d: 3.01, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   ALA17   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 172, id: 924, d: 2.21, u: 2.16, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40  HB1    d: 2.32 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 174, id: 925, d: 4.10, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40  HB1 -   SER39  HB3    d: 5.14 +/- 0.57, weight: 0.5

      ALA40  HB1 -   ASP41   HA    d: 5.23 +/- 0.56, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 179, id: 926, d: 2.80, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59    H -   ILE58 HG21    d: 2.70 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 180, id: 927, d: 4.82, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   ILE58 HG21    d: 4.13 +/- 0.62, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 181, id: 928, d: 5.75, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   GLU62    H    d: 4.98 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 182, id: 929, d: 2.27, u: 2.26, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58   HA    d: 2.31 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 183, id: 930, d: 5.50, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   GLY16  HA2    d: 5.42 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 185, id: 931, d: 3.84, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   LEU63   HA    d: 3.42 +/- 0.90, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 186, id: 932, d: 6.71, u: 8.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   GLU60   HA    d: 6.24 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 189, id: 933, d: 2.94, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58   HB    d: 2.92 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 191, id: 934, d: 2.86, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58 HG12    d: 3.50 +/- 0.51, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 196, id: 935, d: 3.61, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    ALA8  HB1    d: 4.07 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 197, id: 936, d: 4.90, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8  HB1 -    SER7   HA    d: 5.38 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 203, id: 938, d: 3.24, u: 3.12, u_viol: 0.53, %_viol: 57.1, viol: yes, reliable: no, a_type: S
       ALA8  HB1 -    THR3 HG21    d: 3.13 +/- 0.78, weight: 1.0
       ALA8  HB1 -    THR3 HG22
       ALA8  HB1 -    THR3 HG23

ref_spec: apoom_Cnoesy, ref_peak: 205, id: 939, d: 4.47, u: 8.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ILE15    H    d: 5.02 +/- 0.44, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 206, id: 940, d: 4.29, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ILE11    H    d: 4.49 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 207, id: 941, d: 4.45, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   LYS12    H    d: 4.67 +/- 0.34, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 209, id: 942, d: 4.56, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   PHE70   HA    d: 4.42 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 211, id: 943, d: 4.56, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   VAL33   HA    d: 4.72 +/- 0.80, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 212, id: 944, d: 2.51, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ILE11   HA    d: 2.62 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 213, id: 945, d: 3.38, u: 3.42, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   PHE70  HB3    d: 3.37 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 214, id: 946, d: 4.16, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   PHE70  HB2    d: 4.47 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 216, id: 947, d: 3.01, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ILE11   HB    d: 2.95 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 219, id: 948, d: 4.42, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   VAL33   HB    d: 4.67 +/- 0.40, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 221, id: 949, d: 2.67, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   VAL33 HG21    d: 2.96 +/- 0.78, weight: 1.0
      ILE11 HG21 -   VAL33 HG22
      ILE11 HG21 -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 222, id: 950, d: 2.57, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107    H -  ALA107  HB1    d: 2.28 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 223, id: 951, d: 4.98, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  ALA107  HB1    d: 4.45 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 227, id: 953, d: 5.71, u: 7.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107  HB1 -  VAL106   HA    d: 5.72 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 234, id: 955, d: 5.59, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107  HB1 -  VAL106 HG11    d: 6.10 +/- 0.29, weight: 1.0
     ALA107  HB1 -  VAL106 HG12
     ALA107  HB1 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 243, id: 959, d: 2.46, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   ALA21  HB1    d: 2.42 +/- 0.08, weight: 1.0
      ASP22    H -   ALA21  HB2
      ASP22    H -   ALA21  HB3

ref_spec: apoom_Cnoesy, ref_peak: 246, id: 961, d: 2.54, u: 2.50, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA88  HB1 -   ALA88   HA    d: 2.55 +/- 0.00, weight: 1.0
      ALA88  HB2 -   ALA88   HA
      ALA88  HB3 -   ALA88   HA

ref_spec: apoom_Cnoesy, ref_peak: 249, id: 963, d: 2.65, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU100    H -   VAL99 HG11    d: 2.78 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 250, id: 964, d: 3.65, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99    H -   VAL99 HG11    d: 3.51 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 251, id: 965, d: 3.30, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -  GLU100   HA    d: 3.51 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 252, id: 966, d: 5.07, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -   LYS44  HE2    d: 5.60 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 253, id: 967, d: 3.99, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -  GLU100  HG2    d: 4.14 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 254, id: 968, d: 3.98, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -  GLU100  HB2    d: 4.44 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 255, id: 969, d: 5.87, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -   LYS44  HD2    d: 6.43 +/- 0.75, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 256, id: 970, d: 3.01, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -   VAL99   HB    d: 2.92 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 258, id: 971, d: 2.81, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -   VAL99 HG21    d: 3.00 +/- 0.37, weight: 1.0
      VAL99 HG11 -   VAL99 HG22
      VAL99 HG11 -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 259, id: 972, d: 3.72, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ALA14  HB1    d: 3.50 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 260, id: 973, d: 2.33, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA14  HB1    d: 2.25 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 262, id: 974, d: 4.17, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   PHE18  HE1    d: 3.68 +/- 1.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 265, id: 975, d: 2.54, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   ALA14   HA    d: 2.63 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 267, id: 977, d: 2.53, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   VAL33   HA    d: 3.00 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 268, id: 978, d: 3.81, u: 3.87, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   ILE11   HA    d: 3.65 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 269, id: 979, d: 5.22, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   MET32  HG3    d: 5.40 +/- 0.94, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 272, id: 980, d: 3.85, u: 3.83, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   LYS13  HB2    d: 3.99 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 276, id: 981, d: 3.22, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   VAL46 HG11    d: 3.09 +/- 0.78, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 277, id: 982, d: 3.46, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   VAL46 HG11    d: 3.43 +/- 0.61, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 282, id: 984, d: 3.80, u: 3.76, u_viol: 0.10, %_viol: 42.9, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   VAL46   HA    d: 3.85 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 283, id: 985, d: 2.78, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   VAL46   HB    d: 2.69 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 284, id: 986, d: 3.77, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   PHE47   HA    d: 3.81 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 285, id: 987, d: 4.45, u: 4.42, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   LEU35   HG    d: 5.67 +/- 1.35, weight: 0.4

      VAL46 HG11 -   ILE49   HB    d: 5.37 +/- 0.44, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 289, id: 989, d: 5.30, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   ILE15    H    d: 7.13 +/- 0.67, weight: 0.3

      PHE30    H -   VAL33 HG21    d: 7.16 +/- 0.32, weight: 0.3

      VAL33 HG21 -   MET32    H    d: 6.99 +/- 0.09, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 290, id: 990, d: 3.70, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   ILE11    H    d: 4.86 +/- 0.68, weight: 0.4

      VAL33    H -   VAL33 HG21    d: 4.49 +/- 0.06, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 293, id: 991, d: 6.21, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   PHE29  HD1    d: 7.38 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 294, id: 992, d: 4.97, u: 6.40, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   PHE29  HE1    d: 6.98 +/- 1.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 295, id: 993, d: 5.17, u: 5.17, u_viol: 0.10, %_viol: 42.9, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   PHE30   HA    d: 4.87 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 296, id: 994, d: 5.06, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   LEU35   HA    d: 4.51 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 297, id: 995, d: 2.86, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   VAL33   HA    d: 3.29 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 298, id: 996, d: 2.77, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   ILE11   HA    d: 3.50 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 299, id: 997, d: 7.14, u: 7.21, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   LYS13  HE2    d: 10.65 +/- 1.50, weight: 0.1

      VAL33 HG21 -   MET32  HG3    d: 8.25 +/- 0.60, weight: 0.6

      VAL33 HG21 -   PHE47   HA    d: 11.31 +/- 0.99, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 301, id: 999, d: 4.43, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   ILE11   HB    d: 5.02 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 302, id: 1000, d: 3.76, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   LEU35   HG    d: 4.75 +/- 0.42, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 304, id: 1002, d: 2.88, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   VAL33   HB    d: 2.91 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 305, id: 1003, d: 4.23, u: 4.03, u_viol: 0.40, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      VAL33 HG21 -   LEU35 HD11    d: 3.19 +/- 1.55, weight: 1.0
      VAL33 HG21 -   LEU35 HD12
      VAL33 HG21 -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 306, id: 1004, d: 3.00, u: 2.86, u_viol: 0.15, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      VAL33 HG21 -   VAL33 HG11    d: 2.62 +/- 0.16, weight: 1.0
      VAL33 HG21 -   VAL33 HG12
      VAL33 HG21 -   VAL33 HG13

ref_spec: apoom_Cnoesy, ref_peak: 311, id: 1007, d: 5.47, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   PHE70  HE1    d: 5.73 +/- 1.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 314, id: 1008, d: 3.69, u: 5.38, u_viol: 0.00, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HA    d: 3.78 +/- 1.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 315, id: 1009, d: 5.13, u: 5.98, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU67   HA    d: 5.69 +/- 1.16, weight: 0.8

      LEU77 HD21 -   LEU85   HA    d: 7.65 +/- 0.45, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 316, id: 1010, d: 7.14, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   PHE24   HA    d: 7.20 +/- 2.21, weight: 0.6

      LEU77 HD21 -   THR82   HB    d: 8.02 +/- 1.56, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 319, id: 1011, d: 4.82, u: 5.06, u_viol: 0.34, %_viol: 42.9, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU67  HB3    d: 4.98 +/- 1.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 320, id: 1012, d: 2.41, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HG    d: 2.64 +/- 0.29, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 321, id: 1013, d: 3.34, u: 3.95, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU67   HG    d: 3.58 +/- 1.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 324, id: 1014, d: 3.52, u: 3.03, u_viol: 0.61, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   LEU77 HD11    d: 3.20 +/- 0.54, weight: 1.0
      LEU77 HD21 -   LEU77 HD12
      LEU77 HD21 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 325, id: 1015, d: 3.22, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67 HD21    d: 4.32 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 327, id: 1016, d: 5.31, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   SER65    H    d: 5.68 +/- 0.87, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 334, id: 1018, d: 2.57, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU67   HA    d: 3.80 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 335, id: 1019, d: 3.78, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU77  HB3    d: 3.59 +/- 0.91, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 337, id: 1020, d: 6.49, u: 6.69, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LYS68  HG3    d: 7.12 +/- 1.08, weight: 0.5

      LEU67 HD21 -   ALA74  HB1    d: 7.76 +/- 1.58, weight: 0.3
      LEU67 HD21 -   ALA74  HB2
      LEU67 HD21 -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 338, id: 1021, d: 2.39, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU67   HG    d: 2.52 +/- 0.26, weight: 0.8

      LEU67 HD21 -   LEU67  HB2    d: 3.09 +/- 0.72, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 341, id: 1022, d: 3.42, u: 2.83, u_viol: 0.60, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU67 HD21 -   LEU67 HD11    d: 3.22 +/- 0.49, weight: 1.0
      LEU67 HD21 -   LEU67 HD12
      LEU67 HD21 -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 346, id: 1023, d: 4.87, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE18    H -   THR19 HG21    d: 6.04 +/- 0.97, weight: 0.4
      PHE18    H -   THR19 HG22
      PHE18    H -   THR19 HG23

      ALA74  HB1 -   PHE18    H    d: 6.65 +/- 1.59, weight: 0.2
      ALA74  HB2 -   PHE18    H
      ALA74  HB3 -   PHE18    H

      THR84 HG21 -   ALA88    H    d: 6.13 +/- 0.11, weight: 0.3
      THR84 HG22 -   ALA88    H
      THR84 HG23 -   ALA88    H

ref_spec: apoom_Cnoesy, ref_peak: 348, id: 1024, d: 2.25, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR19 HG21 -   THR19   HB    d: 2.56 +/- 0.00, weight: 0.5
      THR19 HG22 -   THR19   HB
      THR19 HG23 -   THR19   HB

      ALA74  HB1 -   ALA74   HA    d: 2.55 +/- 0.01, weight: 0.5
      ALA74  HB2 -   ALA74   HA
      ALA74  HB3 -   ALA74   HA

ref_spec: apoom_Cnoesy, ref_peak: 349, id: 1025, d: 2.37, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR84 HG21 -   THR84   HB    d: 2.56 +/- 0.02, weight: 0.7
      THR84 HG22 -   THR84   HB
      THR84 HG23 -   THR84   HB

      THR19 HG21 -   THR19   HA    d: 3.11 +/- 0.50, weight: 0.2
      THR19 HG22 -   THR19   HA
      THR19 HG23 -   THR19   HA

ref_spec: apoom_Cnoesy, ref_peak: 354, id: 1028, d: 3.60, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU50 HD21 -   LEU50    H    d: 4.18 +/- 0.23, weight: 1.0
      LEU50 HD22 -   LEU50    H
      LEU50 HD23 -   LEU50    H

ref_spec: apoom_Cnoesy, ref_peak: 355, id: 1029, d: 5.52, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99 HG21 -   PHE47  HE1    d: 5.01 +/- 1.07, weight: 0.9
      VAL99 HG22 -   PHE47  HE1
      VAL99 HG23 -   PHE47  HE1

ref_spec: apoom_Cnoesy, ref_peak: 356, id: 1030, d: 4.11, u: 5.25, u_viol: 0.62, %_viol: 14.3, viol: no, reliable: no, a_type: A
      VAL99 HG21 -   PHE47  HD1    d: 4.82 +/- 1.11, weight: 0.7
      VAL99 HG22 -   PHE47  HD1
      VAL99 HG23 -   PHE47  HD1

      LEU50 HD21 -   PHE47  HD1    d: 5.78 +/- 2.52, weight: 0.3
      LEU50 HD22 -   PHE47  HD1
      LEU50 HD23 -   PHE47  HD1

ref_spec: apoom_Cnoesy, ref_peak: 359, id: 1031, d: 4.50, u: 4.13, u_viol: 0.73, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      LEU50 HD21 -   LEU50   HA    d: 3.96 +/- 0.66, weight: 1.0
      LEU50 HD22 -   LEU50   HA
      LEU50 HD23 -   LEU50   HA

ref_spec: apoom_Cnoesy, ref_peak: 360, id: 1032, d: 5.17, u: 5.59, u_viol: 0.75, %_viol: 42.9, viol: no, reliable: no, a_type: A
      LEU50 HD21 -   GLY69  HA2    d: 4.77 +/- 1.22, weight: 1.0
      LEU50 HD22 -   GLY69  HA2
      LEU50 HD23 -   GLY69  HA2

ref_spec: apoom_Cnoesy, ref_peak: 361, id: 1033, d: 4.40, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU50 HD21 -   PHE47  HB3    d: 5.87 +/- 1.61, weight: 0.4
      LEU50 HD22 -   PHE47  HB3
      LEU50 HD23 -   PHE47  HB3

      VAL99 HG21 -   PHE47  HB3    d: 5.66 +/- 1.13, weight: 0.6
      VAL99 HG22 -   PHE47  HB3
      VAL99 HG23 -   PHE47  HB3

ref_spec: apoom_Cnoesy, ref_peak: 364, id: 1035, d: 2.55, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU50 HD21 -   LEU50   HG    d: 2.53 +/- 0.02, weight: 1.0
      LEU50 HD22 -   LEU50   HG
      LEU50 HD23 -   LEU50   HG

ref_spec: apoom_Cnoesy, ref_peak: 367, id: 1037, d: 3.15, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU50 HD21 -   LEU50  HB2    d: 2.65 +/- 0.09, weight: 1.0
      LEU50 HD22 -   LEU50  HB2
      LEU50 HD23 -   LEU50  HB2

ref_spec: apoom_Cnoesy, ref_peak: 368, id: 1038, d: 3.02, u: 2.95, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99 HG11 -   VAL99 HG21    d: 3.01 +/- 0.01, weight: 1.0
      VAL99 HG21 -   VAL99 HG12
      VAL99 HG21 -   VAL99 HG13
      VAL99 HG11 -   VAL99 HG22
      VAL99 HG22 -   VAL99 HG12
      VAL99 HG22 -   VAL99 HG13
      VAL99 HG11 -   VAL99 HG23
      VAL99 HG23 -   VAL99 HG12
      VAL99 HG23 -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 371, id: 1039, d: 4.35, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107    H -  VAL106 HG11    d: 4.65 +/- 0.40, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 372, id: 1040, d: 4.55, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG11    d: 4.47 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 373, id: 1041, d: 5.36, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   PHE30  HD1    d: 5.36 +/- 0.63, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 374, id: 1042, d: 4.96, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   PHE30  HE1    d: 4.94 +/- 1.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 378, id: 1044, d: 3.12, u: 3.59, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LYS36   HA    d: 3.24 +/- 0.87, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 380, id: 1045, d: 3.23, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106   HA    d: 3.56 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 381, id: 1046, d: 4.06, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LYS36  HB3    d: 4.47 +/- 1.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 382, id: 1047, d: 2.53, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106   HB    d: 2.49 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 383, id: 1048, d: 3.70, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LYS36  HG2    d: 4.05 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 387, id: 1049, d: 3.28, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106 HG21    d: 2.93 +/- 0.39, weight: 1.0
     VAL106 HG11 -  VAL106 HG22
     VAL106 HG11 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 388, id: 1050, d: 4.34, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  LEU105    H    d: 5.82 +/- 0.85, weight: 0.2

     ALA107    H -  VAL106 HG21    d: 4.78 +/- 0.25, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 389, id: 1051, d: 2.89, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG21    d: 3.47 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 390, id: 1052, d: 4.48, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   PHE30  HD1    d: 4.38 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 391, id: 1053, d: 2.71, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   PHE30  HE1    d: 3.06 +/- 1.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 393, id: 1054, d: 3.74, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  SER103   HA    d: 3.95 +/- 0.87, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 395, id: 1055, d: 2.66, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  VAL106   HA    d: 3.12 +/- 0.63, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 396, id: 1056, d: 2.88, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  VAL106   HB    d: 2.69 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 397, id: 1057, d: 3.11, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   VAL43 HG21    d: 3.34 +/- 0.78, weight: 0.5
     VAL106 HG21 -   VAL43 HG22
     VAL106 HG21 -   VAL43 HG23

     VAL106 HG21 -   VAL43 HG11    d: 3.51 +/- 0.95, weight: 0.3
     VAL106 HG21 -   VAL43 HG12
     VAL106 HG21 -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 399, id: 1058, d: 3.16, u: 3.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106 HG21    d: 2.99 +/- 0.39, weight: 1.0
     VAL106 HG21 -  VAL106 HG12
     VAL106 HG21 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 401, id: 1059, d: 3.16, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   ALA74  HB1    d: 3.40 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 402, id: 1060, d: 3.46, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19    H -   THR19 HG21    d: 3.64 +/- 0.85, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 403, id: 1061, d: 4.64, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104    H -  THR104 HG21    d: 4.53 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 405, id: 1062, d: 2.60, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104 HG21 -  THR104   HB    d: 2.27 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 409, id: 1064, d: 4.08, u: 5.06, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104 HG21 -   LYS91  HE2    d: 4.30 +/- 0.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 411, id: 1066, d: 4.68, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104 HG21 -  GLU108  HG2    d: 2.50 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 412, id: 1067, d: 3.83, u: 3.76, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
     THR104 HG21 -   LYS91  HD2    d: 3.93 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 413, id: 1068, d: 3.22, u: 3.62, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: S
     THR104 HG21 -   LYS91  HG2    d: 2.65 +/- 0.94, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 415, id: 1069, d: 2.98, u: 3.64, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74  HB1    d: 2.79 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 417, id: 1070, d: 4.04, u: 4.57, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   SER71  HB2    d: 3.85 +/- 0.70, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 420, id: 1071, d: 3.81, u: 3.94, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   ILE15 HG12    d: 3.46 +/- 0.76, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 422, id: 1072, d: 2.37, u: 2.85, u_viol: 0.68, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   ILE15 HG21    d: 4.04 +/- 1.64, weight: 0.3
      ALA74  HB1 -   ILE15 HG22
      ALA74  HB1 -   ILE15 HG23

      ALA74  HB1 -   ILE15 HD11    d: 3.39 +/- 0.98, weight: 0.7
      ALA74  HB1 -   ILE15 HD12
      ALA74  HB1 -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 429, id: 1073, d: 2.41, u: 2.34, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   LEU35   HA    d: 2.36 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 431, id: 1074, d: 2.76, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   VAL43   HA    d: 2.67 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 432, id: 1075, d: 2.33, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   VAL43   HB    d: 2.39 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 435, id: 1076, d: 4.80, u: 4.47, u_viol: 0.33, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     VAL106 HG21 -   VAL43 HG11    d: 4.53 +/- 0.40, weight: 1.0
      VAL43 HG11 -  VAL106 HG22
      VAL43 HG11 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 440, id: 1077, d: 4.59, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    THR3 HG21    d: 4.42 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 441, id: 1078, d: 2.70, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    THR3   HA    d: 3.35 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 442, id: 1079, d: 2.81, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    THR3   HB    d: 2.61 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 444, id: 1080, d: 5.26, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    MET2  HB3    d: 6.25 +/- 0.98, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 451, id: 1081, d: 4.46, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   THR82    H    d: 4.22 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 452, id: 1082, d: 4.60, u: 8.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   ASP61    H    d: 5.14 +/- 0.43, weight: 0.4

      MET86    H -   THR82 HG21    d: 4.87 +/- 0.65, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 459, id: 1084, d: 2.77, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   THR82   HB    d: 2.70 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 460, id: 1085, d: 2.24, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   GLU60  HB3    d: 2.01 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 461, id: 1086, d: 3.63, u: 3.72, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   MET86  HB2    d: 3.53 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 470, id: 1088, d: 3.85, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6 HD21    d: 4.23 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 471, id: 1089, d: 4.39, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -    LEU6    H    d: 4.53 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 474, id: 1090, d: 5.47, u: 7.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -   GLY34  HA3    d: 5.74 +/- 0.62, weight: 0.8

       LEU6 HD21 -   PHE70   HA    d: 8.52 +/- 0.50, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 475, id: 1091, d: 2.01, u: 2.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -   LEU35   HA    d: 2.01 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 477, id: 1092, d: 5.80, u: 5.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -   ASP10  HB2    d: 7.11 +/- 0.69, weight: 0.2

       LEU6 HD21 -   LYS38  HE2    d: 5.76 +/- 1.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 478, id: 1093, d: 4.18, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -   LYS38  HB2    d: 5.70 +/- 0.90, weight: 0.4

       LEU6 HD21 -   LYS37  HB3    d: 5.16 +/- 0.77, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 479, id: 1094, d: 3.36, u: 3.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -   LEU35   HG    d: 3.25 +/- 0.40, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 480, id: 1095, d: 2.47, u: 2.84, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD21 -    LEU6   HG    d: 2.87 +/- 0.27, weight: 0.5

       LEU6 HD21 -    LEU6  HB2    d: 2.94 +/- 0.61, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 484, id: 1097, d: 4.19, u: 4.21, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   VAL46 HG21    d: 4.26 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 488, id: 1099, d: 2.33, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG21 -   VAL46   HA    d: 2.38 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 489, id: 1100, d: 2.45, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG21 -   VAL46   HB    d: 2.45 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 490, id: 1101, d: 3.94, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG21 -    MET2  HB3    d: 3.72 +/- 1.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 492, id: 1102, d: 2.80, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG21 -   ILE49   HB    d: 3.48 +/- 0.66, weight: 0.7

      VAL46 HG21 -   ILE49 HG13    d: 4.18 +/- 1.41, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 500, id: 1105, d: 4.24, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -    LEU6    H    d: 5.00 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 505, id: 1106, d: 5.23, u: 7.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -   ASP42   HA    d: 4.93 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 506, id: 1107, d: 3.96, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -    LEU5   HA    d: 3.88 +/- 0.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 513, id: 1109, d: 2.53, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -    LEU5  HB3    d: 3.19 +/- 0.53, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 515, id: 1110, d: 2.60, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -    LEU5   HG    d: 2.66 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 516, id: 1111, d: 3.75, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -   LYS45  HG2    d: 3.44 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 520, id: 1112, d: 3.60, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   PHE30    H    d: 4.58 +/- 0.25, weight: 0.3

      VAL33 HG11 -   MET32    H    d: 3.95 +/- 0.14, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 521, id: 1113, d: 2.06, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   VAL33 HG11    d: 2.02 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 524, id: 1114, d: 2.40, u: 2.36, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   VAL33 HG11    d: 2.55 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 527, id: 1116, d: 4.52, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   GLY34  HA3    d: 4.53 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 531, id: 1118, d: 5.16, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   ASP10  HB2    d: 6.21 +/- 0.52, weight: 0.3

      VAL33 HG11 -   MET32  HG3    d: 5.55 +/- 0.46, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 535, id: 1119, d: 3.12, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   LEU35  HB2    d: 2.80 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 536, id: 1120, d: 2.56, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   VAL33   HB    d: 2.56 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 540, id: 1121, d: 3.39, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   VAL43 HG21    d: 3.75 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 544, id: 1122, d: 2.23, u: 2.28, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   ALA40   HA    d: 2.31 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 547, id: 1124, d: 5.39, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   ASP42  HB2    d: 6.09 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 548, id: 1125, d: 2.56, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   VAL43   HB    d: 2.43 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 550, id: 1126, d: 2.72, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   VAL43 HG21    d: 2.70 +/- 0.75, weight: 1.0
      VAL43 HG21 -  VAL106 HG22
      VAL43 HG21 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 553, id: 1127, d: 4.19, u: 4.24, u_viol: 0.13, %_viol: 28.6, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   ALA40  HB1    d: 4.10 +/- 0.07, weight: 1.0
      VAL43 HG21 -   ALA40  HB2
      VAL43 HG21 -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 557, id: 1129, d: 6.24, u: 8.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   LEU50 HD11    d: 9.54 +/- 1.23, weight: 0.2
      VAL43 HG21 -   LEU50 HD12
      VAL43 HG21 -   LEU50 HD13

      VAL43 HG21 -  LEU105 HD11    d: 7.63 +/- 0.56, weight: 0.8
      VAL43 HG21 -  LEU105 HD12
      VAL43 HG21 -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 558, id: 1130, d: 4.26, u: 4.59, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   PHE30  HE1    d: 4.31 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 559, id: 1131, d: 2.97, u: 3.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -  PHE102  HD1    d: 3.06 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 560, id: 1132, d: 6.61, u: 7.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -  SER109  HB3    d: 6.61 +/- 0.38, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 561, id: 1133, d: 5.83, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD11 -   PHE30  HD1    d: 6.01 +/- 1.12, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 563, id: 1134, d: 4.38, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  LEU105 HD11    d: 5.20 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 567, id: 1135, d: 4.42, u: 4.52, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD11 -   GLY89  HA2    d: 4.77 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 568, id: 1136, d: 5.95, u: 6.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD11 -  PHE102  HB2    d: 6.29 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 569, id: 1137, d: 2.65, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD11 -  LEU105  HB2    d: 3.13 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 571, id: 1138, d: 2.88, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD11 -  LEU105   HG    d: 2.55 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 576, id: 1140, d: 5.05, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67 HD11    d: 5.06 +/- 0.38, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 577, id: 1141, d: 6.74, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   LEU67 HD11    d: 5.62 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 578, id: 1142, d: 4.60, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   PHE70  HD1    d: 4.43 +/- 1.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 579, id: 1143, d: 2.91, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   PHE70  HE1    d: 4.57 +/- 1.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 581, id: 1144, d: 2.47, u: 4.59, u_viol: 0.00, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   LEU67  HB3    d: 3.01 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 584, id: 1146, d: 2.56, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   LEU67   HG    d: 2.66 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 588, id: 1147, d: 3.27, u: 3.71, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU67 HD11    d: 3.11 +/- 0.54, weight: 1.0
      LEU67 HD11 -   LEU67 HD22
      LEU67 HD11 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 589, id: 1148, d: 8.24, u: 8.57, u_viol: 0.44, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   GLN31 HE22    d: 9.22 +/- 1.50, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 590, id: 1149, d: 5.56, u: 8.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   LEU85 HD11    d: 5.88 +/- 0.46, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 595, id: 1151, d: 5.61, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   MET86   HA    d: 5.20 +/- 0.48, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 596, id: 1152, d: 2.53, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   LEU85   HA    d: 3.75 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 597, id: 1153, d: 5.17, u: 7.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   HIS26   HA    d: 5.22 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 598, id: 1154, d: 3.28, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   HIS26  HB3    d: 4.46 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 599, id: 1155, d: 4.27, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   HIS26  HB2    d: 4.18 +/- 1.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 602, id: 1156, d: 6.61, u: 6.73, u_viol: 0.42, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LEU85 HD11 -   LEU77 HD11    d: 5.80 +/- 1.10, weight: 1.0
      LEU85 HD11 -   LEU77 HD12
      LEU85 HD11 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 603, id: 1157, d: 3.68, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   LEU85  HB3    d: 3.37 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 604, id: 1158, d: 2.49, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   LEU85   HG    d: 2.32 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 607, id: 1159, d: 3.51, u: 8.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HG3 -   LYS54    H    d: 3.88 +/- 1.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 610, id: 1160, d: 2.44, u: 2.37, u_viol: 0.09, %_viol: 28.6, viol: no, reliable: no, a_type: A
      LYS36  HG2 -   LYS36   HA    d: 2.79 +/- 0.38, weight: 0.7

      LYS54  HG3 -   LYS54   HA    d: 3.18 +/- 0.38, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 616, id: 1162, d: 2.62, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HG2 -   LYS54  HD2    d: 2.49 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 618, id: 1163, d: 5.22, u: 7.82, u_viol: 1.65, %_viol: 28.6, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   LYS54  HG2    d: 5.69 +/- 3.08, weight: 1.0
      LYS54  HG2 -   ILE58 HG22
      LYS54  HG2 -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 624, id: 1169, d: 2.45, u: 2.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83  HG2 -   LYS83   HA    d: 3.17 +/- 0.52, weight: 0.2

      LYS12  HG2 -   LYS12   HA    d: 2.89 +/- 0.52, weight: 0.4

      LYS13  HG2 -   LYS13   HA    d: 3.01 +/- 0.35, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 627, id: 1172, d: 1.94, u: 2.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80  HG2 -   LYS80  HD2    d: 2.75 +/- 0.33, weight: 0.1

      LYS83  HG2 -   LYS83  HD2    d: 2.75 +/- 0.31, weight: 0.1

      LYS12  HG2 -   LYS12  HD2    d: 2.82 +/- 0.24, weight: 0.1

      LYS37  HG2 -   LYS37  HD2    d: 2.53 +/- 0.22, weight: 0.2

      LYS52  HG2 -   LYS52  HD2    d: 2.48 +/- 0.15, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 628, id: 1173, d: 2.68, u: 2.76, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36    H -   LYS36  HG2    d: 2.55 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 630, id: 1174, d: 3.54, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   LYS52  HG3    d: 3.74 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 632, id: 1175, d: 4.03, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HG3 -   LYS52   HA    d: 4.11 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 633, id: 1176, d: 2.30, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG3 -   LYS12  HE2    d: 2.95 +/- 0.61, weight: 0.3

      LYS52  HG3 -   LYS52  HE2    d: 2.79 +/- 0.41, weight: 0.4

      LYS83  HG3 -   LYS83  HE2    d: 3.33 +/- 0.69, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 634, id: 1177, d: 2.49, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG2 -   LYS12  HB2    d: 2.67 +/- 0.33, weight: 0.5

      LYS13  HG2 -   LYS13  HB2    d: 2.72 +/- 0.34, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 635, id: 1178, d: 2.15, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG3 -   LYS12  HB2    d: 2.72 +/- 0.26, weight: 0.3

      LYS13  HG3 -   LYS13  HB2    d: 2.68 +/- 0.22, weight: 0.3

      LYS91  HG2 -   LYS91  HB2    d: 2.75 +/- 0.31, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 638, id: 1180, d: 3.01, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL106 HG11 -   LYS36  HG2    d: 3.18 +/- 1.00, weight: 1.0
      LYS36  HG2 -  VAL106 HG12
      LYS36  HG2 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 642, id: 1181, d: 3.44, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG3 -   GLY16    H    d: 4.38 +/- 0.53, weight: 0.3

      LYS13  HG3 -   LYS12    H    d: 4.84 +/- 0.62, weight: 0.2

      LYS12  HG3 -   LYS12    H    d: 4.35 +/- 0.22, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 645, id: 1184, d: 3.22, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS91  HG2 -   LYS91   HA    d: 3.36 +/- 0.51, weight: 0.5

      LYS91  HG2 -  THR104   HB    d: 3.47 +/- 0.71, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 646, id: 1185, d: 2.27, u: 2.27, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: A
      LYS12  HG3 -   LYS12   HA    d: 2.46 +/- 0.11, weight: 0.6

      LYS13  HG3 -   LYS13   HA    d: 2.88 +/- 0.57, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 649, id: 1187, d: 5.45, u: 4.84, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      VAL33 HG11 -   LYS36  HG2    d: 5.61 +/- 0.40, weight: 0.5
      LYS36  HG2 -   VAL33 HG12
      LYS36  HG2 -   VAL33 HG13

      LYS37  HG2 -    LEU6 HD21    d: 5.92 +/- 1.12, weight: 0.3
      LYS37  HG2 -    LEU6 HD22
      LYS37  HG2 -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 650, id: 1188, d: 2.37, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS52  HG2 -   LYS52  HE2    d: 3.32 +/- 0.61, weight: 0.2

      LYS12  HG2 -   LYS12  HE2    d: 2.79 +/- 0.46, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 653, id: 1189, d: 2.81, u: 3.12, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD21 -  LEU105   HA    d: 2.56 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 654, id: 1190, d: 3.25, u: 3.45, u_viol: 0.12, %_viol: 42.9, viol: no, reliable: no, a_type: S
     LEU105 HD21 -   GLY89  HA2    d: 3.30 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 657, id: 1192, d: 2.47, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD21 -  LEU105   HG    d: 2.34 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 664, id: 1194, d: 3.51, u: 7.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80  HG2 -   LYS80    H    d: 4.25 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 665, id: 1195, d: 4.34, u: 4.53, u_viol: 0.11, %_viol: 14.3, viol: no, reliable: no, a_type: A
      THR82 HG21 -   LYS83  HG2    d: 4.53 +/- 1.25, weight: 1.0
      LYS83  HG2 -   THR82 HG22
      LYS83  HG2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 668, id: 1197, d: 1.47, u: 2.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83  HG2 -   LYS83  HG3    d: 1.76 +/- 0.00, weight: 0.3

      LYS12  HG2 -   LYS12  HG3    d: 1.76 +/- 0.00, weight: 0.3

      LYS13  HG2 -   LYS13  HG3    d: 1.76 +/- 0.00, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 669, id: 1198, d: 2.55, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50   HG -   LEU50 HD11    d: 2.54 +/- 0.01, weight: 1.0
      LEU50   HG -   LEU50 HD12
      LEU50   HG -   LEU50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 670, id: 1199, d: 2.26, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5 HD21 -    LEU5   HG    d: 2.55 +/- 0.00, weight: 0.5
       LEU5   HG -    LEU5 HD22
       LEU5   HG -    LEU5 HD23

      LEU85   HG -   LEU85 HD21    d: 2.54 +/- 0.02, weight: 0.5
      LEU85   HG -   LEU85 HD22
      LEU85   HG -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 671, id: 1200, d: 2.97, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS27  HG2    d: 2.88 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 673, id: 1201, d: 3.49, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27  HG2 -   LYS27  HE2    d: 3.35 +/- 0.26, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 674, id: 1202, d: 2.72, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27  HG2 -   LYS27  HB3    d: 2.75 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 675, id: 1203, d: 2.68, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HG2 -   LYS27  HB2    d: 2.51 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 676, id: 1204, d: 2.74, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27  HG2 -   LYS27  HD2    d: 2.69 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 677, id: 1205, d: 5.24, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD11    d: 4.57 +/- 0.84, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 678, id: 1206, d: 5.17, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   LEU77 HD11    d: 6.02 +/- 0.78, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 680, id: 1207, d: 7.42, u: 7.28, u_viol: 0.29, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      LEU77 HD11 -   PHE70  HE1    d: 6.71 +/- 1.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 681, id: 1208, d: 4.05, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HA    d: 3.92 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 683, id: 1209, d: 5.24, u: 5.88, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   PHE24   HA    d: 7.37 +/- 2.56, weight: 0.5

      LEU77 HD11 -   THR82   HB    d: 7.27 +/- 2.29, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 684, id: 1210, d: 3.21, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   GLU81  HB3    d: 4.87 +/- 0.81, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 685, id: 1211, d: 3.43, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77  HB3    d: 3.22 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 686, id: 1212, d: 2.21, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HG    d: 2.76 +/- 0.29, weight: 0.6

      LEU77 HD11 -   LEU77  HB2    d: 3.04 +/- 0.73, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 690, id: 1213, d: 3.32, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77 HD11    d: 3.09 +/- 0.53, weight: 1.0
      LEU77 HD11 -   LEU77 HD22
      LEU77 HD11 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 696, id: 1214, d: 4.23, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   LEU50   HA    d: 4.83 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 697, id: 1215, d: 3.94, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   PHE47   HA    d: 3.06 +/- 1.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 699, id: 1216, d: 2.61, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50   HG -   LEU50 HD11    d: 2.55 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 700, id: 1217, d: 2.62, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   VAL46 HG11    d: 3.58 +/- 0.92, weight: 0.4
      LEU50 HD11 -   VAL46 HG12
      LEU50 HD11 -   VAL46 HG13

      LEU50 HD11 -   LEU50  HB2    d: 3.34 +/- 0.43, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 701, id: 1218, d: 3.18, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   ILE49   HB    d: 4.93 +/- 0.90, weight: 0.4

      LEU50 HD11 -   ILE66 HG13    d: 4.76 +/- 1.01, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 702, id: 1219, d: 3.44, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   LEU50  HB3    d: 2.66 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 704, id: 1221, d: 4.17, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   GLU59    H    d: 4.82 +/- 0.78, weight: 0.7

      LEU63 HD21 -   ASP61    H    d: 6.25 +/- 0.74, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 705, id: 1222, d: 4.29, u: 4.35, u_viol: 0.09, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63 HD21    d: 4.25 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 706, id: 1223, d: 5.06, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   MET86   HA    d: 5.20 +/- 0.92, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 707, id: 1224, d: 3.67, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   LEU63   HA    d: 3.53 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 709, id: 1225, d: 4.26, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   MET86  HG3    d: 4.38 +/- 1.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 710, id: 1226, d: 4.16, u: 4.63, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   MET86  HB3    d: 4.78 +/- 0.82, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 712, id: 1227, d: 2.75, u: 3.03, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   ILE58   HB    d: 2.82 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 720, id: 1229, d: 5.49, u: 5.79, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   VAL43   HA    d: 4.88 +/- 1.20, weight: 0.7

      LEU35 HD11 -   PHE70  HB3    d: 5.73 +/- 2.82, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 721, id: 1230, d: 5.09, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   PHE30  HB2    d: 6.72 +/- 0.69, weight: 0.6

      LEU35 HD11 -   LYS36  HE2    d: 8.63 +/- 1.86, weight: 0.1

      LEU35 HD11 -   ASP42  HB2    d: 7.73 +/- 1.13, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 722, id: 1231, d: 7.28, u: 8.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   VAL46   HB    d: 5.88 +/- 1.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 724, id: 1232, d: 2.73, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   LEU35   HG    d: 2.65 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 725, id: 1233, d: 3.02, u: 3.29, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   LEU35  HB2    d: 2.96 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 729, id: 1234, d: 4.02, u: 3.96, u_viol: 0.43, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      VAL33 HG21 -   LEU35 HD11    d: 3.75 +/- 1.73, weight: 1.0
      LEU35 HD11 -   VAL33 HG22
      LEU35 HD11 -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 734, id: 1236, d: 3.75, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HG2 -   LYS44    H    d: 3.40 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 735, id: 1237, d: 2.52, u: 2.62, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HG2 -   LYS44   HA    d: 2.44 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 736, id: 1238, d: 2.54, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HG2 -   LYS44  HE2    d: 3.27 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 737, id: 1239, d: 2.86, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HG2 -   LYS44  HB2    d: 2.65 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 738, id: 1240, d: 2.80, u: 2.87, u_viol: 0.11, %_viol: 42.9, viol: no, reliable: no, a_type: A
      LYS44  HG2 -   LYS44  HD2    d: 2.68 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 739, id: 1241, d: 2.52, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67 HD21 -   LEU67   HG    d: 2.53 +/- 0.02, weight: 1.0
      LEU67   HG -   LEU67 HD22
      LEU67   HG -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 745, id: 1245, d: 2.54, u: 2.38, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU67 HD11 -   LEU67   HG    d: 2.53 +/- 0.02, weight: 1.0
      LEU67   HG -   LEU67 HD12
      LEU67   HG -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 747, id: 1247, d: 4.22, u: 4.24, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   PHE30  HD1    d: 3.90 +/- 0.91, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 748, id: 1248, d: 2.44, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   PHE30  HE1    d: 2.75 +/- 0.84, weight: 0.5

      LEU35 HD21 -  PHE102  HE1    d: 2.79 +/- 0.72, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 750, id: 1249, d: 3.42, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   LEU35   HA    d: 4.31 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 751, id: 1250, d: 4.23, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   VAL43   HA    d: 4.29 +/- 0.93, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 752, id: 1251, d: 6.80, u: 7.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   PHE30  HB2    d: 6.37 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 753, id: 1252, d: 6.42, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   VAL46   HB    d: 6.04 +/- 1.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 754, id: 1253, d: 8.15, u: 11.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   GLN31  HG3    d: 8.83 +/- 0.93, weight: 0.5

      LEU35 HD21 -  GLU101  HB3    d: 11.46 +/- 0.46, weight: 0.1

      LEU35 HD21 -  GLU108  HG3    d: 10.14 +/- 0.81, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 755, id: 1254, d: 7.21, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   LYS37  HB3    d: 8.93 +/- 0.33, weight: 0.4

      LEU35 HD21 -   LYS44  HB3    d: 9.05 +/- 0.74, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 757, id: 1255, d: 3.35, u: 3.32, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   LEU35  HB2    d: 3.38 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 760, id: 1256, d: 4.31, u: 4.70, u_viol: 0.19, %_viol: 14.3, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35 HD21    d: 4.14 +/- 1.07, weight: 1.0
      LEU35 HD21 -  VAL106 HG22
      LEU35 HD21 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 764, id: 1257, d: 5.43, u: 6.22, u_viol: 0.16, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU35 HD21 -  LEU105 HD11    d: 5.94 +/- 0.54, weight: 0.9
      LEU35 HD21 -  LEU105 HD12
      LEU35 HD21 -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 766, id: 1258, d: 4.34, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5    H -    LEU5 HD11    d: 4.67 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 770, id: 1260, d: 3.52, u: 3.43, u_viol: 0.10, %_viol: 28.6, viol: no, reliable: no, a_type: S
       LEU5 HD11 -    LEU5  HB3    d: 3.86 +/- 0.29, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 775, id: 1262, d: 3.57, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HG3 -   ARG75    H    d: 2.98 +/- 1.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 779, id: 1265, d: 2.90, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG12 -   PHE47  HE1    d: 4.22 +/- 1.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 792, id: 1268, d: 3.28, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58 HG12    d: 3.46 +/- 0.45, weight: 1.0
      ILE58 HG12 -   ILE58 HG22
      ILE58 HG12 -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 794, id: 1269, d: 2.78, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG12 -   ILE58   HB    d: 2.65 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 796, id: 1270, d: 3.85, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HG    d: 3.70 +/- 1.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 800, id: 1273, d: 3.17, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77   HG -   LEU77   HA    d: 2.90 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 802, id: 1275, d: 3.40, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU85   HG -   LEU85   HA    d: 3.42 +/- 0.32, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 804, id: 1277, d: 2.45, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU85   HG -   LEU85  HB3    d: 2.43 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 805, id: 1278, d: 2.54, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6   HG -    LEU6 HD11    d: 2.54 +/- 0.02, weight: 1.0
       LEU6   HG -    LEU6 HD12
       LEU6   HG -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 806, id: 1279, d: 2.53, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HG    d: 2.54 +/- 0.02, weight: 1.0
      LEU77   HG -   LEU77 HD22
      LEU77   HG -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 807, id: 1280, d: 2.54, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HG    d: 2.54 +/- 0.01, weight: 1.0
      LEU77   HG -   LEU77 HD12
      LEU77   HG -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 809, id: 1281, d: 3.29, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77   HG -   GLU81  HB3    d: 3.47 +/- 1.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 810, id: 1282, d: 3.80, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   LEU85   HA    d: 3.30 +/- 1.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 811, id: 1283, d: 2.76, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   LEU85  HB3    d: 3.69 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 812, id: 1284, d: 2.57, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HG -   LEU85 HD21    d: 2.66 +/- 0.31, weight: 0.6

      LEU85 HD21 -   LEU85  HB2    d: 2.89 +/- 0.64, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 815, id: 1285, d: 3.56, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6   HG -    LEU5    H    d: 4.66 +/- 0.26, weight: 0.3

       LEU5   HG -    LEU5    H    d: 3.98 +/- 0.49, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 818, id: 1288, d: 3.43, u: 10.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HG2 -   LYS68    H    d: 3.34 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 819, id: 1289, d: 1.94, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HG3 -   LYS68    H    d: 1.94 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 822, id: 1290, d: 2.49, u: 2.49, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HG2 -   LYS68  HE2    d: 2.46 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 824, id: 1291, d: 4.21, u: 4.26, u_viol: 0.05, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS68  HG3 -   LEU67  HB3    d: 4.44 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 826, id: 1293, d: 2.84, u: 2.88, u_viol: 0.17, %_viol: 14.3, viol: no, reliable: no, a_type: S
       LEU6 HD21 -    LEU6 HD11    d: 3.11 +/- 0.51, weight: 1.0
       LEU6 HD11 -    LEU6 HD22
       LEU6 HD11 -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 827, id: 1294, d: 2.75, u: 2.88, u_viol: 0.11, %_viol: 57.1, viol: yes, reliable: no, a_type: S
       LEU6   HG -    LEU6 HD11    d: 2.66 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 828, id: 1295, d: 4.07, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -   VAL46   HB    d: 3.53 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 831, id: 1296, d: 4.90, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    LEU6    H    d: 4.69 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 836, id: 1298, d: 2.32, u: 2.24, u_viol: 0.09, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS36  HD2 -   LYS36  HE2    d: 2.43 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 838, id: 1300, d: 2.53, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36  HD2 -   LYS36  HG2    d: 2.46 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 839, id: 1301, d: 5.08, u: 4.87, u_viol: 0.34, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      LYS36  HD2 -  VAL106 HG11    d: 4.94 +/- 0.67, weight: 1.0
      LYS36  HD2 -  VAL106 HG12
      LYS36  HD2 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 841, id: 1303, d: 2.82, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS38  HD2 -   LYS38  HG2    d: 2.91 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 843, id: 1304, d: 3.88, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG12 -   ILE97    H    d: 3.73 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 844, id: 1305, d: 3.54, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS91  HD2 -   LYS91   HA    d: 3.17 +/- 0.87, weight: 0.8

      ILE15 HG12 -   ALA74   HA    d: 4.35 +/- 1.74, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 847, id: 1306, d: 2.54, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97 HG12    d: 2.53 +/- 0.02, weight: 1.0
      ILE97 HG12 -   ILE97 HD12
      ILE97 HG12 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 851, id: 1308, d: 2.66, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HG -   LEU35  HB2    d: 2.88 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 852, id: 1309, d: 3.68, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL33 HG21 -   LEU35   HG    d: 5.19 +/- 0.53, weight: 0.8
      LEU35   HG -   VAL33 HG22
      LEU35   HG -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 853, id: 1310, d: 5.18, u: 4.66, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS36  HD3 -  VAL106 HG11    d: 5.11 +/- 0.93, weight: 0.7
      LYS36  HD3 -  VAL106 HG12
      LYS36  HD3 -  VAL106 HG13

      LEU35   HG -  VAL106 HG11    d: 5.86 +/- 0.71, weight: 0.3
      LEU35   HG -  VAL106 HG12
      LEU35   HG -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 855, id: 1311, d: 6.18, u: 6.31, u_viol: 0.22, %_viol: 28.6, viol: no, reliable: no, a_type: A
      LEU35   HG -  VAL106 HG21    d: 5.04 +/- 0.91, weight: 0.8
      LEU35   HG -  VAL106 HG22
      LEU35   HG -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 857, id: 1312, d: 2.83, u: 2.96, u_viol: 0.14, %_viol: 42.9, viol: no, reliable: no, a_type: A
     GLU100  HB2 -  GLU100    H    d: 2.95 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 861, id: 1315, d: 2.15, u: 2.20, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET32  HB3 -   MET32   HA    d: 2.84 +/- 0.29, weight: 0.3

      LYS54  HB3 -   LYS54   HA    d: 2.42 +/- 0.06, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 863, id: 1317, d: 4.79, u: 5.35, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU100  HB2 -  GLU101  HG3    d: 5.53 +/- 1.06, weight: 0.4

     GLU100  HB2 -  GLU101  HB3    d: 5.30 +/- 1.20, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 864, id: 1318, d: 2.56, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET32  HB3 -   MET32  HG2    d: 2.56 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 865, id: 1319, d: 4.29, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU100  HB2 -  GLU101  HG2    d: 5.59 +/- 0.75, weight: 0.3

     GLU100  HB2 -  GLU101  HB2    d: 5.96 +/- 1.24, weight: 0.2

      LYS54  HB3 -   ASP51  HB3    d: 5.39 +/- 0.29, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 867, id: 1321, d: 1.76, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS54  HB3 -   LYS54  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 870, id: 1323, d: 4.23, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99 HG11 -  GLU100  HB2    d: 4.73 +/- 1.19, weight: 0.9
     GLU100  HB2 -   VAL99 HG12
     GLU100  HB2 -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 871, id: 1324, d: 4.60, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HD2 -   LYS54    H    d: 5.25 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 873, id: 1326, d: 2.68, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HD2 -   LYS54  HE2    d: 2.70 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 874, id: 1327, d: 3.19, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HB3 -   LYS54  HD2    d: 3.36 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 877, id: 1328, d: 3.36, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HD2 -   LYS54  HB2    d: 3.80 +/- 0.68, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 881, id: 1331, d: 3.11, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HB2 -   MET32  HG3    d: 3.16 +/- 0.58, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 882, id: 1332, d: 3.00, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HB2 -   GLN31  HG3    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 884, id: 1333, d: 4.97, u: 4.89, u_viol: 0.08, %_viol: 28.6, viol: no, reliable: no, a_type: S
      GLN31  HB2 -   LYS36  HD2    d: 5.06 +/- 0.40, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 889, id: 1336, d: 2.36, u: 2.20, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS54  HB3 -   LYS54   HA    d: 2.42 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 891, id: 1337, d: 2.39, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG13 -   ILE15   HB    d: 2.57 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 893, id: 1338, d: 5.04, u: 4.76, u_viol: 0.41, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      ILE66 HG13 -   LEU50 HD21    d: 3.04 +/- 0.90, weight: 1.0
      ILE66 HG13 -   LEU50 HD22
      ILE66 HG13 -   LEU50 HD23

ref_spec: apoom_Cnoesy, ref_peak: 895, id: 1339, d: 3.83, u: 5.84, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG12 -   PHE29  HE1    d: 4.82 +/- 2.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 896, id: 1340, d: 2.03, u: 2.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG12 -   ILE15   HA    d: 2.84 +/- 0.74, weight: 0.7

      LYS83  HD2 -   LYS83   HA    d: 3.36 +/- 0.96, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 897, id: 1341, d: 4.23, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS52  HD2 -   LYS52   HA    d: 3.95 +/- 1.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 898, id: 1342, d: 2.91, u: 2.75, u_viol: 0.17, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      ILE15 HG13 -   ILE11   HA    d: 4.60 +/- 0.82, weight: 0.2

      ILE15 HG13 -   SER71  HB2    d: 3.67 +/- 1.33, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 899, id: 1343, d: 2.90, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG12 -   ILE15   HB    d: 2.73 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 901, id: 1344, d: 1.75, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE66 HG13 -   ILE66 HG12    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 902, id: 1345, d: 2.05, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HD11 -   ILE15 HG13    d: 2.53 +/- 0.00, weight: 0.3
      ILE15 HG13 -   ILE15 HD12
      ILE15 HG13 -   ILE15 HD13

      ILE66 HG13 -   LEU50  HB2    d: 2.56 +/- 0.81, weight: 0.3

      ILE66 HG13 -   ILE66 HD11    d: 2.53 +/- 0.02, weight: 0.3
      ILE66 HG13 -   ILE66 HD12
      ILE66 HG13 -   ILE66 HD13

ref_spec: apoom_Cnoesy, ref_peak: 903, id: 1346, d: 2.37, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG21 -   ILE15 HG12    d: 2.85 +/- 0.34, weight: 0.3
      ILE15 HG12 -   ILE15 HG22
      ILE15 HG12 -   ILE15 HG23

      ILE15 HD11 -   ILE15 HG12    d: 2.53 +/- 0.01, weight: 0.7
      ILE15 HG12 -   ILE15 HD12
      ILE15 HG12 -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 905, id: 1348, d: 2.34, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE49 HG13 -   ILE49 HG21    d: 2.98 +/- 0.40, weight: 0.3
      ILE49 HG13 -   ILE49 HG22
      ILE49 HG13 -   ILE49 HG23

      ILE49 HD11 -   ILE49 HG13    d: 2.54 +/- 0.00, weight: 0.7
      ILE49 HG13 -   ILE49 HD12
      ILE49 HG13 -   ILE49 HD13

ref_spec: apoom_Cnoesy, ref_peak: 908, id: 1351, d: 5.26, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48  HB2 -   LEU50    H    d: 5.60 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 909, id: 1352, d: 3.03, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48  HB2 -   HIS48   HA    d: 2.80 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 914, id: 1353, d: 5.99, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37  HD2 -    MET2   HA    d: 9.64 +/- 1.74, weight: 0.1

      LYS80  HD2 -   ASP25   HA    d: 7.24 +/- 1.44, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 917, id: 1355, d: 2.45, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83  HD2 -   LYS83  HB2    d: 3.17 +/- 0.68, weight: 0.5

      LYS91  HD2 -   LYS91  HB2    d: 3.29 +/- 0.44, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 918, id: 1356, d: 2.08, u: 2.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HD2 -   LYS28  HG2    d: 2.44 +/- 0.03, weight: 0.4

      LYS83  HG2 -   LYS83  HD2    d: 2.75 +/- 0.31, weight: 0.2

      LYS12  HG2 -   LYS12  HD2    d: 2.82 +/- 0.24, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 923, id: 1358, d: 3.28, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HG12 -   ILE49   HA    d: 3.28 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 926, id: 1360, d: 2.19, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG13 -   ILE66 HD11    d: 2.53 +/- 0.02, weight: 0.5
      ILE66 HG13 -   ILE66 HD12
      ILE66 HG13 -   ILE66 HD13

      ILE66 HG13 -   LEU50  HB2    d: 2.56 +/- 0.81, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 927, id: 1361, d: 2.85, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   ILE66 HG13    d: 2.87 +/- 0.45, weight: 1.0
      ILE66 HG13 -   ILE66 HG22
      ILE66 HG13 -   ILE66 HG23

ref_spec: apoom_Cnoesy, ref_peak: 930, id: 1363, d: 4.34, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE49 HG12 -    MET2  HG3    d: 5.04 +/- 0.56, weight: 0.5

      LYS96  HD3 -   PHE57  HB2    d: 5.22 +/- 0.76, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 931, id: 1364, d: 2.85, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS96  HD3 -   LYS96  HE3    d: 2.86 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 932, id: 1365, d: 1.76, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE49 HG12 -   ILE49 HG13    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 933, id: 1366, d: 3.28, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS96  HD3 -   LYS96  HB2    d: 3.25 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 934, id: 1367, d: 1.71, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS96  HD3 -   LYS96  HD2    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 935, id: 1368, d: 2.51, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HG12 -   ILE49 HD11    d: 2.54 +/- 0.00, weight: 0.9
      ILE49 HG12 -   ILE49 HD12
      ILE49 HG12 -   ILE49 HD13

ref_spec: apoom_Cnoesy, ref_peak: 939, id: 1370, d: 4.12, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HD2 -   LYS12    H    d: 4.74 +/- 0.30, weight: 0.5

      GLY16    H -   LYS12  HD2    d: 6.05 +/- 0.91, weight: 0.1

      LYS13  HD2 -   LYS12    H    d: 5.12 +/- 0.48, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 942, id: 1371, d: 5.37, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG12 -   SER71    H    d: 5.02 +/- 0.67, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 943, id: 1372, d: 4.37, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HD2 -   ALA14    H    d: 4.75 +/- 0.27, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 951, id: 1376, d: 5.39, u: 5.37, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26  HB3 -   PHE70  HE1    d: 5.12 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 953, id: 1377, d: 4.81, u: 4.98, u_viol: 0.13, %_viol: 14.3, viol: no, reliable: no, a_type: S
      HIS26  HB2 -   PHE70  HE1    d: 4.32 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 954, id: 1378, d: 2.45, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26  HB2 -   HIS26   HA    d: 2.62 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 957, id: 1380, d: 3.18, u: 3.39, u_viol: 0.12, %_viol: 28.6, viol: no, reliable: no, a_type: S
      HIS26  HB2 -   PHE29  HB3    d: 3.16 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 963, id: 1384, d: 3.50, u: 3.38, u_viol: 0.15, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS27  HD2 -   LYS27  HB2    d: 3.74 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 968, id: 1389, d: 2.42, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9  HB2 -    GLU9  HG2    d: 2.75 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 971, id: 1391, d: 2.35, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108    H -  GLU108  HB2    d: 2.38 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 975, id: 1394, d: 2.26, u: 2.24, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB2 -  LEU105   HA    d: 2.39 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 977, id: 1395, d: 2.34, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB2 -  GLU108  HG3    d: 2.29 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 979, id: 1397, d: 2.72, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB2 -  GLU108  HG2    d: 2.64 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 980, id: 1398, d: 2.82, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB3 -  GLU108  HG2    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 985, id: 1401, d: 5.38, u: 5.42, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB2 -   LYS27  HG2    d: 5.34 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 986, id: 1402, d: 3.53, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB3 -   LYS27  HD2    d: 3.05 +/- 0.68, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 988, id: 1403, d: 2.50, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   LYS96  HE3    d: 2.50 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 990, id: 1404, d: 2.94, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   LYS96  HE2    d: 2.93 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 993, id: 1406, d: 2.93, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   LYS96  HB3    d: 2.96 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 995, id: 1408, d: 2.63, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   LYS96  HB2    d: 3.14 +/- 0.63, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 996, id: 1409, d: 5.80, u: 5.84, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -    LEU6   HG    d: 5.75 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1000, id: 1411, d: 4.43, u: 4.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   PHE57  HB2    d: 4.84 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1001, id: 1412, d: 4.98, u: 6.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   PHE57  HD1    d: 6.43 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1004, id: 1414, d: 2.46, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60  HB2 -   GLU60    H    d: 2.61 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1007, id: 1415, d: 2.40, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60  HB2 -   GLU60   HA    d: 2.47 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1009, id: 1416, d: 2.48, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60  HB3 -   GLU60   HA    d: 2.45 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1012, id: 1417, d: 2.64, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS45  HD2 -   LYS45  HB3    d: 2.71 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1015, id: 1418, d: 3.86, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HD2 -   VAL99 HG21    d: 4.50 +/- 1.30, weight: 0.9
      LYS44  HD2 -   VAL99 HG22
      LYS44  HD2 -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1016, id: 1419, d: 3.51, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -   ILE11    H    d: 2.91 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1018, id: 1420, d: 2.88, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -   ILE11   HA    d: 2.87 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1020, id: 1421, d: 2.52, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -   ILE11 HD11    d: 2.52 +/- 0.02, weight: 1.0
      ILE11 HG12 -   ILE11 HD12
      ILE11 HG12 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1021, id: 1422, d: 3.34, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HB2    d: 3.23 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1025, id: 1426, d: 2.68, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HB2 -  GLU101   HA    d: 2.62 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1026, id: 1427, d: 2.94, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HB3 -  GLU101   HA    d: 2.95 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1027, id: 1428, d: 3.01, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HB3 -  GLU101  HG3    d: 2.92 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1028, id: 1429, d: 3.43, u: 3.41, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: S
     GLU101  HB2 -   ASP90  HB2    d: 3.55 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1034, id: 1431, d: 2.08, u: 2.11, u_viol: 0.13, %_viol: 42.9, viol: no, reliable: no, a_type: A
      LYS36  HB2 -   LYS36  HE3    d: 2.04 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1037, id: 1433, d: 1.76, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36  HB2 -   LYS36  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1039, id: 1435, d: 4.36, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59  HB2 -   GLU60    H    d: 4.25 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1040, id: 1436, d: 4.05, u: 4.06, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59  HB2 -   ASP61    H    d: 3.86 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1042, id: 1437, d: 2.17, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU59    H -   GLU59  HB2    d: 2.21 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1044, id: 1438, d: 2.11, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU59    H -   GLU59  HB2    d: 2.21 +/- 0.02, weight: 0.7

      MET86    H -   MET86  HB2    d: 2.67 +/- 0.39, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1046, id: 1439, d: 2.96, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU59  HB3 -   GLU62    H    d: 2.46 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1047, id: 1440, d: 3.31, u: 3.42, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU59  HB2 -   GLU62    H    d: 3.08 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1056, id: 1444, d: 4.29, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59  HB2 -   LYS96  HD3    d: 4.53 +/- 0.87, weight: 0.8

      GLU59  HB2 -   LYS96  HG3    d: 5.60 +/- 1.11, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1058, id: 1445, d: 2.78, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG75  HB3 -   ARG75  HG2    d: 2.69 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1060, id: 1446, d: 2.79, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36  HB2 -   LYS36  HG2    d: 2.77 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1061, id: 1447, d: 2.63, u: 2.70, u_viol: 0.36, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS36  HB2 -   LYS36  HD3    d: 2.50 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1063, id: 1448, d: 2.46, u: 2.34, u_viol: 0.12, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS36    H -   LYS36  HB2    d: 2.61 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1065, id: 1449, d: 3.44, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS36  HB2    d: 3.86 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1068, id: 1451, d: 3.68, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   MET86  HB3    d: 4.60 +/- 1.07, weight: 0.6
      MET86  HB3 -   LEU63 HD22
      MET86  HB3 -   LEU63 HD23

      MET86  HB3 -   LEU63 HD11    d: 5.49 +/- 1.20, weight: 0.2
      MET86  HB3 -   LEU63 HD12
      MET86  HB3 -   LEU63 HD13

      MET86  HB3 -   ILE97 HD11    d: 5.39 +/- 1.16, weight: 0.2
      MET86  HB3 -   ILE97 HD12
      MET86  HB3 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1071, id: 1453, d: 2.41, u: 2.47, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS27  HB2    d: 2.52 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1072, id: 1454, d: 2.41, u: 2.48, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS27  HB2    d: 2.57 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1075, id: 1456, d: 4.71, u: 5.26, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HB -   PHE47  HE1    d: 4.20 +/- 0.96, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1076, id: 1457, d: 2.47, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33   HB -   VAL33   HA    d: 2.44 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1078, id: 1459, d: 2.55, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -   VAL99   HB    d: 2.55 +/- 0.00, weight: 1.0
      VAL99   HB -   VAL99 HG12
      VAL99   HB -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1079, id: 1460, d: 2.56, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG21 -   VAL99   HB    d: 2.55 +/- 0.00, weight: 1.0
      VAL99 HG22 -   VAL99   HB
      VAL99 HG23 -   VAL99   HB

ref_spec: apoom_Cnoesy, ref_peak: 1080, id: 1461, d: 2.54, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   VAL33   HB    d: 2.53 +/- 0.01, weight: 1.0
      VAL33   HB -   VAL33 HG12
      VAL33   HB -   VAL33 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1081, id: 1462, d: 2.53, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   VAL33   HB    d: 2.54 +/- 0.01, weight: 1.0
      VAL33   HB -   VAL33 HG22
      VAL33   HB -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1085, id: 1464, d: 5.27, u: 5.39, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HB -  PHE102  HE1    d: 5.72 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1087, id: 1465, d: 3.15, u: 4.33, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HB -    MET2  HB2    d: 3.69 +/- 1.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1089, id: 1466, d: 2.55, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG21 -   VAL46   HB    d: 2.53 +/- 0.02, weight: 1.0
      VAL46   HB -   VAL46 HG22
      VAL46   HB -   VAL46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1090, id: 1467, d: 2.52, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   VAL46   HB    d: 2.53 +/- 0.02, weight: 1.0
      VAL46   HB -   VAL46 HG12
      VAL46   HB -   VAL46 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1093, id: 1469, d: 2.43, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   ALA87    H    d: 2.54 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1094, id: 1470, d: 2.97, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   MET86   HA    d: 2.96 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1096, id: 1472, d: 4.43, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   LYS83   HA    d: 4.24 +/- 0.29, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1109, id: 1475, d: 4.50, u: 4.51, u_viol: 0.14, %_viol: 14.3, viol: no, reliable: no, a_type: S
      VAL43   HB -   ALA40   HA    d: 4.36 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1110, id: 1476, d: 4.41, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -   LYS44   HA    d: 4.67 +/- 0.06, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1111, id: 1477, d: 2.45, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -   VAL43   HA    d: 2.36 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1112, id: 1478, d: 4.01, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2  HB3 -   VAL46   HB    d: 4.03 +/- 0.78, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1113, id: 1479, d: 2.58, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2  HB3 -    MET2  HG2    d: 2.69 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1116, id: 1482, d: 2.09, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -   LEU35 HD21    d: 2.47 +/- 0.45, weight: 0.4
      VAL43   HB -   LEU35 HD22
      VAL43   HB -   LEU35 HD23

      VAL43 HG21 -   VAL43   HB    d: 2.54 +/- 0.00, weight: 0.3
      VAL43   HB -   VAL43 HG22
      VAL43   HB -   VAL43 HG23

      VAL43 HG11 -   VAL43   HB    d: 2.53 +/- 0.01, weight: 0.3
      VAL43   HB -   VAL43 HG12
      VAL43   HB -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1121, id: 1487, d: 3.84, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HB2 -  SER109  HB2    d: 4.17 +/- 0.23, weight: 0.5

     VAL106   HB -  ALA107   HA    d: 4.29 +/- 0.07, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1123, id: 1489, d: 4.33, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27  HB2 -  SER109   HA    d: 4.12 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1125, id: 1490, d: 1.75, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HB2 -   LYS27  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1126, id: 1491, d: 2.27, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HB3 -   LYS27  HD2    d: 2.84 +/- 0.59, weight: 0.4

      ARG75  HB2 -   ARG75  HG2    d: 2.73 +/- 0.33, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1130, id: 1495, d: 4.96, u: 4.54, u_viol: 0.42, %_viol: 100.0, viol: yes, reliable: no, a_type: A
     VAL106   HB -   VAL43 HG21    d: 5.02 +/- 0.29, weight: 0.5
     VAL106   HB -   VAL43 HG22
     VAL106   HB -   VAL43 HG23

     VAL106   HB -   VAL43 HG11    d: 5.45 +/- 0.39, weight: 0.3
     VAL106   HB -   VAL43 HG12
     VAL106   HB -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1132, id: 1496, d: 2.56, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL106 HG11 -  VAL106   HB    d: 2.55 +/- 0.01, weight: 1.0
     VAL106   HB -  VAL106 HG12
     VAL106   HB -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1133, id: 1497, d: 2.55, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL106 HG21 -  VAL106   HB    d: 2.55 +/- 0.01, weight: 1.0
     VAL106   HB -  VAL106 HG22
     VAL106   HB -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1135, id: 1498, d: 6.24, u: 5.69, u_viol: 0.85, %_viol: 71.4, viol: yes, reliable: no, a_type: S
       MET2  HB3 -   ILE49 HG21    d: 6.59 +/- 1.36, weight: 0.2
       MET2  HB3 -   ILE49 HG22
       MET2  HB3 -   ILE49 HG23

       MET2  HB3 -   ILE49 HD11    d: 5.39 +/- 1.69, weight: 0.8
       MET2  HB3 -   ILE49 HD12
       MET2  HB3 -   ILE49 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1136, id: 1499, d: 4.99, u: 4.78, u_viol: 0.60, %_viol: 71.4, viol: yes, reliable: no, a_type: S
       MET2  HB2 -   ILE49 HG21    d: 6.16 +/- 0.63, weight: 0.2
       MET2  HB2 -   ILE49 HG22
       MET2  HB2 -   ILE49 HG23

       MET2  HB2 -   ILE49 HD11    d: 5.01 +/- 1.05, weight: 0.8
       MET2  HB2 -   ILE49 HD12
       MET2  HB2 -   ILE49 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1137, id: 1500, d: 3.95, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81  HB2 -   SER78    H    d: 4.48 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1139, id: 1502, d: 3.86, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   THR82    H    d: 3.59 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1147, id: 1507, d: 2.54, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12    H -   LYS12  HB2    d: 2.94 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1149, id: 1508, d: 2.30, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13    H -   LYS12  HB2    d: 2.49 +/- 0.16, weight: 0.7

      LYS13    H -   LYS13  HB2    d: 2.76 +/- 0.34, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1150, id: 1509, d: 2.26, u: 2.28, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HB2    d: 2.18 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1153, id: 1511, d: 3.16, u: 2.99, u_viol: 0.16, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      GLU81  HB2 -   LEU77   HA    d: 3.28 +/- 1.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1161, id: 1516, d: 2.64, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB2 -   LYS37   HA    d: 2.92 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1166, id: 1518, d: 2.63, u: 2.70, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2  HG2 -    LEU6   HG    d: 2.62 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1168, id: 1520, d: 2.38, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   LEU77   HG    d: 3.54 +/- 1.41, weight: 0.6

      GLU81  HB2 -   LEU77  HB2    d: 3.84 +/- 0.79, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1170, id: 1521, d: 3.10, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   LEU77 HD11    d: 4.43 +/- 1.61, weight: 1.0
      GLU81  HB2 -   LEU77 HD12
      GLU81  HB2 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1171, id: 1522, d: 2.42, u: 2.36, u_viol: 0.18, %_viol: 42.9, viol: no, reliable: no, a_type: S
       MET2  HG2 -    LEU6 HD11    d: 2.40 +/- 0.27, weight: 1.0
       MET2  HG2 -    LEU6 HD12
       MET2  HG2 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1185, id: 1527, d: 2.58, u: 2.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HB2 -   LYS38    H    d: 2.63 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1187, id: 1528, d: 2.48, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS28    H    d: 2.56 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1188, id: 1529, d: 2.40, u: 2.35, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: A
      LYS37    H -   LYS37  HB2    d: 2.47 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1197, id: 1534, d: 4.09, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS68  HB3 -   LYS68  HE2    d: 4.35 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1199, id: 1536, d: 4.13, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB2 -   LYS37  HE2    d: 4.24 +/- 0.69, weight: 0.7

      LYS37  HB2 -   ASP42  HB2    d: 5.03 +/- 0.47, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1200, id: 1537, d: 2.20, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HB2 -   LYS12  HE2    d: 3.83 +/- 0.52, weight: 0.2

      LYS13  HB2 -   LYS13  HE2    d: 3.82 +/- 1.12, weight: 0.2

      LYS80  HB3 -   LYS80  HE2    d: 4.06 +/- 0.81, weight: 0.2

      LYS83  HB2 -   LYS83  HE2    d: 3.53 +/- 0.68, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1201, id: 1538, d: 4.03, u: 4.53, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HB2 -   LYS52  HE2    d: 3.17 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1203, id: 1539, d: 3.05, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -   LYS45  HB3    d: 4.35 +/- 0.55, weight: 0.6
      LYS45  HB3 -    LEU5 HD22
      LYS45  HB3 -    LEU5 HD23

       LEU5 HD11 -   LYS45  HB3    d: 4.76 +/- 1.11, weight: 0.4
      LYS45  HB3 -    LEU5 HD12
      LYS45  HB3 -    LEU5 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1204, id: 1540, d: 3.14, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -   LYS45  HB2    d: 3.78 +/- 0.79, weight: 0.9
      LYS45  HB2 -    LEU5 HD22
      LYS45  HB2 -    LEU5 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1208, id: 1542, d: 2.64, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HB2 -   LYS38  HG2    d: 2.75 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1209, id: 1543, d: 2.49, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45  HB2 -   LYS45  HG2    d: 2.50 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1210, id: 1544, d: 2.19, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG2 -   LYS12  HB2    d: 2.67 +/- 0.33, weight: 0.3

      LYS13  HG2 -   LYS13  HB2    d: 2.72 +/- 0.34, weight: 0.3

      LYS83  HB2 -   LYS83  HG2    d: 2.67 +/- 0.27, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1211, id: 1545, d: 2.03, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83  HB2 -   LYS83  HG3    d: 2.63 +/- 0.28, weight: 0.3

      LYS91  HG2 -   LYS91  HB2    d: 2.75 +/- 0.31, weight: 0.2

      LYS12  HG3 -   LYS12  HB2    d: 2.72 +/- 0.26, weight: 0.2

      LYS13  HG3 -   LYS13  HB2    d: 2.68 +/- 0.22, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1213, id: 1546, d: 1.76, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37  HB2 -   LYS37  HB3    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1217, id: 1549, d: 4.68, u: 4.99, u_viol: 0.18, %_viol: 14.3, viol: no, reliable: no, a_type: A
      LYS12  HB2 -   ILE11 HG21    d: 6.61 +/- 0.19, weight: 0.2
      LYS12  HB2 -   ILE11 HG22
      LYS12  HB2 -   ILE11 HG23

      LYS12  HB2 -   ILE15 HG21    d: 6.80 +/- 0.42, weight: 0.1
      LYS12  HB2 -   ILE15 HG22
      LYS12  HB2 -   ILE15 HG23

      GLU62  HB2 -   ILE66 HD11    d: 6.96 +/- 1.18, weight: 0.1
      GLU62  HB2 -   ILE66 HD12
      GLU62  HB2 -   ILE66 HD13

      LYS68  HB3 -   LEU50  HB2    d: 6.34 +/- 1.25, weight: 0.2

      LYS68  HB3 -   ILE66 HD11    d: 6.02 +/- 1.05, weight: 0.3
      LYS68  HB3 -   ILE66 HD12
      LYS68  HB3 -   ILE66 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1219, id: 1550, d: 2.55, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HB2 -   SER72   HA    d: 3.62 +/- 1.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1222, id: 1552, d: 2.63, u: 2.52, u_viol: 0.11, %_viol: 28.6, viol: no, reliable: no, a_type: A
      LYS68  HB3 -   LYS68    H    d: 2.60 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1224, id: 1554, d: 2.45, u: 2.41, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   LYS52  HB2    d: 2.43 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1227, id: 1556, d: 1.76, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32  HG2 -   MET32  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1230, id: 1558, d: 6.13, u: 5.20, u_viol: 0.93, %_viol: 71.4, viol: yes, reliable: no, a_type: S
       MET2  HG2 -   PHE70   HA    d: 5.50 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1233, id: 1561, d: 5.83, u: 5.56, u_viol: 0.27, %_viol: 57.1, viol: yes, reliable: no, a_type: S
       MET2  HG2 -   LYS45    H    d: 5.55 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1235, id: 1563, d: 3.02, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32    H -   MET32  HG2    d: 3.01 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1237, id: 1565, d: 5.04, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS27    H    d: 5.00 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1238, id: 1566, d: 4.16, u: 4.21, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   ASP25  HB2    d: 5.39 +/- 0.91, weight: 0.2

      LYS45  HB2 -    MET2  HG2    d: 4.34 +/- 0.54, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1240, id: 1567, d: 2.65, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45  HB3 -   LYS45  HG2    d: 2.62 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1241, id: 1568, d: 2.63, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HB2 -   LYS52  HG3    d: 2.38 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1242, id: 1569, d: 2.85, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HB2 -   LYS52  HG2    d: 2.92 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1243, id: 1570, d: 2.63, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS37  HB2 -   LYS37  HG2    d: 2.43 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1248, id: 1573, d: 3.40, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32  HG3 -   MET32   HA    d: 3.17 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1252, id: 1575, d: 2.81, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32  HG3 -   MET32  HB3    d: 2.54 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1254, id: 1576, d: 2.36, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG3 -   LYS36  HD2    d: 2.56 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1255, id: 1577, d: 4.55, u: 7.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG3 -   LYS36  HG2    d: 4.80 +/- 0.53, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1257, id: 1579, d: 1.76, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG3 -   GLN31  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1258, id: 1580, d: 2.43, u: 2.37, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: A
      PHE29    H -   LYS28  HB2    d: 2.45 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1259, id: 1581, d: 3.43, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG2 -   PHE30    H    d: 4.15 +/- 0.25, weight: 0.5

      GLN31  HG2 -   MET32    H    d: 4.01 +/- 0.17, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1260, id: 1582, d: 3.08, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31  HG3    d: 3.20 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1261, id: 1583, d: 2.06, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG2 -   GLN31    H    d: 2.22 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1262, id: 1584, d: 4.35, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG3 -   PHE30    H    d: 5.37 +/- 0.22, weight: 0.3

      GLN31  HG3 -   MET32    H    d: 4.78 +/- 0.06, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1264, id: 1586, d: 3.35, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG2 -   GLN31   HA    d: 3.31 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1266, id: 1588, d: 5.92, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HG3 -   MET32  HG3    d: 6.00 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1268, id: 1590, d: 3.79, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   ILE97    H    d: 3.58 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1269, id: 1591, d: 2.97, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   ILE97    H    d: 3.13 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1272, id: 1594, d: 4.02, u: 5.89, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   PHE57  HD1    d: 4.37 +/- 0.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1273, id: 1595, d: 3.97, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   PHE57  HD1    d: 5.11 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1275, id: 1596, d: 3.95, u: 4.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS96  HB3 -   GLU59  HG2    d: 3.72 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1290, id: 1601, d: 2.76, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60  HG3 -   GLU60    H    d: 2.26 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1291, id: 1602, d: 2.64, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU60  HG2    d: 3.01 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1293, id: 1604, d: 2.52, u: 2.74, u_viol: 0.19, %_viol: 42.9, viol: no, reliable: no, a_type: S
     GLU100  HG2 -  GLU101    H    d: 2.56 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1294, id: 1605, d: 6.67, u: 6.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -   PHE30  HD1    d: 8.01 +/- 0.60, weight: 0.5

     GLU108  HG2 -   ALA88    H    d: 8.32 +/- 0.38, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1297, id: 1607, d: 2.46, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HG3 -  LEU105   HA    d: 2.33 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1299, id: 1608, d: 2.92, u: 2.93, u_viol: 0.08, %_viol: 28.6, viol: no, reliable: no, a_type: A
     GLU108  HG2 -  LEU105   HA    d: 3.25 +/- 0.14, weight: 0.6

       GLU9  HG2 -    GLU9   HA    d: 3.43 +/- 0.28, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1300, id: 1609, d: 5.03, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -  THR104   HA    d: 3.84 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1301, id: 1610, d: 3.54, u: 3.34, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU60  HG3 -   GLU60   HA    d: 3.52 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1305, id: 1611, d: 3.59, u: 3.66, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -   LYS91  HG2    d: 4.86 +/- 1.03, weight: 0.2

       GLU9  HG2 -   LYS13  HG3    d: 3.97 +/- 0.89, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1309, id: 1612, d: 4.20, u: 4.15, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60  HG2 -   LYS96  HE2    d: 3.80 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1320, id: 1616, d: 4.63, u: 4.61, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLU60  HG3 -   GLU62    H    d: 4.35 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1321, id: 1617, d: 2.56, u: 2.49, u_viol: 0.13, %_viol: 71.4, viol: yes, reliable: no, a_type: S
     GLU108  HG2 -  GLU108   HA    d: 2.65 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1324, id: 1618, d: 2.61, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15   HB -   LYS12   HA    d: 2.56 +/- 0.23, weight: 0.7

      ILE15   HB -   ILE15   HA    d: 2.98 +/- 0.03, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1325, id: 1619, d: 4.60, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15   HB -   GLY16  HA2    d: 4.58 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1330, id: 1623, d: 4.72, u: 8.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU9  HG2 -   LYS13  HG2    d: 4.62 +/- 1.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1337, id: 1624, d: 4.81, u: 4.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU60  HG3 -   LEU63  HB2    d: 5.12 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1338, id: 1625, d: 2.43, u: 2.41, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU100  HB2 -  GLU100  HG2    d: 2.49 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1342, id: 1627, d: 2.54, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB3 -  GLU108  HG3    d: 2.64 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1344, id: 1629, d: 1.76, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HG3 -  GLU108  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1345, id: 1630, d: 4.07, u: 4.76, u_viol: 0.28, %_viol: 28.6, viol: no, reliable: no, a_type: S
     THR104 HG21 -  GLU108  HG3    d: 2.95 +/- 0.05, weight: 1.0
     GLU108  HG3 -  THR104 HG22
     GLU108  HG3 -  THR104 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1350, id: 1635, d: 3.47, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   GLN31    H    d: 3.33 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1351, id: 1636, d: 3.03, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE30  HB3    d: 3.06 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1352, id: 1637, d: 3.64, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   PHE30  HD1    d: 3.57 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1353, id: 1638, d: 2.44, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB3 -   PHE30  HD1    d: 2.36 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1354, id: 1639, d: 2.92, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB3 -   PHE30   HA    d: 2.86 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1355, id: 1640, d: 4.97, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB3 -   LYS28   HA    d: 5.33 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1358, id: 1642, d: 2.42, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   LYS27   HA    d: 2.27 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1361, id: 1645, d: 4.03, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB3 -   LEU35  HB2    d: 4.57 +/- 0.29, weight: 0.8

      PHE30  HB3 -  LEU105   HG    d: 5.98 +/- 1.20, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1362, id: 1646, d: 4.05, u: 4.12, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB3 -   LYS36  HG2    d: 4.44 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1365, id: 1649, d: 4.16, u: 4.12, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE30  HB2 -   GLN31  HG2    d: 4.20 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1374, id: 1650, d: 3.61, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104 HG21 -  GLU108  HG2    d: 2.56 +/- 0.13, weight: 1.0
     GLU108  HG2 -  THR104 HG22
     GLU108  HG2 -  THR104 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1379, id: 1652, d: 2.37, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59  HG2 -   LYS96  HD3    d: 2.31 +/- 0.64, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1380, id: 1653, d: 2.44, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   ILE15   HB    d: 2.55 +/- 0.03, weight: 0.8
      ILE15   HB -   ILE15 HG22
      ILE15   HB -   ILE15 HG23

      ILE15   HB -   ILE15 HD11    d: 3.16 +/- 0.51, weight: 0.2
      ILE15   HB -   ILE15 HD12
      ILE15   HB -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1384, id: 1655, d: 2.74, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   ILE15   HB    d: 2.49 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1386, id: 1656, d: 2.89, u: 2.77, u_viol: 0.18, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      ILE66   HB -   ILE66 HG12    d: 2.89 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1387, id: 1657, d: 2.45, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   ILE66   HB    d: 2.43 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1388, id: 1658, d: 2.47, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66   HB -   ILE66   HA    d: 2.52 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1389, id: 1659, d: 2.56, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG13 -   ILE66   HB    d: 2.57 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1390, id: 1660, d: 2.30, u: 2.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15 HG21 -   ILE15   HB    d: 2.55 +/- 0.03, weight: 0.6
      ILE15   HB -   ILE15 HG22
      ILE15   HB -   ILE15 HG23

      ILE66   HB -   ILE66 HD11    d: 2.87 +/- 0.46, weight: 0.3
      ILE66   HB -   ILE66 HD12
      ILE66   HB -   ILE66 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1391, id: 1661, d: 2.54, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG21 -   ILE66   HB    d: 2.54 +/- 0.02, weight: 1.0
      ILE66   HB -   ILE66 HG22
      ILE66   HB -   ILE66 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1394, id: 1662, d: 2.63, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   PHE47    H    d: 2.51 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1397, id: 1665, d: 2.61, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS48    H -   PHE47  HB2    d: 2.84 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1399, id: 1667, d: 4.50, u: 4.61, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE47  HB2 -   LEU50    H    d: 5.80 +/- 0.23, weight: 0.3

      PHE47  HB2 -   ASP51    H    d: 5.33 +/- 0.41, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1401, id: 1669, d: 3.40, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE47  HB2 -   PHE47  HD1    d: 3.06 +/- 0.70, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1403, id: 1671, d: 3.16, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   LYS44   HA    d: 2.94 +/- 0.70, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1408, id: 1674, d: 2.99, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   PHE47   HA    d: 2.99 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1416, id: 1677, d: 3.02, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   ILE49   HA    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1417, id: 1678, d: 2.78, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   VAL46   HA    d: 2.81 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1418, id: 1679, d: 3.88, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   LEU50   HG    d: 3.78 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1420, id: 1680, d: 2.41, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   ILE49 HG12    d: 2.39 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1421, id: 1681, d: 2.52, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   ILE49 HG21    d: 2.56 +/- 0.00, weight: 0.9
      ILE49   HB -   ILE49 HG22
      ILE49   HB -   ILE49 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1423, id: 1682, d: 3.49, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HG2 -   GLU81    H    d: 3.57 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1424, id: 1683, d: 4.96, u: 5.50, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HG2 -   ASP22   HA    d: 5.93 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1430, id: 1685, d: 4.45, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   LEU50 HD21    d: 6.53 +/- 1.76, weight: 0.2
      PHE47  HB2 -   LEU50 HD22
      PHE47  HB2 -   LEU50 HD23

      PHE47  HB2 -   VAL99 HG21    d: 5.27 +/- 0.74, weight: 0.8
      PHE47  HB2 -   VAL99 HG22
      PHE47  HB2 -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1431, id: 1686, d: 4.88, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   VAL43 HG21    d: 6.46 +/- 0.81, weight: 0.1
      PHE47  HB2 -   VAL43 HG22
      PHE47  HB2 -   VAL43 HG23

      PHE47  HB2 -   VAL46 HG11    d: 4.81 +/- 0.50, weight: 0.8
      PHE47  HB2 -   VAL46 HG12
      PHE47  HB2 -   VAL46 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1433, id: 1688, d: 3.64, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101    H -  GLU101  HG2    d: 3.66 +/- 0.99, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1436, id: 1691, d: 2.68, u: 2.71, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: A
      ASP51  HB3 -   ASP51   HA    d: 2.90 +/- 0.23, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1438, id: 1692, d: 1.72, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101  HG2 -  GLU101  HG3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1439, id: 1693, d: 1.76, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP51  HB3 -   ASP51  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1442, id: 1694, d: 2.65, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   ILE11 HD11    d: 2.89 +/- 0.18, weight: 1.0
      ILE11   HB -   ILE11 HD12
      ILE11   HB -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1444, id: 1695, d: 2.54, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58   HB    d: 2.54 +/- 0.02, weight: 1.0
      ILE58   HB -   ILE58 HG22
      ILE58   HB -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1449, id: 1697, d: 3.64, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58   HB -   ILE97   HB    d: 3.35 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1455, id: 1702, d: 2.97, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE58   HB    d: 3.11 +/- 0.56, weight: 1.0
      ILE58   HB -   ILE58 HD12
      ILE58   HB -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1457, id: 1704, d: 2.36, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   LYS12    H    d: 2.80 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1458, id: 1705, d: 3.44, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58   HB -   ILE97    H    d: 3.19 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1464, id: 1710, d: 2.95, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24  HB2    d: 2.80 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1465, id: 1711, d: 4.77, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HG3    d: 4.58 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1466, id: 1712, d: 3.61, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY98    H -  GLU101  HG2    d: 3.67 +/- 0.97, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1467, id: 1713, d: 4.01, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  GLU101  HG3    d: 3.83 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1468, id: 1714, d: 4.21, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   ASP53  HB2    d: 4.16 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1472, id: 1716, d: 2.94, u: 2.97, u_viol: 0.17, %_viol: 28.6, viol: no, reliable: no, a_type: S
      PHE18    H -   PHE18  HB3    d: 2.75 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1473, id: 1717, d: 2.95, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18  HB3 -   PHE18  HD1    d: 2.93 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1479, id: 1720, d: 2.62, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53  HB2 -   ASP53   HA    d: 2.43 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1483, id: 1722, d: 2.52, u: 2.52, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG3 -  GLU101   HA    d: 2.50 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1485, id: 1723, d: 3.82, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP10  HB2 -   VAL33   HA    d: 3.82 +/- 0.81, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1486, id: 1724, d: 2.50, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24  HB2 -   PHE24   HA    d: 2.61 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1487, id: 1725, d: 5.64, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70  HB3 -   ILE11   HA    d: 5.49 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1498, id: 1727, d: 4.97, u: 5.12, u_viol: 0.08, %_viol: 28.6, viol: no, reliable: no, a_type: S
     GLU101  HG3 -   LYS91  HB2    d: 5.27 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1499, id: 1728, d: 3.65, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   PHE70  HB3    d: 3.69 +/- 0.31, weight: 1.0
      PHE70  HB3 -   ILE11 HG22
      PHE70  HB3 -   ILE11 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1504, id: 1730, d: 4.01, u: 4.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE24  HB2 -   LYS80  HD2    d: 5.01 +/- 0.88, weight: 0.5

      PHE24  HB3 -   LYS80  HD2    d: 5.17 +/- 0.98, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1506, id: 1731, d: 4.43, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101  HG2 -   LYS91  HD2    d: 4.73 +/- 2.05, weight: 0.6

     GLU101  HG2 -   ILE97 HG12    d: 5.13 +/- 0.61, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1509, id: 1732, d: 2.36, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP61  HB2 -   GLU62    H    d: 2.59 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1510, id: 1733, d: 2.70, u: 2.64, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB2 -   PHE18  HE1    d: 2.70 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1511, id: 1734, d: 3.42, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP90  HB2 -   LYS96    H    d: 3.19 +/- 0.53, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1512, id: 1735, d: 4.33, u: 4.38, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: A
      ASP10  HB2 -   ILE11   HB    d: 4.87 +/- 0.08, weight: 0.5

      PHE24  HB2 -   GLU81  HB2    d: 5.66 +/- 1.69, weight: 0.2

      PHE24  HB3 -   GLU81  HB2    d: 6.09 +/- 1.00, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1513, id: 1736, d: 4.98, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10  HB2 -   LYS13  HD2    d: 5.14 +/- 0.38, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1514, id: 1737, d: 4.00, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   PHE70  HB2    d: 3.29 +/- 0.77, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1519, id: 1741, d: 3.98, u: 3.90, u_viol: 0.34, %_viol: 42.9, viol: no, reliable: no, a_type: S
      PHE70  HB2 -   ILE11 HD11    d: 6.02 +/- 1.37, weight: 0.2
      PHE70  HB2 -   ILE11 HD12
      PHE70  HB2 -   ILE11 HD13

      ILE15 HD11 -   PHE70  HB2    d: 4.65 +/- 0.82, weight: 0.7
      PHE70  HB2 -   ILE15 HD12
      PHE70  HB2 -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1527, id: 1744, d: 2.42, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18  HB2 -   PHE18   HA    d: 2.53 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1528, id: 1745, d: 3.29, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP10  HB2 -    SER7  HB3    d: 3.53 +/- 0.70, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1529, id: 1746, d: 2.70, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP10  HB2 -    SER7  HB2    d: 2.71 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1531, id: 1747, d: 2.81, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE30    H -   PHE29  HB3    d: 2.79 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1533, id: 1748, d: 2.33, u: 2.50, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE29    H -   PHE29  HB3    d: 2.29 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1537, id: 1752, d: 4.16, u: 4.12, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP61  HB2 -   GLU59  HB2    d: 3.94 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1540, id: 1754, d: 2.01, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE29  HB3 -   HIS26   HA    d: 2.11 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1546, id: 1756, d: 2.22, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE11    H -   ASP10  HB2    d: 2.37 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1548, id: 1758, d: 4.17, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB3 -   PHE18  HE1    d: 4.10 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1549, id: 1759, d: 2.53, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE29  HB3 -   PHE29  HD1    d: 2.83 +/- 0.62, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1554, id: 1764, d: 2.54, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22  HB2 -   ASP22   HA    d: 2.61 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1555, id: 1765, d: 3.47, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94  HB2    d: 3.65 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1559, id: 1767, d: 2.19, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -  PHE102    H    d: 2.32 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1561, id: 1768, d: 3.57, u: 3.44, u_viol: 0.13, %_viol: 71.4, viol: yes, reliable: no, a_type: S
     PHE102  HB2 -  PHE102  HD1    d: 3.51 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1564, id: 1770, d: 4.40, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61  HB2 -   GLU62   HA    d: 4.33 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1567, id: 1773, d: 2.45, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41  HB2 -   ASP41   HA    d: 2.44 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1568, id: 1774, d: 2.49, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94  HB2 -   ASP94   HA    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1575, id: 1777, d: 2.66, u: 2.68, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -  PHE102   HA    d: 2.72 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1579, id: 1778, d: 5.03, u: 5.16, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94  HB2 -   LYS96  HE3    d: 4.34 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1580, id: 1779, d: 4.79, u: 5.10, u_viol: 0.04, %_viol: 14.3, viol: no, reliable: no, a_type: A
       GLU9  HG2 -   ASP10  HB2    d: 5.02 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1582, id: 1781, d: 2.37, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   ASP42  HB2    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1589, id: 1783, d: 3.26, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24  HB2 -   PHE24  HD1    d: 3.57 +/- 0.35, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1591, id: 1785, d: 3.02, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94  HB3 -   ASP94   HA    d: 2.39 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1597, id: 1787, d: 2.60, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HB2 -   ASP42  HB2    d: 2.99 +/- 0.79, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1599, id: 1788, d: 4.60, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -   LYS44  HG2    d: 4.68 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1600, id: 1789, d: 3.60, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42  HB2 -   VAL43 HG11    d: 3.69 +/- 0.13, weight: 0.9
      ASP42  HB2 -   VAL43 HG12
      ASP42  HB2 -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1604, id: 1790, d: 2.53, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HB -   ILE97    H    d: 2.55 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1605, id: 1791, d: 2.89, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58   HB -   ILE97   HB    d: 3.35 +/- 0.75, weight: 0.3

      ILE97   HB -   ILE97 HG12    d: 2.86 +/- 0.28, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1607, id: 1792, d: 3.04, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HB -   ILE97 HD11    d: 3.04 +/- 0.38, weight: 1.0
      ILE97   HB -   ILE97 HD12
      ILE97   HB -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1608, id: 1793, d: 4.22, u: 5.27, u_viol: 0.27, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   ILE97   HB    d: 4.70 +/- 1.08, weight: 1.0
      ILE97   HB -   ILE58 HD12
      ILE97   HB -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1616, id: 1796, d: 4.75, u: 5.38, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41  HB2 -   LYS44  HD2    d: 5.19 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1618, id: 1798, d: 3.97, u: 7.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73  HB2 -   ILE15 HG21    d: 5.15 +/- 1.59, weight: 0.7
      ASP73  HB2 -   ILE15 HG22
      ASP73  HB2 -   ILE15 HG23

      ASP73  HB2 -   ILE15 HD11    d: 6.23 +/- 0.58, weight: 0.2
      ASP73  HB2 -   ILE15 HD12
      ASP73  HB2 -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1623, id: 1799, d: 4.57, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41  HB2 -   LYS45  HE2    d: 5.06 +/- 0.74, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1624, id: 1800, d: 3.32, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB3 -   LEU67    H    d: 3.22 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1625, id: 1801, d: 2.04, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67    H    d: 1.97 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1626, id: 1802, d: 3.27, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50  HB2    d: 3.60 +/- 0.03, weight: 0.6

      LEU50  HB2 -   ASP51    H    d: 3.73 +/- 0.24, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1627, id: 1803, d: 2.83, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB3 -   LEU67   HA    d: 2.80 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1632, id: 1806, d: 4.28, u: 4.22, u_viol: 0.10, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LYS68  HG3    d: 4.61 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1635, id: 1807, d: 2.30, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HE2 -   LYS96  HD3    d: 2.45 +/- 0.07, weight: 0.7

      LYS96  HE2 -   LYS96  HG3    d: 2.80 +/- 0.66, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1636, id: 1808, d: 3.59, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67 HD11    d: 3.69 +/- 0.25, weight: 1.0
      LEU67  HB2 -   LEU67 HD12
      LEU67  HB2 -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1638, id: 1810, d: 3.81, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB3 -   LEU67 HD21    d: 3.53 +/- 0.46, weight: 1.0
      LEU67  HB3 -   LEU67 HD22
      LEU67  HB3 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1639, id: 1811, d: 2.94, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU67  HB2    d: 2.94 +/- 0.31, weight: 1.0
      LEU67  HB2 -   LEU67 HD22
      LEU67  HB2 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1640, id: 1812, d: 2.67, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   LEU50  HB2    d: 3.15 +/- 0.21, weight: 1.0
      LEU50  HB2 -   LEU50 HD12
      LEU50  HB2 -   LEU50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1642, id: 1813, d: 2.97, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50  HB2 -   LEU50   HG    d: 2.95 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1645, id: 1815, d: 3.00, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5    H -    ASP4  HB2    d: 3.29 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1646, id: 1816, d: 4.34, u: 4.66, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5   HG -    ASP4  HB2    d: 4.77 +/- 0.61, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1647, id: 1817, d: 2.68, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4  HB2 -    LEU5 HD21    d: 2.83 +/- 0.71, weight: 1.0
       ASP4  HB2 -    LEU5 HD22
       ASP4  HB2 -    LEU5 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1651, id: 1821, d: 2.99, u: 2.94, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   LEU85   HA    d: 2.89 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1652, id: 1822, d: 2.59, u: 2.58, u_viol: 0.11, %_viol: 28.6, viol: no, reliable: no, a_type: A
      LEU63  HB2 -   LEU63   HA    d: 2.68 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1663, id: 1826, d: 4.92, u: 4.87, u_viol: 0.25, %_viol: 42.9, viol: no, reliable: no, a_type: S
      ILE58 HD11 -   LEU50  HB2    d: 4.88 +/- 1.00, weight: 1.0
      LEU50  HB2 -   ILE58 HD12
      LEU50  HB2 -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1665, id: 1827, d: 2.24, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   ASP76  HB2    d: 3.39 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1668, id: 1830, d: 3.23, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ASP76  HB3    d: 2.78 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1672, id: 1832, d: 4.39, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76  HB2 -   LEU77  HB3    d: 4.94 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1677, id: 1834, d: 4.15, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HE3 -   LYS96  HB2    d: 4.67 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1679, id: 1835, d: 1.73, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB3 -   LEU77  HB2    d: 1.75 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1680, id: 1836, d: 1.77, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HE3 -   LYS96  HE2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1681, id: 1837, d: 2.57, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB2 -   LEU85   HG    d: 2.68 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1682, id: 1838, d: 2.49, u: 2.51, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB2 -   LEU85   HA    d: 2.66 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1683, id: 1839, d: 2.29, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77    H -   LEU77  HB3    d: 2.88 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1691, id: 1841, d: 3.54, u: 3.57, u_viol: 0.24, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      LEU85 HD21 -   LEU85  HB2    d: 2.68 +/- 0.17, weight: 1.0
      LEU85  HB2 -   LEU85 HD22
      LEU85  HB2 -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1694, id: 1843, d: 2.75, u: 3.25, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   GLU81  HB2    d: 3.11 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1695, id: 1844, d: 1.75, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU63  HB2 -   LEU63  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1696, id: 1845, d: 2.67, u: 2.80, u_viol: 0.09, %_viol: 14.3, viol: no, reliable: no, a_type: A
      LEU77  HB3 -   LEU77 HD21    d: 2.85 +/- 0.45, weight: 1.0
      LEU77  HB3 -   LEU77 HD22
      LEU77  HB3 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1697, id: 1846, d: 4.55, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB3 -   SER78    H    d: 4.37 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1698, id: 1847, d: 3.91, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER78    H -   LEU77  HB2    d: 4.01 +/- 0.73, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1700, id: 1848, d: 2.55, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   MET86    H    d: 2.71 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1701, id: 1849, d: 2.05, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63  HB2    d: 2.04 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1703, id: 1851, d: 5.14, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB2 -   GLU81    H    d: 5.28 +/- 0.56, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1705, id: 1853, d: 2.40, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85  HB3    d: 2.78 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1707, id: 1855, d: 2.78, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB3 -   LEU77   HA    d: 2.84 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1708, id: 1856, d: 2.57, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB2 -   LEU77   HA    d: 2.64 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1713, id: 1859, d: 4.00, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB3 -   GLU81  HB3    d: 4.49 +/- 0.59, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1714, id: 1860, d: 2.95, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77  HB2 -   GLU81  HB3    d: 3.51 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1717, id: 1861, d: 4.34, u: 4.63, u_viol: 0.29, %_viol: 42.9, viol: no, reliable: no, a_type: A
      LEU63  HB2 -   THR82 HG21    d: 5.58 +/- 0.98, weight: 0.3
      LEU63  HB2 -   THR82 HG22
      LEU63  HB2 -   THR82 HG23

      LEU77  HB2 -   LEU67  HB2    d: 5.50 +/- 0.37, weight: 0.3

      LEU77  HB2 -   THR82 HG21    d: 5.90 +/- 1.07, weight: 0.2
      LEU77  HB2 -   THR82 HG22
      LEU77  HB2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1719, id: 1862, d: 2.63, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77 HD11 -   LEU77  HB2    d: 2.98 +/- 0.58, weight: 1.0
      LEU77  HB2 -   LEU77 HD12
      LEU77  HB2 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1720, id: 1863, d: 3.39, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77 HD21 -   LEU77  HB2    d: 3.34 +/- 0.41, weight: 1.0
      LEU77  HB2 -   LEU77 HD22
      LEU77  HB2 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1721, id: 1864, d: 3.46, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77 HD11 -   LEU77  HB3    d: 3.12 +/- 0.33, weight: 1.0
      LEU77  HB3 -   LEU77 HD12
      LEU77  HB3 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1722, id: 1865, d: 2.57, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   LEU63 HD21    d: 2.67 +/- 0.19, weight: 0.9
      LEU63  HB2 -   LEU63 HD22
      LEU63  HB2 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1723, id: 1866, d: 2.70, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD21 -  LEU105  HB2    d: 3.51 +/- 0.40, weight: 0.2
     LEU105  HB2 -  LEU105 HD22
     LEU105  HB2 -  LEU105 HD23

     LEU105 HD11 -  LEU105  HB2    d: 2.83 +/- 0.13, weight: 0.8
     LEU105  HB2 -  LEU105 HD12
     LEU105  HB2 -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1726, id: 1867, d: 3.62, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36  HE3 -   LYS36  HG2    d: 3.57 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1727, id: 1868, d: 2.63, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HG2 -   LYS12  HE2    d: 2.79 +/- 0.46, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1728, id: 1869, d: 2.89, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36  HD2 -   LYS36  HE3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1729, id: 1870, d: 2.64, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS36  HE3 -   LYS36  HB3    d: 2.80 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1732, id: 1873, d: 3.80, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105  HB2 -  VAL106    H    d: 3.69 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1733, id: 1874, d: 2.53, u: 2.53, u_viol: 0.12, %_viol: 42.9, viol: no, reliable: no, a_type: S
     LEU105  HB2 -  LEU105   HA    d: 2.61 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1736, id: 1876, d: 2.59, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105  HB2 -  LEU105   HG    d: 2.67 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1738, id: 1877, d: 2.59, u: 2.92, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HE2 -   LYS37  HD2    d: 2.90 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1740, id: 1878, d: 2.55, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HG2 -   LYS38  HE2    d: 3.46 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1747, id: 1880, d: 3.32, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HE2 -  SER109    H    d: 3.18 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1748, id: 1881, d: 3.34, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25  HB2 -   PHE24  HE1    d: 4.39 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1752, id: 1884, d: 4.00, u: 4.33, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38  HE2 -   LYS38  HB2    d: 4.29 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1756, id: 1885, d: 3.18, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS44  HE2 -   VAL99 HG21    d: 3.68 +/- 0.85, weight: 1.0
      LYS44  HE2 -   VAL99 HG22
      LYS44  HE2 -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1763, id: 1886, d: 2.67, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS52  HG3 -   LYS52  HE2    d: 2.79 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1764, id: 1887, d: 2.26, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12  HE2 -   LYS12  HD2    d: 2.69 +/- 0.30, weight: 0.4

      LYS52  HE2 -   LYS52  HD2    d: 2.71 +/- 0.28, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1766, id: 1888, d: 2.40, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HE2 -   LYS27  HD2    d: 2.59 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1768, id: 1889, d: 5.68, u: 13.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HE2 -  LEU105 HD21    d: 4.40 +/- 1.45, weight: 0.9
      LYS27  HE2 -  LEU105 HD22
      LYS27  HE2 -  LEU105 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1771, id: 1890, d: 2.87, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HE2 -   LYS68  HD2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1772, id: 1891, d: 3.44, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68  HE2 -   LYS68  HG3    d: 3.31 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1773, id: 1892, d: 5.35, u: 5.42, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: S
     LEU105  HB2 -   PHE30  HE1    d: 4.88 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1786, id: 1895, d: 2.43, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   LEU35  HB2    d: 2.71 +/- 0.21, weight: 1.0
      LEU35  HB2 -   LEU35 HD12
      LEU35  HB2 -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1787, id: 1896, d: 3.53, u: 3.48, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   LEU35  HB2    d: 3.24 +/- 0.23, weight: 0.9
      LEU35  HB2 -   LEU35 HD22
      LEU35  HB2 -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1795, id: 1897, d: 3.02, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   LYS36    H    d: 3.18 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1797, id: 1899, d: 3.32, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   PHE30  HE1    d: 4.31 +/- 0.68, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1798, id: 1900, d: 4.73, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   LYS36  HE2    d: 6.42 +/- 1.02, weight: 0.3

      LEU35  HB2 -   PHE30  HB2    d: 5.53 +/- 0.19, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1799, id: 1901, d: 5.45, u: 5.16, u_viol: 0.34, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LEU35  HB2 -    LEU6 HD11    d: 4.88 +/- 0.34, weight: 1.0
      LEU35  HB2 -    LEU6 HD12
      LEU35  HB2 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1800, id: 1902, d: 5.79, u: 5.69, u_viol: 0.25, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU35  HB2 -  VAL106 HG21    d: 5.47 +/- 0.40, weight: 1.0
      LEU35  HB2 -  VAL106 HG22
      LEU35  HB2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1801, id: 1903, d: 3.26, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD3 -   ARG75  HB3    d: 3.22 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1803, id: 1905, d: 2.71, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75  HG2    d: 2.66 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1804, id: 1906, d: 2.59, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD3 -   ARG75  HG2    d: 2.64 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1805, id: 1907, d: 2.68, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75  HG3    d: 2.72 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1807, id: 1909, d: 2.74, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75  HB3    d: 2.82 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1808, id: 1910, d: 3.05, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75  HB2    d: 2.98 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1809, id: 1911, d: 1.77, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG75  HD2 -   ARG75  HD3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1815, id: 1912, d: 5.05, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75    H    d: 4.50 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1816, id: 1913, d: 5.00, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD3 -   ARG75    H    d: 4.30 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1820, id: 1916, d: 2.60, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57  HB2 -   PHE57  HD1    d: 2.74 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1823, id: 1918, d: 3.36, u: 3.36, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   PHE57  HB2    d: 3.53 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1824, id: 1919, d: 3.63, u: 3.51, u_viol: 0.13, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS96  HB2 -   PHE57  HB2    d: 3.65 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1827, id: 1920, d: 2.72, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA3 -   GLY98    H    d: 2.55 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1829, id: 1922, d: 2.69, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   VAL99    H    d: 2.70 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1830, id: 1923, d: 2.46, u: 2.41, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99    H -   GLY98  HA3    d: 2.49 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1833, id: 1924, d: 3.99, u: 4.89, u_viol: 0.17, %_viol: 42.9, viol: no, reliable: no, a_type: S
      GLY98  HA3 -   PHE57  HD1    d: 3.03 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1836, id: 1925, d: 3.60, u: 4.86, u_viol: 0.11, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   PHE57  HD1    d: 3.27 +/- 0.83, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1837, id: 1926, d: 2.63, u: 5.80, u_viol: 0.00, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLY98  HA3 -   PHE57   HA    d: 3.29 +/- 1.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1839, id: 1927, d: 2.48, u: 5.42, u_viol: 0.00, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   PHE57   HA    d: 2.98 +/- 0.77, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1843, id: 1928, d: 3.63, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   PHE57  HB2    d: 4.40 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1844, id: 1929, d: 2.67, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   GLY56  HA3    d: 2.73 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1845, id: 1930, d: 2.59, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   GLY56  HA2    d: 2.51 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1846, id: 1931, d: 3.26, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA3 -   PHE57    H    d: 3.17 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1847, id: 1932, d: 3.30, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   GLY56  HA2    d: 3.32 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1853, id: 1934, d: 4.87, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA3 -   VAL99 HG11    d: 5.15 +/- 0.71, weight: 0.9
      GLY98  HA3 -   VAL99 HG12
      GLY98  HA3 -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1855, id: 1936, d: 3.48, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6    H    d: 3.45 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1856, id: 1937, d: 5.28, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -   ILE11   HB    d: 5.30 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1857, id: 1938, d: 2.77, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6 HD11    d: 2.74 +/- 0.05, weight: 1.0
       LEU6  HB2 -    LEU6 HD12
       LEU6  HB2 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1858, id: 1939, d: 3.03, u: 3.61, u_viol: 0.22, %_viol: 14.3, viol: no, reliable: no, a_type: S
       LEU6 HD21 -    LEU6  HB2    d: 3.01 +/- 0.36, weight: 1.0
       LEU6  HB2 -    LEU6 HD22
       LEU6  HB2 -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1860, id: 1941, d: 2.25, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB3 -    LEU6    H    d: 2.32 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1866, id: 1946, d: 3.00, u: 3.00, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB3 -    LEU6   HG    d: 3.16 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1867, id: 1947, d: 2.62, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5 HD21 -    LEU5  HB3    d: 2.75 +/- 0.17, weight: 0.9
       LEU5  HB3 -    LEU5 HD22
       LEU5  HB3 -    LEU5 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1868, id: 1948, d: 2.71, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB2 -    LEU5 HD11    d: 2.82 +/- 0.17, weight: 0.9
       LEU5  HB2 -    LEU5 HD12
       LEU5  HB2 -    LEU5 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1870, id: 1949, d: 2.45, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB2 -    LEU5   HG    d: 2.47 +/- 0.18, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1876, id: 1951, d: 4.88, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   GLY34  HA3    d: 4.96 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1882, id: 1953, d: 3.46, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -   LEU35    H    d: 3.46 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1888, id: 1955, d: 3.63, u: 3.58, u_viol: 0.16, %_viol: 57.1, viol: yes, reliable: no, a_type: A
      GLY16  HA3 -   ILE15 HG21    d: 3.80 +/- 0.38, weight: 0.6
      GLY16  HA3 -   ILE15 HG22
      GLY16  HA3 -   ILE15 HG23

      GLY95  HA3 -   LYS96  HD3    d: 4.77 +/- 1.62, weight: 0.1

      GLY95  HA3 -   LYS96  HG3    d: 4.50 +/- 0.85, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1893, id: 1956, d: 4.49, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -    LEU6 HD21    d: 5.46 +/- 0.53, weight: 0.3
      GLY34  HA2 -    LEU6 HD22
      GLY34  HA2 -    LEU6 HD23

      GLY34  HA2 -   VAL33 HG11    d: 4.88 +/- 0.17, weight: 0.7
      GLY34  HA2 -   VAL33 HG12
      GLY34  HA2 -   VAL33 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1902, id: 1958, d: 2.47, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA3 -   ILE97 HG12    d: 4.03 +/- 1.04, weight: 0.2

      GLY89  HA3 -  LEU105  HB2    d: 3.28 +/- 0.85, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1903, id: 1959, d: 3.39, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA3 -  LEU105   HG    d: 2.87 +/- 1.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1904, id: 1960, d: 4.82, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA3 -   ALA88  HB1    d: 4.82 +/- 0.16, weight: 1.0
      GLY89  HA3 -   ALA88  HB2
      GLY89  HA3 -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1906, id: 1962, d: 2.96, u: 2.99, u_viol: 0.60, %_viol: 28.6, viol: no, reliable: no, a_type: S
      GLY89  HA3 -   ILE97 HD11    d: 3.04 +/- 0.59, weight: 1.0
      GLY89  HA3 -   ILE97 HD12
      GLY89  HA3 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1910, id: 1963, d: 4.94, u: 4.75, u_viol: 0.56, %_viol: 42.9, viol: no, reliable: no, a_type: S
      GLY69  HA2 -   ILE49 HG21    d: 4.47 +/- 1.05, weight: 0.9
      GLY69  HA2 -   ILE49 HG22
      GLY69  HA2 -   ILE49 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1912, id: 1965, d: 4.22, u: 4.35, u_viol: 0.36, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   GLY89  HA2    d: 4.23 +/- 0.76, weight: 1.0
      GLY89  HA2 -   ILE97 HD12
      GLY89  HA2 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1913, id: 1966, d: 3.42, u: 3.93, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105 HD21 -   GLY89  HA2    d: 3.39 +/- 0.74, weight: 0.8
      GLY89  HA2 -  LEU105 HD22
      GLY89  HA2 -  LEU105 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1914, id: 1967, d: 2.47, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA2 -  LEU105  HB2    d: 3.27 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1915, id: 1968, d: 3.30, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA2 -  LEU105   HG    d: 2.89 +/- 1.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1916, id: 1969, d: 4.57, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -   GLY89  HA2    d: 4.55 +/- 0.11, weight: 1.0
      ALA88  HB2 -   GLY89  HA2
      ALA88  HB3 -   GLY89  HA2

ref_spec: apoom_Cnoesy, ref_peak: 1917, id: 1970, d: 6.08, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA2 -   LYS27  HD2    d: 4.59 +/- 1.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1922, id: 1971, d: 4.37, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY16  HA3 -   ILE15    H    d: 5.28 +/- 0.15, weight: 0.3

      GLY64  HA2 -   LEU67    H    d: 4.89 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1928, id: 1975, d: 4.84, u: 5.07, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89  HA3 -   ALA88    H    d: 4.78 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1932, id: 1978, d: 1.75, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY95  HA3 -   GLY95  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1937, id: 1979, d: 4.57, u: 5.36, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95  HA3 -   MET86  HB2    d: 5.14 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1938, id: 1980, d: 4.11, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY16  HA3 -   ILE15   HB    d: 4.59 +/- 0.21, weight: 0.4

      GLY95  HA3 -   LYS96  HE3    d: 4.51 +/- 1.40, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1942, id: 1982, d: 3.96, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16  HA3 -   ILE15 HG21    d: 3.80 +/- 0.38, weight: 1.0
      GLY16  HA3 -   ILE15 HG22
      GLY16  HA3 -   ILE15 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1946, id: 1984, d: 4.80, u: 5.08, u_viol: 0.34, %_viol: 28.6, viol: no, reliable: no, a_type: S
      GLY64  HA3 -   LEU77 HD11    d: 4.35 +/- 1.15, weight: 1.0
      GLY64  HA3 -   LEU77 HD12
      GLY64  HA3 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1948, id: 1986, d: 2.67, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64  HA3 -   LEU67  HB2    d: 2.70 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1950, id: 1988, d: 2.65, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64  HA3 -   LEU77   HG    d: 4.18 +/- 1.61, weight: 0.2

      GLY64  HA3 -   LEU77  HB2    d: 3.45 +/- 0.19, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1952, id: 1990, d: 2.51, u: 3.08, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64  HA3 -   LEU77  HB3    d: 2.63 +/- 0.87, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1953, id: 1991, d: 1.76, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   GLY93  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1958, id: 1992, d: 2.34, u: 2.36, u_viol: 0.17, %_viol: 14.3, viol: no, reliable: no, a_type: A
      GLY93    H -   GLY93  HA3    d: 2.41 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1962, id: 1994, d: 2.72, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   ASP94    H    d: 3.05 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1964, id: 1996, d: 3.74, u: 3.65, u_viol: 0.10, %_viol: 42.9, viol: no, reliable: no, a_type: A
      GLY64  HA3 -   LEU67    H    d: 3.86 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1967, id: 1997, d: 4.04, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   ALA87   HA    d: 4.24 +/- 0.93, weight: 0.6

      GLY93  HA3 -   LYS91   HA    d: 4.99 +/- 0.94, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1970, id: 1999, d: 3.54, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21    H -   ALA20   HA    d: 3.55 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1972, id: 2000, d: 2.55, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA20   HA -   ALA20  HB1    d: 2.55 +/- 0.01, weight: 1.0
      ALA20   HA -   ALA20  HB2
      ALA20   HA -   ALA20  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1975, id: 2003, d: 2.55, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   ALA74   HA    d: 2.55 +/- 0.01, weight: 1.0
      ALA74  HB2 -   ALA74   HA
      ALA74  HB3 -   ALA74   HA

ref_spec: apoom_Cnoesy, ref_peak: 1978, id: 2004, d: 4.42, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   ARG75  HG2    d: 4.52 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1979, id: 2005, d: 3.55, u: 3.93, u_viol: 0.11, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE15 HG21 -   ALA74   HA    d: 3.78 +/- 0.43, weight: 0.8
      ALA74   HA -   ILE15 HG22
      ALA74   HA -   ILE15 HG23

      ILE15 HD11 -   ALA74   HA    d: 4.76 +/- 1.90, weight: 0.2
      ALA74   HA -   ILE15 HD12
      ALA74   HA -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1980, id: 2006, d: 2.18, u: 2.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   HIS26    H    d: 2.27 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1981, id: 2007, d: 5.31, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   PHE24  HE1    d: 5.30 +/- 0.62, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1982, id: 2008, d: 5.19, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   LYS28    H    d: 5.02 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1983, id: 2009, d: 3.37, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   LYS27    H    d: 3.40 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1984, id: 2010, d: 4.56, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   PHE24   HA    d: 4.63 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1985, id: 2011, d: 4.38, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25   HA -   HIS26  HB3    d: 4.70 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1986, id: 2012, d: 2.96, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP25  HB2 -   ASP25   HA    d: 2.79 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1989, id: 2015, d: 2.60, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   ASP51   HA    d: 2.97 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1990, id: 2016, d: 2.92, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51   HA    d: 2.82 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1991, id: 2017, d: 4.59, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51   HA -   LYS52   HA    d: 4.81 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1994, id: 2019, d: 3.84, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51   HA -   ILE66 HG13    d: 3.97 +/- 0.89, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1995, id: 2020, d: 2.82, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51   HA -   ASP51  HB2    d: 2.61 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1996, id: 2021, d: 5.36, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51   HA -   ILE58 HG21    d: 5.93 +/- 1.34, weight: 1.0
      ASP51   HA -   ILE58 HG22
      ASP51   HA -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2003, id: 2023, d: 2.44, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HA -    LEU6  HB2    d: 2.53 +/- 0.21, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2004, id: 2024, d: 2.46, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HA -    LEU6 HD21    d: 2.38 +/- 0.13, weight: 1.0
       LEU6   HA -    LEU6 HD22
       LEU6   HA -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2009, id: 2026, d: 3.20, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   ASP53   HA    d: 3.41 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2011, id: 2027, d: 4.94, u: 5.29, u_viol: 0.12, %_viol: 14.3, viol: no, reliable: no, a_type: A
      ASP53   HA -   SER55   HA    d: 5.56 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2014, id: 2029, d: 5.65, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53   HA -   LYS52  HB2    d: 5.70 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2016, id: 2030, d: 3.53, u: 3.43, u_viol: 0.10, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      ASP22    H -   ALA21   HA    d: 3.58 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2017, id: 2031, d: 4.00, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   ALA21   HA    d: 4.13 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2021, id: 2032, d: 2.55, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   ALA17   HA    d: 2.55 +/- 0.01, weight: 1.0
      ALA17   HA -   ALA17  HB2
      ALA17   HA -   ALA17  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2022, id: 2033, d: 3.34, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94   HA    d: 3.29 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2025, id: 2036, d: 5.79, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS38   HA -   VAL43 HG11    d: 7.31 +/- 0.17, weight: 0.2
      LYS38   HA -   VAL43 HG12
      LYS38   HA -   VAL43 HG13

      ASP73   HA -   ILE15 HD11    d: 5.88 +/- 1.00, weight: 0.7
      ASP73   HA -   ILE15 HD12
      ASP73   HA -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2026, id: 2037, d: 2.80, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS38   HA -   LYS38  HG2    d: 3.19 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2027, id: 2038, d: 2.99, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS38   HA -   LYS38  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2035, id: 2042, d: 2.54, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21   HA -   ALA21  HB1    d: 2.55 +/- 0.01, weight: 1.0
      ALA21   HA -   ALA21  HB2
      ALA21   HA -   ALA21  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2038, id: 2045, d: 2.35, u: 2.21, u_viol: 0.14, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      ASP73  HB2 -   ASP73   HA    d: 2.39 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2049, id: 2049, d: 8.24, u: 8.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HA -   ILE11 HG21    d: 8.16 +/- 0.21, weight: 1.0
       LEU6   HA -   ILE11 HG22
       LEU6   HA -   ILE11 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2059, id: 2051, d: 4.38, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17   HA -   GLY16  HA2    d: 4.41 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2065, id: 2053, d: 3.70, u: 3.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90   HA -   LYS91   HA    d: 4.76 +/- 0.12, weight: 0.3

      ASP90   HA -  THR104   HB    d: 4.12 +/- 0.14, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2067, id: 2055, d: 3.84, u: 3.94, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP90   HA -  THR104   HB    d: 4.12 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2070, id: 2056, d: 5.12, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP90   HA -   ASP94    H    d: 6.09 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2072, id: 2057, d: 2.88, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88   HA -   ALA88    H    d: 2.89 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2076, id: 2058, d: 3.36, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASP92   HA    d: 3.37 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2088, id: 2063, d: 4.46, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HD2    d: 4.69 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2089, id: 2064, d: 2.53, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU77   HA -   GLU81  HB3    d: 2.69 +/- 1.30, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2090, id: 2065, d: 2.79, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HB2    d: 2.37 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2091, id: 2066, d: 2.31, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77   HG -   LEU77   HA    d: 2.90 +/- 0.49, weight: 0.4

      LEU77  HB2 -   LEU77   HA    d: 2.64 +/- 0.18, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2092, id: 2067, d: 2.68, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HG2    d: 3.18 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2093, id: 2068, d: 3.91, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HA    d: 3.74 +/- 1.07, weight: 1.0
      LEU77   HA -   LEU77 HD12
      LEU77   HA -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2094, id: 2069, d: 3.78, u: 4.14, u_viol: 0.78, %_viol: 42.9, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HA    d: 3.73 +/- 1.03, weight: 1.0
      LEU77   HA -   LEU77 HD22
      LEU77   HA -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2095, id: 2070, d: 2.74, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB3 -   ARG75   HA    d: 2.90 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2097, id: 2072, d: 2.26, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LYS96   HA    d: 2.18 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2098, id: 2073, d: 2.92, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2099, id: 2074, d: 4.91, u: 4.97, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96   HA -   MET86  HB2    d: 5.42 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2100, id: 2075, d: 2.40, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96   HA -   LYS96  HB3    d: 2.33 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2101, id: 2076, d: 3.02, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96   HA -   LYS96  HB2    d: 2.96 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2106, id: 2078, d: 2.59, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76   HA -   ASP76  HB3    d: 2.86 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2113, id: 2080, d: 4.62, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107   HA -  VAL106   HA    d: 4.71 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2116, id: 2081, d: 4.29, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HB -  ALA107   HA    d: 4.29 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2119, id: 2083, d: 4.31, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ALA107   HA -  VAL106 HG11    d: 4.61 +/- 0.84, weight: 1.0
     ALA107   HA -  VAL106 HG12
     ALA107   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2121, id: 2084, d: 3.52, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   ILE15    H    d: 3.53 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2122, id: 2085, d: 2.81, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   ALA14    H    d: 2.78 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2124, id: 2086, d: 3.60, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   PHE18  HE1    d: 3.43 +/- 1.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2125, id: 2087, d: 5.78, u: 5.75, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ASP76  HB2    d: 5.41 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2126, id: 2088, d: 4.46, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ASP76  HB3    d: 4.63 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2128, id: 2089, d: 4.45, u: 4.22, u_viol: 0.28, %_viol: 57.1, viol: yes, reliable: no, a_type: A
      GLY93  HA3 -   ALA87   HA    d: 4.24 +/- 0.93, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2129, id: 2090, d: 4.77, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   MET32  HG3    d: 5.79 +/- 0.58, weight: 0.5

      ALA87   HA -   LYS83  HE2    d: 6.20 +/- 0.50, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2130, id: 2091, d: 5.37, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   MET32  HG2    d: 4.79 +/- 1.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2131, id: 2092, d: 2.52, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA87  HB1 -   ALA87   HA    d: 2.55 +/- 0.01, weight: 1.0
      ALA87   HA -   ALA87  HB2
      ALA87   HA -   ALA87  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2132, id: 2093, d: 2.54, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14  HB1 -   ALA14   HA    d: 2.54 +/- 0.02, weight: 1.0
      ALA14   HA -   ALA14  HB2
      ALA14   HA -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2134, id: 2094, d: 6.70, u: 6.74, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   ILE11 HG21    d: 7.86 +/- 0.17, weight: 0.4
      ALA14   HA -   ILE11 HG22
      ALA14   HA -   ILE11 HG23

      ALA14   HA -   ILE15 HG21    d: 7.35 +/- 0.06, weight: 0.6
      ALA14   HA -   ILE15 HG22
      ALA14   HA -   ILE15 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2135, id: 2095, d: 4.86, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14   HA -   LYS13  HD2    d: 6.78 +/- 0.42, weight: 0.2

      ALA14   HA -   ILE15 HG12    d: 6.62 +/- 0.59, weight: 0.2

      ALA87   HA -   LYS91  HD2    d: 7.23 +/- 0.82, weight: 0.1

      ALA87   HA -   ILE97 HG12    d: 6.27 +/- 0.69, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2139, id: 2097, d: 3.52, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   VAL43    H    d: 3.62 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2140, id: 2098, d: 4.05, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8   HA -   LYS12    H    d: 4.56 +/- 0.46, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2142, id: 2100, d: 3.87, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   LYS44    H    d: 3.75 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2146, id: 2102, d: 3.19, u: 3.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -    ALA8   HA    d: 3.24 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2148, id: 2103, d: 2.55, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8  HB1 -    ALA8   HA    d: 2.48 +/- 0.01, weight: 1.0
       ALA8   HA -    ALA8  HB2
       ALA8   HA -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2149, id: 2104, d: 2.53, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   ALA40  HB1    d: 2.54 +/- 0.00, weight: 1.0
      ALA40   HA -   ALA40  HB2
      ALA40   HA -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2153, id: 2107, d: 2.74, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79   HA -   ALA79    H    d: 2.76 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2157, id: 2108, d: 4.45, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79   HA -   THR82 HG21    d: 3.92 +/- 1.00, weight: 1.0
      ALA79   HA -   THR82 HG22
      ALA79   HA -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2158, id: 2109, d: 2.56, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79   HA -   ALA79  HB1    d: 2.56 +/- 0.00, weight: 1.0
      ALA79   HA -   ALA79  HB2
      ALA79   HA -   ALA79  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2170, id: 2110, d: 2.73, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37   HA    d: 2.74 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2172, id: 2111, d: 2.85, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HB3    d: 2.48 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2174, id: 2112, d: 2.58, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HG2 -   LYS37   HA    d: 3.43 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2175, id: 2113, d: 2.75, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50   HA    d: 2.87 +/- 0.02, weight: 0.8

      LEU50   HA -   ASP51    H    d: 3.55 +/- 0.04, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2176, id: 2114, d: 4.11, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50   HA -   ILE49   HB    d: 4.26 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2177, id: 2115, d: 3.62, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50   HG -   LEU50   HA    d: 3.47 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2178, id: 2116, d: 2.52, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50  HB3 -   LEU50   HA    d: 2.59 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2179, id: 2117, d: 2.18, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50  HB2 -   LEU50   HA    d: 2.42 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2184, id: 2121, d: 3.03, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4   HA -    ASP4  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2188, id: 2125, d: 2.69, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   LYS54   HA    d: 2.62 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2189, id: 2126, d: 5.38, u: 6.94, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54   HA -   ASP51  HB3    d: 6.25 +/- 1.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2191, id: 2128, d: 3.00, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54   HA -   LYS54  HB2    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2194, id: 2129, d: 3.60, u: 4.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54  HD2 -   LYS54   HA    d: 3.56 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2196, id: 2130, d: 2.17, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   PHE57   HA    d: 2.28 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2199, id: 2132, d: 3.25, u: 3.48, u_viol: 0.17, %_viol: 28.6, viol: no, reliable: no, a_type: S
      PHE57   HA -   PHE57  HD1    d: 3.20 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2201, id: 2133, d: 2.92, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18   HA -   PHE18    H    d: 2.89 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2203, id: 2135, d: 2.68, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18  HB3 -   PHE18   HA    d: 2.80 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2205, id: 2136, d: 2.43, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57  HB2 -   PHE57   HA    d: 2.67 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2206, id: 2137, d: 4.37, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18   HA -   ALA20  HB1    d: 5.71 +/- 0.70, weight: 0.4
      PHE18   HA -   ALA20  HB2
      PHE18   HA -   ALA20  HB3

      PHE18   HA -   ALA21  HB1    d: 5.25 +/- 2.13, weight: 0.6
      PHE18   HA -   ALA21  HB2
      PHE18   HA -   ALA21  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2207, id: 2138, d: 4.90, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18   HA -   ALA17  HB1    d: 4.82 +/- 0.09, weight: 1.0
      PHE18   HA -   ALA17  HB2
      PHE18   HA -   ALA17  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2208, id: 2139, d: 2.84, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP61    H -   ASP61   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2210, id: 2141, d: 3.55, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    LEU5   HA    d: 3.54 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2213, id: 2143, d: 5.36, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP61   HA -   GLY64  HA2    d: 5.31 +/- 0.69, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2215, id: 2145, d: 2.41, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22  HB2 -   ASP22   HA    d: 2.61 +/- 0.22, weight: 0.7

      ASP61   HA -   ASP61  HB2    d: 3.03 +/- 0.00, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2217, id: 2146, d: 3.01, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB3 -    LEU5   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2218, id: 2147, d: 3.34, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5   HG -    LEU5   HA    d: 3.54 +/- 0.42, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2219, id: 2148, d: 2.45, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU5  HB2 -    LEU5   HA    d: 2.50 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2220, id: 2149, d: 3.79, u: 3.68, u_viol: 0.39, %_viol: 71.4, viol: yes, reliable: no, a_type: S
       LEU5 HD21 -    LEU5   HA    d: 3.55 +/- 0.55, weight: 1.0
       LEU5   HA -    LEU5 HD22
       LEU5   HA -    LEU5 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2225, id: 2152, d: 3.67, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HG3 -  GLU108   HA    d: 3.73 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2227, id: 2154, d: 2.57, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB3 -  GLU108   HA    d: 2.50 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2228, id: 2155, d: 3.00, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HB2 -  GLU108   HA    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2236, id: 2157, d: 4.55, u: 4.68, u_viol: 0.09, %_viol: 14.3, viol: no, reliable: no, a_type: S
     LEU105   HA -  THR104 HG21    d: 4.35 +/- 0.14, weight: 1.0
     LEU105   HA -  THR104 HG22
     LEU105   HA -  THR104 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2240, id: 2160, d: 2.89, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78   HA -   SER78    H    d: 2.78 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2252, id: 2163, d: 2.89, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42   HA -   ASP42  HB2    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2255, id: 2165, d: 3.75, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42   HA -   LYS45  HB3    d: 3.04 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2256, id: 2166, d: 4.05, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42   HA -   ASP41  HB2    d: 4.90 +/- 0.66, weight: 0.4

      SER78   HA -   ASP76  HB3    d: 4.98 +/- 0.73, weight: 0.4

      SER78   HA -   GLU81  HB3    d: 5.37 +/- 0.85, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2257, id: 2167, d: 5.40, u: 5.38, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER7   HA -   LYS37  HB3    d: 5.88 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2258, id: 2168, d: 2.74, u: 3.67, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP42   HA -   LYS45  HD2    d: 3.37 +/- 0.57, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2260, id: 2169, d: 2.35, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER71   HA -   ILE15 HD11    d: 3.24 +/- 1.25, weight: 0.9
      SER71   HA -   ILE15 HD12
      SER71   HA -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2261, id: 2170, d: 2.92, u: 3.55, u_viol: 0.26, %_viol: 14.3, viol: no, reliable: no, a_type: A
      ASP42   HA -    LEU5 HD11    d: 3.23 +/- 0.36, weight: 0.9
      ASP42   HA -    LEU5 HD12
      ASP42   HA -    LEU5 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2264, id: 2172, d: 4.11, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   ILE66   HB    d: 3.91 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2266, id: 2174, d: 5.84, u: 5.80, u_viol: 0.05, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU67   HG    d: 5.61 +/- 0.80, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2267, id: 2175, d: 2.35, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   LEU63   HA    d: 3.26 +/- 0.90, weight: 0.3
      LEU63   HA -   LEU63 HD22
      LEU63   HA -   LEU63 HD23

      LEU63   HA -   LEU63 HD11    d: 2.92 +/- 0.74, weight: 0.7
      LEU63   HA -   LEU63 HD12
      LEU63   HA -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2268, id: 2176, d: 2.84, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   LEU63   HA    d: 2.78 +/- 0.50, weight: 1.0
      LEU63   HA -   ILE58 HG22
      LEU63   HA -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2269, id: 2177, d: 4.88, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   ILE58 HD11    d: 5.29 +/- 0.74, weight: 0.8
      LEU63   HA -   ILE58 HD12
      LEU63   HA -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2270, id: 2178, d: 2.82, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET86    H -   MET86   HA    d: 2.79 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2271, id: 2179, d: 3.67, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS91   HA -   ASP90    H    d: 4.74 +/- 0.32, weight: 0.2

      MET86   HA -   ASP90    H    d: 3.77 +/- 0.50, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2275, id: 2181, d: 3.61, u: 3.44, u_viol: 0.18, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS91  HD2 -   LYS91   HA    d: 3.17 +/- 0.87, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2276, id: 2182, d: 3.42, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91  HG2 -   LYS91   HA    d: 3.36 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2277, id: 2183, d: 3.26, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET86   HA -   MET86  HG2    d: 3.07 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2280, id: 2184, d: 2.44, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU62  HB2 -   GLU62   HA    d: 2.85 +/- 0.26, weight: 0.4

      LYS91  HB2 -   LYS91   HA    d: 2.60 +/- 0.29, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2281, id: 2185, d: 5.47, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91   HA -   LYS91  HE2    d: 4.97 +/- 1.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2282, id: 2186, d: 3.15, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU62   HA -   SER65  HB2    d: 2.79 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2284, id: 2187, d: 3.78, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2   HA -    LEU6    H    d: 2.87 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2287, id: 2188, d: 3.20, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ASP10   HA    d: 3.57 +/- 0.01, weight: 0.7

      ASP10   HA -   ALA14    H    d: 3.99 +/- 0.34, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2288, id: 2189, d: 3.72, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   ASP10   HA    d: 3.36 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2289, id: 2190, d: 2.77, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ASP10   HA    d: 2.80 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2290, id: 2191, d: 4.14, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -    SER7  HB2    d: 4.50 +/- 0.23, weight: 0.7

      ASP10   HA -   GLY34  HA2    d: 5.80 +/- 0.56, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2291, id: 2192, d: 4.38, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   VAL33   HA    d: 4.70 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2292, id: 2193, d: 3.01, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   ASP10  HB2    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2293, id: 2194, d: 3.97, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2   HA -    LEU6   HG    d: 3.17 +/- 0.43, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2294, id: 2195, d: 2.83, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13  HB2 -   ASP10   HA    d: 3.08 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2295, id: 2196, d: 2.53, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   LYS13  HD2    d: 2.35 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2296, id: 2197, d: 4.24, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   LYS13  HG3    d: 3.58 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2298, id: 2198, d: 2.51, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE97 HD11 -   MET86   HA    d: 3.59 +/- 0.76, weight: 0.9
      MET86   HA -   ILE97 HD12
      MET86   HA -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2300, id: 2199, d: 2.50, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67 HD21 -   LEU67   HA    d: 3.04 +/- 1.17, weight: 1.0
      LEU67   HA -   LEU67 HD22
      LEU67   HA -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2301, id: 2200, d: 2.90, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39   HA -   SER39    H    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2302, id: 2201, d: 2.56, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39   HA -   ALA40    H    d: 2.61 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2303, id: 2202, d: 2.80, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41   HA -   ASP41    H    d: 2.88 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2306, id: 2204, d: 2.70, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39   HA -   SER39  HB2    d: 2.52 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2307, id: 2205, d: 5.08, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41   HA -   LYS44   HA    d: 5.20 +/- 0.26, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2309, id: 2207, d: 3.71, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41   HA -   LYS44  HB3    d: 3.72 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2310, id: 2208, d: 2.46, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41   HA -   LYS44  HB2    d: 2.38 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2311, id: 2209, d: 2.77, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HD2 -   ASP41   HA    d: 3.21 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2313, id: 2210, d: 4.50, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41   HA -   LYS44  HG2    d: 4.59 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2315, id: 2211, d: 2.38, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71   HA -   SER71  HB2    d: 2.52 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2320, id: 2213, d: 4.12, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36   HA -  VAL106   HA    d: 5.02 +/- 0.29, weight: 0.4

      LYS36   HA -   LYS36  HE3    d: 4.62 +/- 0.27, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2322, id: 2214, d: 2.46, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36  HB3 -   LYS36   HA    d: 2.42 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2323, id: 2215, d: 2.58, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36  HG2 -   LYS36   HA    d: 2.79 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2324, id: 2216, d: 2.94, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36   HA -   LYS36  HB2    d: 2.92 +/- 0.25, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2325, id: 2217, d: 2.73, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LYS36   HA    d: 3.15 +/- 0.92, weight: 1.0
      LYS36   HA -  VAL106 HG12
      LYS36   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2330, id: 2220, d: 2.73, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   LYS68   HA    d: 2.73 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2332, id: 2221, d: 4.49, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68   HA -   LYS68  HD2    d: 3.66 +/- 1.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2333, id: 2222, d: 3.03, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68   HA -   LYS68  HG3    d: 3.13 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2337, id: 2224, d: 3.33, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108  HG2 -  LEU105   HA    d: 3.25 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2338, id: 2225, d: 3.74, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105   HA -  GLU108  HB3    d: 3.83 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2340, id: 2227, d: 3.25, u: 3.98, u_viol: 0.13, %_viol: 14.3, viol: no, reliable: no, a_type: S
     LEU105   HG -  LEU105   HA    d: 2.79 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2342, id: 2228, d: 3.55, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   SER65   HA    d: 3.51 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2345, id: 2229, d: 2.47, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65   HA -   SER65  HB3    d: 2.46 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2346, id: 2230, d: 3.03, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65   HA -   SER65  HB2    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2349, id: 2231, d: 3.64, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65   HA -   LYS68  HG3    d: 4.08 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2351, id: 2232, d: 5.39, u: 5.96, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2   HA -    LEU5  HB2    d: 4.01 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2354, id: 2233, d: 4.25, u: 4.49, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
       MET2   HA -   VAL46   HB    d: 4.45 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2355, id: 2234, d: 2.74, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -   LEU67    H    d: 2.69 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2360, id: 2235, d: 3.35, u: 3.65, u_viol: 0.20, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU85   HA -   ALA88  HB1    d: 3.07 +/- 0.13, weight: 1.0
      LEU85   HA -   ALA88  HB2
      LEU85   HA -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2361, id: 2236, d: 2.86, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67  HB2 -   LEU67   HA    d: 2.74 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2362, id: 2237, d: 2.44, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   LEU85   HA    d: 2.92 +/- 0.80, weight: 1.0
      LEU85   HA -   LEU85 HD12
      LEU85   HA -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2363, id: 2238, d: 2.81, u: 2.80, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   LYS28    H    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2364, id: 2239, d: 3.94, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31   HA -   GLY34  HA3    d: 5.06 +/- 0.29, weight: 0.3

      GLU81   HA -   LEU77   HA    d: 5.26 +/- 1.02, weight: 0.2

      GLU81   HA -   THR84   HA    d: 4.75 +/- 0.09, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2365, id: 2240, d: 6.64, u: 6.63, u_viol: 0.04, %_viol: 14.3, viol: no, reliable: no, a_type: A
      LEU67   HA -   PHE70  HB3    d: 6.32 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2366, id: 2241, d: 3.12, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HG3 -   GLU81   HA    d: 3.08 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2367, id: 2242, d: 2.66, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31  HG3 -   GLN31   HA    d: 2.58 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2368, id: 2243, d: 3.54, u: 3.56, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28   HA -   GLN31  HB2    d: 3.38 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2369, id: 2244, d: 3.14, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67   HA -   LEU67 HD11    d: 3.36 +/- 0.80, weight: 1.0
      LEU67   HA -   LEU67 HD12
      LEU67   HA -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2370, id: 2245, d: 3.01, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS28  HB2 -   LYS28   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2372, id: 2246, d: 2.17, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   VAL33 HG11    d: 2.21 +/- 0.05, weight: 1.0
      PHE30   HA -   VAL33 HG12
      PHE30   HA -   VAL33 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2373, id: 2247, d: 3.02, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35  HB2    d: 3.29 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2375, id: 2249, d: 2.77, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   PHE30   HA    d: 2.83 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2376, id: 2250, d: 4.97, u: 4.98, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   PHE30  HE1    d: 5.02 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2377, id: 2251, d: 3.41, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   PHE30  HD1    d: 3.46 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2379, id: 2252, d: 2.68, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35 HD11    d: 4.29 +/- 0.49, weight: 1.0
      PHE30   HA -   LEU35 HD12
      PHE30   HA -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2380, id: 2253, d: 2.80, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23   HA -   SER23  HB2    d: 2.88 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2381, id: 2254, d: 3.80, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   VAL33    H    d: 3.86 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2383, id: 2255, d: 5.22, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   SER78    H    d: 5.73 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2385, id: 2257, d: 4.71, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48   HA -   PHE47   HA    d: 4.69 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2386, id: 2258, d: 2.41, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28   HA -   LYS28  HE2    d: 2.85 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2389, id: 2260, d: 3.49, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   HIS48   HA    d: 3.45 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2390, id: 2261, d: 3.31, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   HIS48   HA    d: 3.51 +/- 0.49, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2391, id: 2262, d: 5.05, u: 5.64, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48   HA -   PHE47  HD1    d: 5.30 +/- 0.87, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2392, id: 2263, d: 3.88, u: 3.96, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB3 -   HIS48   HA    d: 3.74 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2393, id: 2264, d: 2.63, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU100  HB2 -  GLU100   HA    d: 2.67 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2395, id: 2266, d: 4.93, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48   HA -   LYS52  HB2    d: 4.93 +/- 0.82, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2396, id: 2267, d: 5.50, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48   HA -   ILE49   HB    d: 5.80 +/- 0.14, weight: 0.6

      HIS48   HA -   ILE49 HG13    d: 6.39 +/- 0.84, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2397, id: 2268, d: 3.81, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG11 -  GLU100   HA    d: 3.83 +/- 0.06, weight: 1.0
     GLU100   HA -   VAL99 HG12
     GLU100   HA -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2398, id: 2269, d: 3.54, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23   HA -   PHE24    H    d: 3.34 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2399, id: 2270, d: 2.79, u: 2.78, u_viol: 0.04, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER23   HA -   SER23    H    d: 2.79 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2406, id: 2274, d: 4.27, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12   HA -   ASP10    H    d: 6.86 +/- 0.15, weight: 0.1

      ASP10    H -   LYS13   HA    d: 7.24 +/- 0.19, weight: 0.0

      PHE18    H -   LYS13   HA    d: 6.03 +/- 0.35, weight: 0.1

      LYS27   HA -   PHE30  HD1    d: 5.27 +/- 0.46, weight: 0.3

      MET32   HA -   PHE18  HE1    d: 6.10 +/- 0.77, weight: 0.1

      LYS83   HA -   ALA88    H    d: 5.96 +/- 0.16, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2408, id: 2275, d: 2.71, u: 2.55, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS27    H -   LYS27   HA    d: 2.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2410, id: 2276, d: 4.55, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83   HA -   THR84   HA    d: 4.66 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2411, id: 2277, d: 3.78, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27   HA -  SER109  HB3    d: 4.03 +/- 0.22, weight: 0.7

      LYS83   HA -   ALA87   HA    d: 5.02 +/- 0.14, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2415, id: 2279, d: 3.88, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83   HA -   THR82   HB    d: 4.63 +/- 0.44, weight: 0.4

      LYS83   HA -   GLY95  HA2    d: 5.37 +/- 0.44, weight: 0.2

      LYS12   HA -   ILE11   HA    d: 4.74 +/- 0.01, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2416, id: 2280, d: 2.55, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET32  HG3 -   MET32   HA    d: 3.17 +/- 0.47, weight: 0.3

      LYS83   HA -   LYS83  HE2    d: 2.73 +/- 0.56, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2417, id: 2281, d: 2.88, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15   HB -   LYS12   HA    d: 2.56 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2418, id: 2282, d: 2.55, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12   HA -   LYS12  HB2    d: 2.94 +/- 0.04, weight: 0.4

      LYS13   HA -   LYS13  HB2    d: 2.98 +/- 0.07, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2419, id: 2283, d: 2.97, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27  HB2 -   LYS27   HA    d: 3.02 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2421, id: 2285, d: 2.60, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS13  HG2 -   LYS13   HA    d: 3.01 +/- 0.35, weight: 0.6

      LYS83  HG2 -   LYS83   HA    d: 3.17 +/- 0.52, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2422, id: 2286, d: 2.72, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27   HA -   LYS27  HD2    d: 3.62 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2423, id: 2287, d: 3.54, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27   HA -   LEU85 HD11    d: 4.10 +/- 0.84, weight: 1.0
      LYS27   HA -   LEU85 HD12
      LYS27   HA -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2424, id: 2288, d: 3.08, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28   HA -   LYS28  HG2    d: 3.42 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2425, id: 2289, d: 2.98, u: 3.58, u_viol: 0.16, %_viol: 28.6, viol: no, reliable: no, a_type: A
      MET32  HG2 -   MET32   HA    d: 3.62 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2426, id: 2290, d: 2.63, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15    H -   LYS12   HA    d: 3.49 +/- 0.20, weight: 0.2

      LYS27   HA -   PHE30    H    d: 3.34 +/- 0.17, weight: 0.2

      MET32    H -   MET32   HA    d: 2.85 +/- 0.02, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2436, id: 2293, d: 4.43, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31   HA -   PHE30  HD1    d: 4.93 +/- 0.41, weight: 0.6

      GLU81   HA -   PHE24  HE1    d: 5.64 +/- 1.29, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2438, id: 2294, d: 2.52, u: 2.74, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31   HA -   LYS36  HE2    d: 2.75 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2440, id: 2295, d: 2.36, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81  HB2 -   GLU81   HA    d: 2.52 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2441, id: 2296, d: 1.89, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31   HA -   LYS36  HD3    d: 2.51 +/- 1.05, weight: 0.5

      LYS80   HA -   LYS80  HB2    d: 2.48 +/- 0.05, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2442, id: 2297, d: 3.05, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80   HA -   LYS83  HG3    d: 4.72 +/- 0.89, weight: 0.1

      GLU81   HA -   LEU85  HB2    d: 3.57 +/- 0.80, weight: 0.5

       GLU9   HA -    ALA8  HB1    d: 4.46 +/- 0.02, weight: 0.1
       GLU9   HA -    ALA8  HB2
       GLU9   HA -    ALA8  HB3

       GLU9   HA -   LYS13  HG3    d: 4.83 +/- 1.07, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2444, id: 2298, d: 3.50, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       GLU9   HA -   LYS12  HG2    d: 5.23 +/- 0.45, weight: 0.1

      GLN31   HA -   LYS36  HG2    d: 3.80 +/- 0.67, weight: 0.7

      LYS80   HA -   LYS83  HG2    d: 5.07 +/- 0.30, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2445, id: 2299, d: 2.68, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN31   HA -   LYS36  HG2    d: 3.80 +/- 0.67, weight: 0.1

      LYS80   HA -   LYS80  HG2    d: 2.86 +/- 0.37, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2446, id: 2300, d: 3.09, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   GLY56    H    d: 3.19 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2447, id: 2301, d: 2.47, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   SER55    H    d: 2.82 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2449, id: 2302, d: 2.71, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   SER55  HB3    d: 2.79 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2451, id: 2304, d: 2.72, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   SER55  HB2    d: 2.83 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2453, id: 2305, d: 3.62, u: 3.42, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU100   HA -  GLU100  HG2    d: 3.65 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2457, id: 2306, d: 4.44, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS80   HA -   THR82   HB    d: 5.57 +/- 0.66, weight: 0.2

      GLU81   HA -   PHE24   HA    d: 4.87 +/- 0.70, weight: 0.5

      GLU81   HA -   THR82   HB    d: 5.71 +/- 0.37, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2458, id: 2307, d: 4.17, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81   HA -   ASP25   HA    d: 4.86 +/- 0.74, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2460, id: 2308, d: 7.16, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27   HA -   PHE70  HB3    d: 10.77 +/- 0.69, weight: 0.1

      LYS12   HA -   PHE70  HB3    d: 7.49 +/- 0.70, weight: 0.7

      LYS13   HA -   PHE70  HB3    d: 11.10 +/- 0.58, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2461, id: 2309, d: 3.69, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS27   HA -   PHE30  HB3    d: 3.55 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2462, id: 2310, d: 4.22, u: 3.91, u_viol: 0.32, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE15 HG21 -   LYS12   HA    d: 4.36 +/- 0.46, weight: 0.5
      LYS12   HA -   ILE15 HG22
      LYS12   HA -   ILE15 HG23

      ILE15 HD11 -   LYS12   HA    d: 4.50 +/- 0.67, weight: 0.4
      LYS12   HA -   ILE15 HD12
      LYS12   HA -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2464, id: 2312, d: 4.17, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52   HA -   LYS54    H    d: 4.43 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2465, id: 2313, d: 2.82, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   LYS52   HA    d: 2.72 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2466, id: 2314, d: 3.42, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52   HA -   HIS48   HA    d: 3.85 +/- 1.26, weight: 0.8

      ASP51   HA -   LYS52   HA    d: 4.81 +/- 0.07, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2471, id: 2316, d: 2.50, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HB2 -   LYS52   HA    d: 2.42 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2473, id: 2317, d: 3.68, u: 3.69, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52  HG2 -   LYS52   HA    d: 3.59 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2475, id: 2319, d: 2.61, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   LYS44  HB3    d: 2.72 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2476, id: 2320, d: 2.97, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   LYS44  HB2    d: 2.90 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2479, id: 2323, d: 3.49, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   VAL43 HG21    d: 3.48 +/- 0.10, weight: 0.7
      LYS44   HA -   VAL43 HG22
      LYS44   HA -   VAL43 HG23

      LYS44   HA -   VAL46 HG11    d: 4.22 +/- 0.35, weight: 0.2
      LYS44   HA -   VAL46 HG12
      LYS44   HA -   VAL46 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2480, id: 2324, d: 3.05, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101   HA -  THR104   HB    d: 3.01 +/- 0.36, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2482, id: 2325, d: 2.98, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   HIS26   HA    d: 2.78 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2483, id: 2326, d: 3.69, u: 4.50, u_viol: 0.14, %_viol: 14.3, viol: no, reliable: no, a_type: S
      HIS26   HA -   PHE29  HD1    d: 3.82 +/- 0.81, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2486, id: 2327, d: 2.84, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26  HB3 -   HIS26   HA    d: 2.49 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2487, id: 2328, d: 1.92, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26  HB2 -   HIS26   HA    d: 2.62 +/- 0.28, weight: 0.2

      PHE29  HB3 -   HIS26   HA    d: 2.11 +/- 0.26, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2488, id: 2329, d: 2.97, u: 3.04, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26   HA -   PHE29  HB2    d: 3.05 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2490, id: 2330, d: 2.13, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   GLY98    H    d: 2.12 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2493, id: 2331, d: 2.77, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -  GLU101  HB3    d: 2.63 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2494, id: 2332, d: 2.51, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -  GLU101  HB2    d: 3.00 +/- 0.43, weight: 0.6

      ILE97   HA -   ASP90  HB2    d: 3.18 +/- 0.33, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2495, id: 2333, d: 3.01, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97   HB    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2496, id: 2334, d: 2.38, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97 HG12    d: 2.65 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2498, id: 2335, d: 4.49, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97   HA    d: 4.28 +/- 0.78, weight: 1.0
      ILE97   HA -   ILE97 HD12
      ILE97   HA -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2499, id: 2336, d: 3.16, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   PHE47    H    d: 2.96 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2500, id: 2337, d: 3.95, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   VAL46    H    d: 3.73 +/- 0.19, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2501, id: 2338, d: 2.76, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44   HA    d: 2.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2502, id: 2339, d: 5.25, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   PHE47  HD1    d: 5.09 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2504, id: 2341, d: 2.66, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   PHE47  HB3    d: 2.95 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2507, id: 2343, d: 3.49, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   PHE70   HA    d: 3.56 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2508, id: 2344, d: 2.92, u: 2.85, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70   HA    d: 2.85 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2509, id: 2345, d: 2.66, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70  HB3 -   PHE70   HA    d: 2.65 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2510, id: 2346, d: 2.29, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70  HB2 -   PHE70   HA    d: 2.63 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2513, id: 2347, d: 4.32, u: 3.92, u_viol: 0.47, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      ILE11 HG21 -   PHE70   HA    d: 4.29 +/- 0.47, weight: 1.0
      PHE70   HA -   ILE11 HG22
      PHE70   HA -   ILE11 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2515, id: 2348, d: 2.80, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   LYS45   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2516, id: 2349, d: 4.88, u: 5.15, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45   HA -   ILE49    H    d: 5.04 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2517, id: 2350, d: 3.83, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45   HA -   HIS48  HB2    d: 3.94 +/- 0.59, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2518, id: 2351, d: 2.96, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45   HA -   LYS45  HB3    d: 2.87 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2519, id: 2352, d: 5.17, u: 7.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45   HA -    LEU5 HD21    d: 6.12 +/- 0.55, weight: 0.7
      LYS45   HA -    LEU5 HD22
      LYS45   HA -    LEU5 HD23

      LYS45   HA -    LEU5 HD11    d: 6.90 +/- 0.89, weight: 0.3
      LYS45   HA -    LEU5 HD12
      LYS45   HA -    LEU5 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2520, id: 2353, d: 2.67, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45  HB2 -   LYS45   HA    d: 2.78 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2521, id: 2354, d: 3.13, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45   HA -   LYS45  HG2    d: 3.19 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2522, id: 2355, d: 2.95, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE58   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2526, id: 2357, d: 4.01, u: 3.81, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU59  HB2 -   ILE58   HA    d: 4.12 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2527, id: 2358, d: 2.97, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58   HB -   ILE58   HA    d: 3.00 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2528, id: 2359, d: 2.83, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG12 -   ILE58   HA    d: 3.12 +/- 0.51, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2529, id: 2360, d: 2.59, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58 HG21 -   ILE58   HA    d: 2.64 +/- 0.06, weight: 1.0
      ILE58   HA -   ILE58 HG22
      ILE58   HA -   ILE58 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2540, id: 2365, d: 2.72, u: 2.92, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60   HA -   LEU63  HB3    d: 2.82 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2541, id: 2366, d: 2.03, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   GLU60   HA    d: 2.22 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2542, id: 2367, d: 3.94, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60   HA -   THR82 HG21    d: 3.89 +/- 0.74, weight: 1.0
      GLU60   HA -   THR82 HG22
      GLU60   HA -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2543, id: 2368, d: 2.98, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60   HA -   LEU63 HD21    d: 3.60 +/- 0.42, weight: 0.9
      GLU60   HA -   LEU63 HD22
      GLU60   HA -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2544, id: 2369, d: 2.92, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24   HA    d: 2.77 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2549, id: 2371, d: 2.26, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24  HB2 -   PHE24   HA    d: 2.61 +/- 0.28, weight: 0.5

      PHE24   HA -   PHE24  HB3    d: 2.65 +/- 0.35, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2554, id: 2374, d: 4.10, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72   HA -   ALA74    H    d: 4.42 +/- 0.79, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2555, id: 2375, d: 2.72, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72   HA -   SER72  HB2    d: 2.67 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2560, id: 2377, d: 3.42, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102   HA -  LEU105    H    d: 3.14 +/- 0.15, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2561, id: 2378, d: 3.78, u: 3.84, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
     PHE102   HA -  PHE102  HD1    d: 3.38 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2564, id: 2379, d: 3.66, u: 4.16, u_viol: 0.23, %_viol: 42.9, viol: no, reliable: no, a_type: S
     LEU105  HB2 -  PHE102   HA    d: 2.85 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2566, id: 2380, d: 3.25, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102   HA -  LEU105 HD11    d: 4.04 +/- 0.41, weight: 0.9
     PHE102   HA -  LEU105 HD12
     PHE102   HA -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2569, id: 2383, d: 3.12, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   ASP51    H    d: 3.41 +/- 0.54, weight: 0.6

      LEU50    H -   PHE47   HA    d: 3.60 +/- 0.20, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2570, id: 2384, d: 2.62, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   PHE47  HD1    d: 3.68 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2571, id: 2385, d: 2.47, u: 2.43, u_viol: 0.09, %_viol: 14.3, viol: no, reliable: no, a_type: S
      PHE47   HA -   PHE47  HB3    d: 2.44 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2573, id: 2386, d: 4.22, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   LEU50  HB3    d: 4.30 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2574, id: 2387, d: 3.57, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   PHE47   HA    d: 3.66 +/- 0.06, weight: 0.8
      PHE47   HA -   VAL46 HG12
      PHE47   HA -   VAL46 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2575, id: 2388, d: 3.49, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   PHE47   HA    d: 2.94 +/- 0.57, weight: 1.0
      PHE47   HA -   LEU50 HD12
      PHE47   HA -   LEU50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2576, id: 2389, d: 2.76, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  SER109   HA    d: 2.76 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2578, id: 2390, d: 2.63, u: 2.73, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109   HA -   LYS27  HE2    d: 2.40 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2579, id: 2391, d: 2.62, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109   HA -   LYS27  HB3    d: 2.48 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2580, id: 2392, d: 4.04, u: 4.10, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS27  HB2 -  SER109   HA    d: 4.12 +/- 0.23, weight: 0.8

     SER109   HA -   LYS36  HD2    d: 5.11 +/- 0.41, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2581, id: 2393, d: 3.04, u: 4.61, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109   HA -   LYS27  HD2    d: 3.70 +/- 0.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2582, id: 2394, d: 4.40, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109   HA -   LYS27  HG2    d: 4.79 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2584, id: 2396, d: 4.07, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103   HA -  LEU105    H    d: 4.50 +/- 0.21, weight: 0.5

     SER103   HA -  ALA107    H    d: 4.61 +/- 0.14, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2586, id: 2398, d: 4.18, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103   HA -  PHE102  HD1    d: 3.88 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2589, id: 2399, d: 6.22, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -  SER103   HA    d: 6.18 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2590, id: 2400, d: 3.42, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103   HA -  VAL106   HB    d: 3.18 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2591, id: 2401, d: 6.78, u: 5.81, u_viol: 0.97, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     SER103   HA -  ALA107  HB1    d: 6.17 +/- 0.16, weight: 1.0
     SER103   HA -  ALA107  HB2
     SER103   HA -  ALA107  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2593, id: 2402, d: 5.33, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103   HA -  VAL106 HG11    d: 4.91 +/- 0.70, weight: 1.0
     SER103   HA -  VAL106 HG12
     SER103   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2594, id: 2403, d: 2.90, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  SER103   HA    d: 3.49 +/- 0.96, weight: 1.0
     SER103   HA -  VAL106 HG22
     SER103   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2596, id: 2404, d: 5.43, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33   HA -   PHE18  HE1    d: 5.44 +/- 0.51, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2599, id: 2405, d: 4.90, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33   HA -   ALA14   HA    d: 5.43 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2600, id: 2406, d: 5.11, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL33   HA -   GLY34  HA3    d: 5.17 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2601, id: 2407, d: 2.52, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33   HA -   ILE11   HA    d: 2.63 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2603, id: 2409, d: 5.21, u: 5.15, u_viol: 0.06, %_viol: 28.6, viol: no, reliable: no, a_type: S
      VAL33   HA -   ILE11   HB    d: 5.34 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2606, id: 2410, d: 2.86, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   VAL33   HA    d: 2.78 +/- 0.07, weight: 1.0
      VAL33   HA -   VAL33 HG22
      VAL33   HA -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2609, id: 2412, d: 4.30, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   PHE18  HD1    d: 3.67 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2610, id: 2413, d: 2.32, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   PHE18  HE1    d: 2.08 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2616, id: 2417, d: 3.01, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB3 -   PHE29   HA    d: 3.00 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2617, id: 2418, d: 2.36, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB2 -   PHE29   HA    d: 2.41 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2619, id: 2419, d: 3.95, u: 4.38, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   MET32  HB3    d: 3.40 +/- 0.79, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2620, id: 2420, d: 4.04, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   ALA14  HB1    d: 3.67 +/- 0.87, weight: 1.0
      PHE29   HA -   ALA14  HB2
      PHE29   HA -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2622, id: 2421, d: 2.51, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   SER65  HB2    d: 2.44 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2624, id: 2422, d: 3.80, u: 4.66, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65  HB3 -   GLU62   HA    d: 4.13 +/- 0.88, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2632, id: 2425, d: 2.79, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE15    H -   ILE15   HA    d: 2.81 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2633, id: 2426, d: 3.13, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER7    H -    SER7  HB2    d: 3.57 +/- 0.03, weight: 0.5

       SER7  HB2 -    GLU9    H    d: 3.49 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2635, id: 2428, d: 4.72, u: 5.32, u_viol: 0.04, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE15   HA -   PHE29  HE1    d: 4.88 +/- 1.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2636, id: 2429, d: 2.54, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -    SER7   HA    d: 2.44 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2637, id: 2430, d: 2.58, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -    SER7   HA    d: 2.59 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2638, id: 2431, d: 1.76, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER7  HB2 -    SER7  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2642, id: 2434, d: 4.42, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       SER7  HB2 -    GLU9  HB2    d: 5.39 +/- 0.29, weight: 0.8

      ILE15   HA -   ARG75  HB3    d: 6.79 +/- 0.99, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2643, id: 2435, d: 2.78, u: 2.46, u_viol: 0.32, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE15   HA -   ILE15 HG13    d: 2.53 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2646, id: 2437, d: 3.45, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   ILE49   HA    d: 3.52 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2647, id: 2438, d: 4.32, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HA -   HIS48  HB2    d: 4.77 +/- 0.62, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2648, id: 2439, d: 2.90, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   ILE49   HA    d: 3.02 +/- 0.01, weight: 0.6

      ILE49   HA -   ILE49 HG13    d: 3.24 +/- 0.59, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2650, id: 2440, d: 2.35, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49 HD11 -   ILE49   HA    d: 3.08 +/- 1.02, weight: 0.4
      ILE49   HA -   ILE49 HD12
      ILE49   HA -   ILE49 HD13

      ILE49 HG21 -   ILE49   HA    d: 2.85 +/- 0.10, weight: 0.6
      ILE49   HA -   ILE49 HG22
      ILE49   HA -   ILE49 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2651, id: 2441, d: 3.53, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55  HB2 -   SER55    H    d: 2.85 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2655, id: 2444, d: 4.38, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB3 -   LYS27  HD2    d: 5.14 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2656, id: 2445, d: 2.99, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB2 -   LYS27  HD2    d: 3.90 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2659, id: 2447, d: 2.68, u: 2.68, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB3 -   LYS36  HD2    d: 2.88 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2662, id: 2448, d: 2.63, u: 2.73, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB2 -   PHE30  HB2    d: 2.64 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2663, id: 2449, d: 4.03, u: 3.98, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27   HA -  SER109  HB3    d: 4.03 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2665, id: 2450, d: 1.75, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB3 -  SER109  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2666, id: 2451, d: 2.65, u: 3.07, u_viol: 0.28, %_viol: 28.6, viol: no, reliable: no, a_type: S
     SER109  HB3 -  SER109    H    d: 2.58 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2667, id: 2452, d: 2.80, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  SER109  HB2    d: 2.71 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2668, id: 2453, d: 3.56, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109  HB3 -   PHE30  HD1    d: 3.61 +/- 0.59, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2672, id: 2456, d: 3.38, u: 3.51, u_viol: 0.34, %_viol: 42.9, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   SER71  HB2    d: 3.96 +/- 0.82, weight: 1.0
      SER71  HB2 -   ALA74  HB2
      SER71  HB2 -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2676, id: 2460, d: 2.65, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB3 -   ALA40    H    d: 3.09 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2677, id: 2461, d: 2.87, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB2 -   ALA40    H    d: 2.42 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2679, id: 2463, d: 3.16, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB2 -   ASP41    H    d: 3.24 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2680, id: 2464, d: 1.76, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB2 -   SER39  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2681, id: 2465, d: 2.79, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66   HA -   ILE66    H    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2683, id: 2467, d: 3.56, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66 HG13 -   ILE66   HA    d: 3.47 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2685, id: 2469, d: 2.43, u: 2.44, u_viol: 0.11, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE66   HA -   ILE66 HD11    d: 2.70 +/- 0.42, weight: 0.9
      ILE66   HA -   ILE66 HD12
      ILE66   HA -   ILE66 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2688, id: 2471, d: 3.51, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19   HA -   ALA20    H    d: 3.42 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2695, id: 2475, d: 4.66, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19   HA -   ARG75  HD3    d: 4.89 +/- 1.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2698, id: 2476, d: 3.15, u: 3.32, u_viol: 0.54, %_viol: 28.6, viol: no, reliable: no, a_type: S
      THR19 HG21 -   THR19   HA    d: 3.11 +/- 0.50, weight: 1.0
      THR19 HG22 -   THR19   HA
      THR19 HG23 -   THR19   HA

ref_spec: apoom_Cnoesy, ref_peak: 2699, id: 2477, d: 3.70, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -   VAL99   HA    d: 3.79 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2701, id: 2478, d: 2.76, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99    H -   VAL99   HA    d: 2.78 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2702, id: 2479, d: 5.25, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HA -  PHE102  HD1    d: 5.76 +/- 0.30, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2703, id: 2480, d: 4.53, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HA -   PHE47  HE1    d: 4.14 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2704, id: 2481, d: 4.54, u: 5.42, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HA -   PHE47  HD1    d: 3.99 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2706, id: 2482, d: 2.50, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HB -   VAL99   HA    d: 2.57 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2708, id: 2483, d: 3.85, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99   HA -   VAL99 HG11    d: 3.74 +/- 0.30, weight: 1.0
      VAL99   HA -   VAL99 HG12
      VAL99   HA -   VAL99 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2709, id: 2484, d: 2.76, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL99 HG21 -   VAL99   HA    d: 2.77 +/- 0.05, weight: 1.0
      VAL99 HG22 -   VAL99   HA
      VAL99 HG23 -   VAL99   HA

ref_spec: apoom_Cnoesy, ref_peak: 2710, id: 2485, d: 2.20, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23  HB3 -   SER23    H    d: 2.37 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2711, id: 2486, d: 2.88, u: 2.90, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   SER23  HB2    d: 2.73 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2714, id: 2487, d: 2.75, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23   HA -   SER23  HB3    d: 2.72 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2719, id: 2489, d: 4.47, u: 4.68, u_viol: 0.72, %_viol: 28.6, viol: no, reliable: no, a_type: S
      ALA20  HB1 -   SER23  HB2    d: 5.24 +/- 0.47, weight: 0.8
      ALA20  HB2 -   SER23  HB2
      ALA20  HB3 -   SER23  HB2

      ALA21  HB1 -   SER23  HB2    d: 6.56 +/- 0.32, weight: 0.2
      ALA21  HB2 -   SER23  HB2
      ALA21  HB3 -   SER23  HB2

ref_spec: apoom_Cnoesy, ref_peak: 2727, id: 2494, d: 5.36, u: 5.12, u_viol: 0.47, %_viol: 28.6, viol: no, reliable: no, a_type: S
      SER78  HB2 -   ALA79  HB1    d: 4.76 +/- 0.40, weight: 1.0
      SER78  HB2 -   ALA79  HB2
      SER78  HB2 -   ALA79  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2729, id: 2496, d: 2.82, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2730, id: 2497, d: 3.28, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -   PHE30  HD1    d: 2.72 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2731, id: 2498, d: 3.00, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -   PHE30  HE1    d: 3.04 +/- 0.59, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2733, id: 2500, d: 3.02, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HB -  VAL106   HA    d: 3.03 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2735, id: 2501, d: 4.89, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -   LEU35 HD21    d: 4.75 +/- 0.59, weight: 0.6
     VAL106   HA -   LEU35 HD22
     VAL106   HA -   LEU35 HD23

     VAL106   HA -   VAL43 HG11    d: 5.65 +/- 0.61, weight: 0.2
     VAL106   HA -   VAL43 HG12
     VAL106   HA -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2736, id: 2502, d: 5.49, u: 7.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  LEU105 HD11    d: 6.31 +/- 0.24, weight: 1.0
     VAL106   HA -  LEU105 HD12
     VAL106   HA -  LEU105 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2737, id: 2503, d: 2.86, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106   HA    d: 2.90 +/- 0.07, weight: 1.0
     VAL106   HA -  VAL106 HG12
     VAL106   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 2738, id: 2504, d: 2.90, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  VAL106   HA    d: 2.89 +/- 0.08, weight: 1.0
     VAL106   HA -  VAL106 HG22
     VAL106   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2739, id: 2505, d: 2.79, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HA    d: 2.78 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2740, id: 2506, d: 3.53, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS12    H -   ILE11   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2742, id: 2508, d: 3.01, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   ILE11   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2743, id: 2509, d: 3.33, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   ILE11   HA    d: 3.67 +/- 0.25, weight: 1.0
      ILE11   HA -   ALA14  HB2
      ILE11   HA -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2744, id: 2510, d: 2.34, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG21 -   ILE11   HA    d: 2.47 +/- 0.17, weight: 1.0
      ILE11   HA -   VAL33 HG22
      ILE11   HA -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2746, id: 2511, d: 2.81, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104    H -  THR104   HA    d: 2.84 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2751, id: 2513, d: 4.65, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104   HA -  VAL106   HB    d: 4.69 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2754, id: 2516, d: 2.54, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84    H -   THR84   HB    d: 2.57 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2755, id: 2517, d: 2.31, u: 2.34, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84   HB -   LEU85    H    d: 2.35 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2760, id: 2519, d: 3.68, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84   HB -   GLU81  HB2    d: 4.16 +/- 0.36, weight: 0.6

      THR84   HB -   LEU85  HB3    d: 4.62 +/- 0.48, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2762, id: 2520, d: 2.56, u: 2.46, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84 HG21 -   THR84   HB    d: 2.56 +/- 0.02, weight: 1.0
      THR84 HG22 -   THR84   HB
      THR84 HG23 -   THR84   HB

ref_spec: apoom_Cnoesy, ref_peak: 2766, id: 2524, d: 4.04, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HA -   LEU50    H    d: 4.14 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2768, id: 2525, d: 2.57, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HA -   VAL46   HB    d: 2.59 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2769, id: 2526, d: 2.34, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49   HB -   VAL46   HA    d: 2.81 +/- 0.40, weight: 0.7

      VAL46   HA -   ILE49 HG13    d: 3.15 +/- 0.56, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2770, id: 2527, d: 4.52, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HA -   LEU50   HG    d: 4.85 +/- 0.46, weight: 0.8

      VAL46   HA -    LEU6   HG    d: 6.11 +/- 0.34, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2773, id: 2528, d: 2.00, u: 2.12, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46   HA -   ILE49 HG12    d: 2.18 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2775, id: 2529, d: 2.54, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   THR82    H    d: 2.59 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2776, id: 2530, d: 5.45, u: 7.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   ASP61    H    d: 6.59 +/- 0.73, weight: 0.2

      THR82   HB -   MET86    H    d: 5.44 +/- 0.34, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2778, id: 2531, d: 4.85, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   GLU81    H    d: 4.92 +/- 0.73, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2779, id: 2532, d: 5.97, u: 6.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   THR82   HB    d: 5.90 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2782, id: 2534, d: 4.39, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LYS83  HG3    d: 4.40 +/- 0.78, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2786, id: 2535, d: 3.03, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR82   HB -   THR82   HA    d: 2.89 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2788, id: 2536, d: 2.64, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3   HB -    THR3   HA    d: 2.70 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2789, id: 2537, d: 3.29, u: 5.15, u_viol: 0.36, %_viol: 14.3, viol: no, reliable: no, a_type: S
       THR3   HB -    ALA8  HB1    d: 4.08 +/- 1.26, weight: 1.0
       THR3   HB -    ALA8  HB2
       THR3   HB -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2790, id: 2538, d: 2.56, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    THR3   HB    d: 2.56 +/- 0.00, weight: 1.0
       THR3   HB -    THR3 HG22
       THR3   HB -    THR3 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2796, id: 2542, d: 2.62, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19   HA -   THR19   HB    d: 2.63 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2797, id: 2543, d: 3.02, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104   HA -  THR104   HB    d: 3.04 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2798, id: 2544, d: 5.81, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104   HB -   ILE97 HG12    d: 5.97 +/- 0.71, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2799, id: 2545, d: 4.89, u: 5.68, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104   HB -  LEU105   HG    d: 6.05 +/- 0.66, weight: 0.4

     THR104   HB -  ALA107  HB1    d: 5.65 +/- 0.11, weight: 0.6
     THR104   HB -  ALA107  HB2
     THR104   HB -  ALA107  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2807, id: 2548, d: 3.55, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   THR84   HA    d: 3.56 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2808, id: 2549, d: 4.42, u: 4.36, u_viol: 0.06, %_viol: 42.9, viol: no, reliable: no, a_type: S
      GLU81   HA -   THR84   HA    d: 4.75 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2809, id: 2550, d: 2.97, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84   HB -   THR84   HA    d: 3.01 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2810, id: 2551, d: 3.86, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83  HB2 -   THR84   HA    d: 4.40 +/- 0.21, weight: 0.4

      THR84   HA -   ALA87  HB1    d: 4.07 +/- 0.17, weight: 0.6
      THR84   HA -   ALA87  HB2
      THR84   HA -   ALA87  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1, id: 0, d: 5.88, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -   ILE11 HD11    d: 5.80 +/- 0.34, weight: 0.9
       THR3    H -   ILE11 HD12
       THR3    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 2, id: 1, d: 3.46, u: 4.14, u_viol: 0.33, %_viol: 28.6, viol: no, reliable: no, a_type: S
       THR3    H -    THR3 HG21    d: 3.55 +/- 0.93, weight: 1.0
       THR3    H -    THR3 HG22
       THR3    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 3, id: 2, d: 5.45, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    LEU5   HG    d: 6.28 +/- 0.67, weight: 0.4

       THR3    H -    ALA8  HB1    d: 6.09 +/- 0.60, weight: 0.5
       THR3    H -    ALA8  HB2
       THR3    H -    ALA8  HB3

ref_spec: apoom_Nnoesy, ref_peak: 5, id: 3, d: 4.53, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ASP4  HB2    d: 4.76 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 6, id: 4, d: 2.90, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    THR3   HA    d: 2.86 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 8, id: 5, d: 3.37, u: 3.71, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    THR3   HB    d: 3.18 +/- 0.58, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 9, id: 6, d: 2.86, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    MET2   HA    d: 3.36 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 14, id: 9, d: 4.50, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    THR3 HG21    d: 4.48 +/- 0.31, weight: 0.8
       ASP4    H -    THR3 HG22
       ASP4    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 15, id: 10, d: 5.21, u: 5.50, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    LEU5   HG    d: 5.41 +/- 0.70, weight: 0.7

       ASP4    H -    LEU6   HG    d: 6.50 +/- 0.38, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 16, id: 11, d: 2.53, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ASP4  HB2    d: 2.54 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 18, id: 12, d: 2.85, u: 2.74, u_viol: 0.11, %_viol: 57.1, viol: yes, reliable: no, a_type: S
       ASP4    H -    ASP4   HA    d: 2.89 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 20, id: 13, d: 2.50, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    LEU5    H    d: 2.35 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 21, id: 14, d: 2.27, u: 2.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ASP4    H    d: 2.45 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 22, id: 15, d: 3.66, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5    H -    LEU5  HB2    d: 3.64 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 24, id: 16, d: 2.54, u: 2.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5    H -    LEU5  HB3    d: 2.48 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 25, id: 17, d: 3.45, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5    H -    ASP4   HA    d: 3.34 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 31, id: 23, d: 3.35, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6    H -    LEU5  HB2    d: 3.16 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 32, id: 24, d: 2.48, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6    H -    LEU6   HG    d: 2.53 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 34, id: 26, d: 2.89, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU6    H -    LEU6   HA    d: 2.89 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 36, id: 27, d: 2.39, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5    H -    LEU6    H    d: 2.44 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 37, id: 28, d: 4.17, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6 HD21    d: 4.11 +/- 0.19, weight: 1.0
       SER7    H -    LEU6 HD22
       SER7    H -    LEU6 HD23

ref_spec: apoom_Nnoesy, ref_peak: 38, id: 29, d: 5.63, u: 5.71, u_viol: 0.16, %_viol: 14.3, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6 HD11    d: 5.63 +/- 0.19, weight: 1.0
       SER7    H -    LEU6 HD12
       SER7    H -    LEU6 HD13

ref_spec: apoom_Nnoesy, ref_peak: 39, id: 30, d: 3.02, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6  HB2    d: 3.03 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 40, id: 31, d: 6.03, u: 6.11, u_viol: 0.16, %_viol: 28.6, viol: no, reliable: no, a_type: S
       SER7    H -   ILE11   HB    d: 6.28 +/- 0.26, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 41, id: 32, d: 3.98, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -   ASP10  HB2    d: 4.16 +/- 0.30, weight: 0.6

       SER7    H -   LYS38  HE2    d: 4.41 +/- 0.92, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 42, id: 33, d: 3.09, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    SER7  HB2    d: 3.57 +/- 0.03, weight: 0.4

       SER7    H -   GLY34  HA2    d: 3.32 +/- 0.33, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 43, id: 34, d: 2.66, u: 2.68, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
       SER7    H -    SER7  HB3    d: 2.73 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 45, id: 35, d: 2.23, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6   HA    d: 2.28 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 46, id: 36, d: 4.51, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ILE11 HD11    d: 5.05 +/- 0.45, weight: 1.0
       ALA8    H -   ILE11 HD12
       ALA8    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 47, id: 37, d: 4.90, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    THR3 HG21    d: 5.75 +/- 0.89, weight: 0.8
       ALA8    H -    THR3 HG22
       ALA8    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 48, id: 38, d: 2.67, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    ALA8  HB1    d: 2.47 +/- 0.03, weight: 1.0
       ALA8    H -    ALA8  HB2
       ALA8    H -    ALA8  HB3

ref_spec: apoom_Nnoesy, ref_peak: 49, id: 39, d: 5.55, u: 5.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ILE11   HB    d: 5.51 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 50, id: 40, d: 2.80, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    ALA8   HA    d: 2.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 51, id: 41, d: 2.16, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    SER7   HA    d: 2.11 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 53, id: 43, d: 2.71, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    GLU9    H    d: 2.88 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 54, id: 44, d: 3.03, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    ALA8  HB1    d: 3.16 +/- 0.06, weight: 1.0
       GLU9    H -    ALA8  HB2
       GLU9    H -    ALA8  HB3

ref_spec: apoom_Nnoesy, ref_peak: 55, id: 45, d: 5.01, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -   LYS12  HD2    d: 7.03 +/- 0.59, weight: 0.3

       GLU9    H -   LYS13  HD2    d: 5.98 +/- 0.65, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 56, id: 46, d: 2.83, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9  HB2    d: 3.06 +/- 0.51, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 57, id: 47, d: 3.94, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9  HG2    d: 3.96 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 58, id: 48, d: 4.73, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -   ASP10  HB2    d: 4.80 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 59, id: 49, d: 2.82, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9   HA    d: 2.84 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 65, id: 52, d: 4.72, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    ALA8  HB1    d: 5.49 +/- 0.13, weight: 0.4
      ASP10    H -    ALA8  HB2
      ASP10    H -    ALA8  HB3

      ASP10    H -   LYS13  HG3    d: 5.29 +/- 0.61, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 66, id: 53, d: 3.01, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    GLU9  HB2    d: 3.84 +/- 0.11, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 67, id: 54, d: 2.78, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    GLU9  HG2    d: 2.97 +/- 0.64, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 68, id: 55, d: 2.48, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ASP10  HB2    d: 2.55 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 69, id: 56, d: 5.72, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   VAL33   HA    d: 5.86 +/- 0.70, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 71, id: 57, d: 2.37, u: 2.41, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    SER7  HB2    d: 2.42 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 73, id: 59, d: 7.42, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    LEU6   HA    d: 7.41 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 74, id: 60, d: 4.35, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   LYS12    H    d: 4.03 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 75, id: 61, d: 2.85, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ILE11    H    d: 2.79 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 76, id: 62, d: 2.67, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -   ASP10    H    d: 2.61 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 79, id: 64, d: 5.21, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ALA14  HB1    d: 5.90 +/- 0.35, weight: 0.8
      ILE11    H -   ALA14  HB2
      ILE11    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 80, id: 65, d: 5.24, u: 5.42, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -    ALA8  HB1    d: 5.87 +/- 0.12, weight: 0.5
      ILE11    H -    ALA8  HB2
      ILE11    H -    ALA8  HB3

      ILE11    H -   LYS13  HG3    d: 6.08 +/- 0.52, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 81, id: 66, d: 2.54, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HB    d: 2.58 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 85, id: 69, d: 3.54, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ASP10   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 87, id: 71, d: 2.84, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   LYS12    H    d: 2.70 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 88, id: 72, d: 4.10, u: 4.00, u_viol: 0.12, %_viol: 42.9, viol: no, reliable: no, a_type: A
       LEU6    H -   ILE11 HD11    d: 4.64 +/- 0.18, weight: 0.6
       LEU6    H -   ILE11 HD12
       LEU6    H -   ILE11 HD13

      LYS12    H -   ILE11 HD11    d: 5.61 +/- 0.22, weight: 0.2
      LYS12    H -   ILE11 HD12
      LYS12    H -   ILE11 HD13

      LYS12    H -   ILE15 HD11    d: 6.28 +/- 0.73, weight: 0.1
      LYS12    H -   ILE15 HD12
      LYS12    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 92, id: 76, d: 2.78, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS12    H -   LYS12   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 94, id: 78, d: 6.09, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   ILE11 HD11    d: 8.00 +/- 0.12, weight: 0.2
      LYS13    H -   ILE11 HD12
      LYS13    H -   ILE11 HD13

      LYS13    H -   ILE15 HG21    d: 7.25 +/- 0.29, weight: 0.4
      LYS13    H -   ILE15 HG22
      LYS13    H -   ILE15 HG23

      LYS13    H -   ILE15 HD11    d: 7.31 +/- 0.61, weight: 0.4
      LYS13    H -   ILE15 HD12
      LYS13    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 96, id: 80, d: 3.51, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   LYS13  HG2    d: 3.23 +/- 0.94, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 97, id: 81, d: 2.32, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   LYS13  HG3    d: 2.61 +/- 0.65, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 98, id: 82, d: 3.28, u: 3.21, u_viol: 0.17, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      LYS13    H -   LYS13  HD2    d: 3.49 +/- 0.37, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 100, id: 84, d: 4.31, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   LYS13  HE2    d: 4.79 +/- 0.70, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 101, id: 85, d: 2.73, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   LYS13   HA    d: 2.77 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 103, id: 87, d: 2.71, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   LYS12    H    d: 2.59 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 104, id: 88, d: 2.64, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS13    H -   ALA14    H    d: 2.83 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 105, id: 89, d: 2.60, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14    H -   ALA14  HB1    d: 2.55 +/- 0.11, weight: 1.0
      ALA14    H -   ALA14  HB2
      ALA14    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 107, id: 90, d: 2.30, u: 2.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14    H -   LYS13  HB2    d: 2.35 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 108, id: 91, d: 3.66, u: 6.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA14    H -   ILE11   HA    d: 3.90 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 112, id: 93, d: 4.02, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15 HG21    d: 4.42 +/- 0.10, weight: 0.4
      ILE15    H -   ILE15 HG22
      ILE15    H -   ILE15 HG23

      ILE15    H -   ILE15 HD11    d: 4.19 +/- 0.80, weight: 0.6
      ILE15    H -   ILE15 HD12
      ILE15    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 113, id: 94, d: 2.99, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ALA14  HB1    d: 2.97 +/- 0.27, weight: 1.0
      ILE15    H -   ALA14  HB2
      ILE15    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 114, id: 95, d: 3.46, u: 3.51, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15 HG12    d: 3.66 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 115, id: 96, d: 2.41, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15 HG13    d: 2.68 +/- 0.47, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 116, id: 97, d: 2.32, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   ILE15   HB    d: 2.29 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 117, id: 98, d: 2.71, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   LYS12   HA    d: 3.49 +/- 0.20, weight: 0.2

      ILE15    H -   ILE15   HA    d: 2.81 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 119, id: 99, d: 2.71, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE15    H -   GLY16    H    d: 2.77 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 120, id: 100, d: 2.70, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ILE15    H    d: 2.74 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 122, id: 101, d: 3.75, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   ILE15 HG21    d: 3.32 +/- 0.51, weight: 1.0
      GLY16    H -   ILE15 HG22
      GLY16    H -   ILE15 HG23

ref_spec: apoom_Nnoesy, ref_peak: 125, id: 103, d: 4.50, u: 4.46, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   ILE15 HG13    d: 4.45 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 128, id: 106, d: 2.92, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   GLY16  HA3    d: 2.76 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 129, id: 107, d: 2.36, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   GLY16  HA2    d: 2.38 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 130, id: 108, d: 2.50, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY16    H -   ALA17    H    d: 2.75 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 132, id: 110, d: 2.71, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   ALA17  HB1    d: 2.80 +/- 0.03, weight: 1.0
      ALA17    H -   ALA17  HB2
      ALA17    H -   ALA17  HB3

ref_spec: apoom_Nnoesy, ref_peak: 135, id: 111, d: 3.03, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   GLY16  HA2    d: 3.08 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 136, id: 112, d: 3.43, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   GLY16  HA3    d: 3.38 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 137, id: 113, d: 2.83, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   ALA17   HA    d: 2.92 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 138, id: 114, d: 3.75, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   ALA14   HA    d: 3.76 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 142, id: 116, d: 4.08, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA17    H -   ILE15    H    d: 3.99 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 143, id: 117, d: 3.25, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18    H -   ALA17  HB1    d: 3.61 +/- 0.57, weight: 1.0
      PHE18    H -   ALA17  HB2
      PHE18    H -   ALA17  HB3

ref_spec: apoom_Nnoesy, ref_peak: 146, id: 119, d: 3.79, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18    H -   PHE18  HB2    d: 3.68 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 148, id: 121, d: 3.85, u: 3.91, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
      PHE18    H -   GLY16  HA3    d: 4.48 +/- 0.47, weight: 0.6

      PHE18    H -   THR19   HA    d: 4.92 +/- 0.48, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 149, id: 122, d: 3.48, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18    H -   ALA17   HA    d: 3.42 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 151, id: 123, d: 4.00, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE18    H -   THR19    H    d: 3.74 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 152, id: 124, d: 3.14, u: 4.21, u_viol: 0.34, %_viol: 28.6, viol: no, reliable: no, a_type: S
      THR19    H -   THR19 HG21    d: 3.24 +/- 0.94, weight: 1.0
      THR19    H -   THR19 HG22
      THR19    H -   THR19 HG23

ref_spec: apoom_Nnoesy, ref_peak: 153, id: 125, d: 4.32, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19    H -   PHE18  HB3    d: 4.48 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 154, id: 126, d: 2.88, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19    H -   THR19   HA    d: 2.87 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 156, id: 127, d: 3.06, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19    H -   THR19   HB    d: 3.09 +/- 0.51, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 159, id: 128, d: 2.38, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR19    H -   ALA20    H    d: 2.44 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 160, id: 129, d: 2.69, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA20    H -   ALA20  HB1    d: 2.75 +/- 0.11, weight: 1.0
      ALA20    H -   ALA20  HB2
      ALA20    H -   ALA20  HB3

ref_spec: apoom_Nnoesy, ref_peak: 161, id: 130, d: 3.88, u: 3.74, u_viol: 0.15, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      ALA20    H -   SER23  HB3    d: 3.81 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 162, id: 131, d: 3.73, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA20    H -   PHE18   HA    d: 3.52 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 164, id: 132, d: 2.51, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21    H -   ALA20  HB1    d: 2.95 +/- 0.48, weight: 0.3
      ALA21    H -   ALA20  HB2
      ALA21    H -   ALA20  HB3

      ALA21    H -   ALA21  HB1    d: 2.65 +/- 0.05, weight: 0.7
      ALA21    H -   ALA21  HB2
      ALA21    H -   ALA21  HB3

ref_spec: apoom_Nnoesy, ref_peak: 166, id: 133, d: 3.39, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21    H -   ALA20   HA    d: 3.55 +/- 0.02, weight: 0.8

      ALA21    H -   SER23  HB3    d: 4.41 +/- 0.22, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 167, id: 134, d: 2.74, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21    H -   ALA21   HA    d: 2.74 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 169, id: 135, d: 2.62, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA21    H -   ALA20    H    d: 2.61 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 171, id: 137, d: 2.53, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   SER23    H    d: 2.47 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 172, id: 138, d: 4.33, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   ALA20  HB1    d: 5.37 +/- 0.09, weight: 0.3
      SER23    H -   ALA20  HB2
      SER23    H -   ALA20  HB3

      SER23    H -   ALA21  HB1    d: 4.60 +/- 0.22, weight: 0.7
      SER23    H -   ALA21  HB2
      SER23    H -   ALA21  HB3

ref_spec: apoom_Nnoesy, ref_peak: 173, id: 139, d: 3.88, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   ASP22  HB2    d: 3.93 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 174, id: 140, d: 4.86, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   PHE24  HB2    d: 5.22 +/- 0.69, weight: 0.4

      SER23    H -   PHE24  HB3    d: 4.91 +/- 0.25, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 177, id: 143, d: 3.44, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   ASP22   HA    d: 3.38 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 181, id: 144, d: 3.71, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER23    H -   ALA21    H    d: 3.71 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 184, id: 145, d: 2.52, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24  HB2    d: 2.80 +/- 0.55, weight: 0.3

      PHE24    H -   PHE24  HB3    d: 2.51 +/- 0.24, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 188, id: 148, d: 3.92, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   ALA21   HA    d: 4.32 +/- 0.25, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 189, id: 149, d: 4.40, u: 4.62, u_viol: 0.26, %_viol: 42.9, viol: no, reliable: no, a_type: S
      PHE24    H -   ASP22   HA    d: 3.23 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 192, id: 150, d: 2.71, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   SER23    H    d: 2.67 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 193, id: 151, d: 4.47, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   ASP22    H    d: 4.18 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 194, id: 152, d: 3.56, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26    H -   LEU85 HD11    d: 3.69 +/- 0.68, weight: 1.0
      HIS26    H -   LEU85 HD12
      HIS26    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 195, id: 153, d: 2.28, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26    H -   HIS26  HB3    d: 2.53 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 196, id: 154, d: 3.17, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26    H -   HIS26  HB2    d: 3.20 +/- 0.60, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 197, id: 155, d: 2.85, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26    H -   HIS26   HA    d: 2.83 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 200, id: 156, d: 2.63, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS26    H -   LYS27    H    d: 2.70 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 202, id: 157, d: 2.59, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS27  HG2    d: 2.88 +/- 0.64, weight: 0.7

      LYS27    H -   LEU85 HD11    d: 3.31 +/- 0.74, weight: 0.3
      LYS27    H -   LEU85 HD12
      LYS27    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 203, id: 158, d: 4.11, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS27  HD2    d: 4.67 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 204, id: 159, d: 3.54, u: 3.39, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS27    H -   LYS27  HB3    d: 3.63 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 206, id: 161, d: 3.89, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   HIS26  HB2    d: 3.97 +/- 0.38, weight: 0.7

      LYS27    H -   PHE29  HB3    d: 4.70 +/- 0.18, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 207, id: 162, d: 3.41, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   HIS26   HA    d: 3.42 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 208, id: 163, d: 4.98, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS27  HE2    d: 4.57 +/- 0.26, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 210, id: 165, d: 5.00, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -  SER109  HB2    d: 4.99 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 213, id: 167, d: 4.12, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   PHE29    H    d: 4.08 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 216, id: 169, d: 5.09, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS27  HD2    d: 5.87 +/- 0.35, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 220, id: 172, d: 4.95, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29  HB2    d: 5.28 +/- 0.33, weight: 0.7

      LYS28    H -   GLN31  HB2    d: 5.96 +/- 0.30, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 222, id: 173, d: 4.23, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HE2    d: 4.53 +/- 0.19, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 223, id: 174, d: 3.56, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS27   HA    d: 3.53 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 224, id: 175, d: 2.97, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS27    H -   LYS28    H    d: 2.81 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 227, id: 178, d: 2.69, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29  HB2    d: 2.79 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 230, id: 181, d: 2.67, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29   HA    d: 2.79 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 231, id: 182, d: 4.51, u: 4.55, u_viol: 0.09, %_viol: 28.6, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29  HD1    d: 4.59 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 232, id: 183, d: 2.65, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29    H    d: 2.61 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 233, id: 184, d: 4.34, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE18  HE1    d: 4.23 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 235, id: 186, d: 6.28, u: 6.89, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      PHE30    H -   VAL33 HG21    d: 6.99 +/- 0.16, weight: 0.3
      PHE30    H -   VAL33 HG22
      PHE30    H -   VAL33 HG23

      PHE30    H -  LEU105 HD21    d: 6.06 +/- 0.50, weight: 0.7
      PHE30    H -  LEU105 HD22
      PHE30    H -  LEU105 HD23

ref_spec: apoom_Nnoesy, ref_peak: 236, id: 187, d: 6.34, u: 6.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   LEU85   HG    d: 6.82 +/- 0.54, weight: 0.8

      PHE30    H -   LEU85  HB2    d: 8.75 +/- 0.61, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 237, id: 188, d: 5.03, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   LYS27  HB3    d: 5.11 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 239, id: 190, d: 3.92, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE29  HB2    d: 3.93 +/- 0.26, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 241, id: 191, d: 2.08, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30  HB2    d: 2.08 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 242, id: 192, d: 3.14, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30  HB3    d: 3.21 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 244, id: 194, d: 2.83, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   ASP22   HA    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 246, id: 195, d: 2.63, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   GLN31    H    d: 2.64 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 247, id: 196, d: 3.96, u: 5.03, u_viol: 0.26, %_viol: 14.3, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE29  HD1    d: 5.03 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 251, id: 198, d: 2.71, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE30    H    d: 2.58 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 258, id: 199, d: 2.64, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31  HB2    d: 2.59 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 260, id: 201, d: 4.17, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   LYS28  HE2    d: 5.88 +/- 0.23, weight: 0.2

      GLN31    H -   LYS36  HE2    d: 4.69 +/- 0.50, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 263, id: 203, d: 3.46, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE30   HA    d: 3.48 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 264, id: 204, d: 5.03, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   LYS28    H    d: 4.89 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 265, id: 205, d: 4.66, u: 4.59, u_viol: 0.12, %_viol: 42.9, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE18  HE1    d: 5.82 +/- 0.30, weight: 0.3

      GLN31    H -   PHE30  HD1    d: 5.00 +/- 0.19, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 266, id: 206, d: 3.45, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE29    H    d: 4.12 +/- 0.11, weight: 0.4

      GLN31    H -   VAL33    H    d: 3.77 +/- 0.14, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 267, id: 207, d: 2.25, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   GLN31    H    d: 2.64 +/- 0.08, weight: 0.5

      GLN31    H -   MET32    H    d: 2.59 +/- 0.14, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 269, id: 209, d: 3.77, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE21 -   GLN31  HG3    d: 3.89 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 270, id: 210, d: 5.23, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE21 -   LYS36  HD2    d: 6.20 +/- 0.68, weight: 0.5

      GLN31 HE21 -   LYS27  HB2    d: 6.29 +/- 0.45, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 272, id: 211, d: 4.29, u: 7.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   LYS27  HB2    d: 5.32 +/- 0.68, weight: 0.5

      GLN31 HE22 -   LYS36  HD2    d: 5.38 +/- 0.97, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 273, id: 212, d: 2.91, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   GLN31  HG3    d: 3.13 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 274, id: 213, d: 2.24, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   GLN31  HG2    d: 2.35 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 276, id: 214, d: 1.73, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE21 -   GLN31 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 277, id: 215, d: 4.13, u: 4.07, u_viol: 0.26, %_viol: 28.6, viol: no, reliable: no, a_type: A
      LEU67    H -   LEU63 HD11    d: 4.65 +/- 0.53, weight: 0.7
      LEU67    H -   LEU63 HD12
      LEU67    H -   LEU63 HD13

      MET86    H -   LEU63 HD11    d: 6.53 +/- 1.47, weight: 0.1
      MET86    H -   LEU63 HD12
      MET86    H -   LEU63 HD13

      MET86    H -   ILE97 HD11    d: 6.40 +/- 0.72, weight: 0.1
      MET86    H -   ILE97 HD12
      MET86    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 278, id: 216, d: 3.57, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET86    H -   LEU85  HB2    d: 3.42 +/- 0.51, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 279, id: 217, d: 2.89, u: 2.81, u_viol: 0.12, %_viol: 28.6, viol: no, reliable: no, a_type: A
      MET86    H -   MET86  HB2    d: 2.67 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 281, id: 219, d: 4.77, u: 4.64, u_viol: 0.29, %_viol: 28.6, viol: no, reliable: no, a_type: A
      MET86    H -   GLU81  HB3    d: 5.20 +/- 0.41, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 283, id: 221, d: 2.81, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET32    H -   MET32   HA    d: 2.85 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 284, id: 222, d: 2.69, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET86    H -   ALA87    H    d: 2.74 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 285, id: 223, d: 2.50, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET32    H -   VAL33    H    d: 2.56 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 286, id: 224, d: 2.68, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET86    H -   LEU85    H    d: 2.59 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 287, id: 225, d: 4.49, u: 4.34, u_viol: 0.14, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL33    H -   VAL33 HG21    d: 4.48 +/- 0.02, weight: 1.0
      VAL33    H -   VAL33 HG22
      VAL33    H -   VAL33 HG23

ref_spec: apoom_Nnoesy, ref_peak: 288, id: 226, d: 2.43, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   VAL33 HG11    d: 2.39 +/- 0.08, weight: 1.0
      VAL33    H -   VAL33 HG12
      VAL33    H -   VAL33 HG13

ref_spec: apoom_Nnoesy, ref_peak: 289, id: 227, d: 2.52, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   VAL33   HB    d: 2.52 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 290, id: 228, d: 3.64, u: 4.04, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   MET32  HB3    d: 3.27 +/- 0.63, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 291, id: 229, d: 3.16, u: 4.03, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   MET32  HB2    d: 4.01 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 292, id: 230, d: 4.47, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   PHE29  HB2    d: 5.52 +/- 0.33, weight: 0.3

      VAL33    H -   GLN31  HB2    d: 4.72 +/- 0.07, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 293, id: 231, d: 4.77, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   MET32  HG2    d: 4.11 +/- 1.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 294, id: 232, d: 3.88, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   MET32  HG3    d: 3.87 +/- 0.48, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 299, id: 236, d: 4.68, u: 5.11, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   PHE18  HE1    d: 4.65 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 301, id: 238, d: 4.57, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   VAL33 HG21    d: 4.65 +/- 0.13, weight: 1.0
      GLY34    H -   VAL33 HG22
      GLY34    H -   VAL33 HG23

ref_spec: apoom_Nnoesy, ref_peak: 302, id: 239, d: 2.74, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   VAL33 HG11    d: 2.90 +/- 0.30, weight: 1.0
      GLY34    H -   VAL33 HG12
      GLY34    H -   VAL33 HG13

ref_spec: apoom_Nnoesy, ref_peak: 303, id: 240, d: 4.03, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LYS36  HD3    d: 5.54 +/- 1.21, weight: 0.4

      GLY34    H -   LYS36  HB2    d: 5.68 +/- 0.57, weight: 0.3

      GLY34    H -   LYS37  HB2    d: 6.20 +/- 1.12, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 304, id: 241, d: 4.21, u: 4.09, u_viol: 0.15, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      GLY34    H -   LEU35  HB2    d: 4.13 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 305, id: 242, d: 3.97, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   VAL33   HB    d: 4.16 +/- 0.14, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 306, id: 243, d: 4.43, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   ASP10  HB2    d: 4.64 +/- 0.22, weight: 0.8

      GLY34    H -   MET32  HG3    d: 5.63 +/- 0.16, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 307, id: 244, d: 3.44, u: 3.30, u_viol: 0.14, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY34    H -   VAL33   HA    d: 3.40 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 308, id: 245, d: 2.91, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   GLY34  HA2    d: 2.88 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 311, id: 247, d: 3.88, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LYS36    H    d: 3.98 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 312, id: 248, d: 2.58, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33    H -   GLY34    H    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 313, id: 249, d: 4.42, u: 4.27, u_viol: 0.19, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      LEU35    H -   VAL33 HG21    d: 4.41 +/- 0.14, weight: 1.0
      LEU35    H -   VAL33 HG22
      LEU35    H -   VAL33 HG23

ref_spec: apoom_Nnoesy, ref_peak: 315, id: 251, d: 2.27, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   VAL33 HG11    d: 2.42 +/- 0.20, weight: 1.0
      LEU35    H -   VAL33 HG12
      LEU35    H -   VAL33 HG13

ref_spec: apoom_Nnoesy, ref_peak: 317, id: 252, d: 2.17, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35  HB2    d: 2.13 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 321, id: 253, d: 2.32, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35    H    d: 2.37 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 322, id: 254, d: 3.80, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LYS37    H    d: 3.66 +/- 0.28, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 323, id: 255, d: 2.45, u: 2.40, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LYS36    H    d: 2.29 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 324, id: 256, d: 5.02, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36    H -  VAL106 HG11    d: 4.90 +/- 0.69, weight: 1.0
      LYS36    H -  VAL106 HG12
      LYS36    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 330, id: 261, d: 2.86, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36    H -   LYS36   HA    d: 2.90 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 333, id: 263, d: 2.48, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS36    H -   LYS37    H    d: 2.51 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 336, id: 265, d: 4.00, u: 4.00, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS36  HG2    d: 4.46 +/- 0.49, weight: 0.3

      LYS37    H -   LYS37  HG2    d: 4.03 +/- 0.85, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 339, id: 267, d: 2.64, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37  HB3    d: 2.62 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 340, id: 268, d: 3.16, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS36   HA    d: 3.18 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 344, id: 272, d: 4.65, u: 4.91, u_viol: 0.32, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LYS38    H -   VAL43 HG11    d: 5.00 +/- 0.25, weight: 0.9
      LYS38    H -   VAL43 HG12
      LYS38    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 345, id: 273, d: 3.25, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38    H -   LYS38  HG2    d: 3.98 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 349, id: 275, d: 3.42, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38    H -   LYS37   HA    d: 3.52 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 350, id: 276, d: 2.93, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38    H -   LYS38   HA    d: 2.91 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 352, id: 277, d: 2.97, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS38    H    d: 2.87 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 353, id: 278, d: 4.89, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38    H -   LYS36    H    d: 5.10 +/- 0.24, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 354, id: 279, d: 3.67, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS38    H -   SER39    H    d: 3.14 +/- 0.30, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 355, id: 280, d: 4.95, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   VAL43 HG11    d: 4.59 +/- 0.21, weight: 0.8
      SER39    H -   VAL43 HG12
      SER39    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 356, id: 281, d: 4.32, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   LYS38  HG2    d: 4.38 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 357, id: 282, d: 3.91, u: 3.85, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   LYS38  HD2    d: 3.90 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 358, id: 283, d: 2.45, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   LYS38  HB2    d: 1.87 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 360, id: 284, d: 2.87, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   ASP42  HB2    d: 3.23 +/- 0.63, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 362, id: 285, d: 3.19, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   SER39  HB2    d: 3.68 +/- 0.43, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 363, id: 286, d: 3.31, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   SER39  HB3    d: 3.14 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 364, id: 287, d: 3.15, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   LYS38   HA    d: 3.51 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 367, id: 289, d: 3.45, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   ASP42    H    d: 3.28 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 368, id: 290, d: 4.41, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   VAL43    H    d: 4.25 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 369, id: 291, d: 4.46, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   ALA40    H    d: 4.35 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 370, id: 292, d: 4.62, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   VAL43 HG21    d: 4.92 +/- 0.08, weight: 0.6
      ALA40    H -   VAL43 HG22
      ALA40    H -   VAL43 HG23

      ALA40    H -   VAL43 HG11    d: 5.42 +/- 0.25, weight: 0.3
      ALA40    H -   VAL43 HG12
      ALA40    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 371, id: 293, d: 2.55, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40  HB1    d: 2.62 +/- 0.01, weight: 1.0
      ALA40    H -   ALA40  HB2
      ALA40    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 372, id: 294, d: 7.14, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   VAL43   HB    d: 6.97 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 373, id: 295, d: 6.18, u: 7.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ASP41  HB2    d: 5.75 +/- 0.67, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 374, id: 296, d: 2.80, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40   HA    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 378, id: 297, d: 4.41, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ASP42    H    d: 4.94 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 379, id: 298, d: 2.68, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ASP41    H    d: 2.80 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 380, id: 299, d: 4.64, u: 8.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   VAL43 HG21    d: 4.45 +/- 0.18, weight: 0.7
      ASP41    H -   VAL43 HG22
      ASP41    H -   VAL43 HG23

      ASP41    H -   VAL43 HG11    d: 5.18 +/- 0.25, weight: 0.3
      ASP41    H -   VAL43 HG12
      ASP41    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 381, id: 300, d: 3.32, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   ALA40  HB1    d: 3.88 +/- 0.06, weight: 1.0
      ASP41    H -   ALA40  HB2
      ASP41    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 384, id: 302, d: 3.59, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   ASP41  HB2    d: 3.23 +/- 0.47, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 385, id: 303, d: 4.85, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   ASP42  HB2    d: 4.76 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 387, id: 304, d: 3.49, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   ALA40   HA    d: 3.38 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 388, id: 305, d: 2.92, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   SER39  HB3    d: 3.09 +/- 0.67, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 391, id: 306, d: 2.72, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP41    H -   ASP42    H    d: 2.56 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 395, id: 309, d: 5.24, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   ALA40  HB1    d: 6.16 +/- 0.19, weight: 0.6
      ASP42    H -   ALA40  HB2
      ASP42    H -   ALA40  HB3

      ASP42    H -   LYS45  HG2    d: 6.57 +/- 0.95, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 397, id: 311, d: 5.17, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   LYS38  HD2    d: 5.61 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 398, id: 312, d: 4.42, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   LYS38  HB2    d: 3.93 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 401, id: 313, d: 3.69, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   ASP41  HB2    d: 3.59 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 402, id: 314, d: 2.48, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   ASP42  HB2    d: 2.61 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 403, id: 315, d: 4.26, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   ALA40   HA    d: 4.73 +/- 0.18, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 405, id: 316, d: 2.83, u: 2.75, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP42    H -   ASP42   HA    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 409, id: 319, d: 2.22, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL43    H -   VAL43 HG11    d: 2.36 +/- 0.09, weight: 0.7
      VAL43    H -   VAL43 HG12
      VAL43    H -   VAL43 HG13

      VAL43    H -   VAL43 HG21    d: 2.77 +/- 0.15, weight: 0.3
      VAL43    H -   VAL43 HG22
      VAL43    H -   VAL43 HG23

ref_spec: apoom_Nnoesy, ref_peak: 411, id: 320, d: 3.60, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL43    H -   VAL43   HB    d: 3.60 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 414, id: 322, d: 2.80, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL43    H -   VAL43   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 415, id: 323, d: 2.65, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL43    H -   LYS44    H    d: 2.53 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 416, id: 324, d: 2.47, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43 HG21    d: 2.29 +/- 0.06, weight: 1.0
      LYS44    H -   VAL43 HG22
      LYS44    H -   VAL43 HG23

ref_spec: apoom_Nnoesy, ref_peak: 418, id: 325, d: 4.90, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS45  HG2    d: 6.47 +/- 0.86, weight: 0.2

      LYS44    H -   ALA40  HB1    d: 5.10 +/- 0.11, weight: 0.8
      LYS44    H -   ALA40  HB2
      LYS44    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 421, id: 328, d: 3.24, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HB3    d: 3.42 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 422, id: 329, d: 3.77, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43   HB    d: 3.71 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 423, id: 330, d: 5.29, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HE2    d: 5.43 +/- 0.81, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 424, id: 331, d: 5.47, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   ASP41  HB2    d: 5.49 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 425, id: 332, d: 3.50, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43   HA    d: 3.50 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 426, id: 333, d: 5.18, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS45   HA    d: 5.22 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 432, id: 336, d: 4.87, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   LYS44  HG2    d: 5.01 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 433, id: 337, d: 3.88, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   LYS45  HG2    d: 4.03 +/- 0.69, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 434, id: 338, d: 3.11, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   LYS44  HB2    d: 3.23 +/- 0.20, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 435, id: 339, d: 3.74, u: 3.31, u_viol: 0.43, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS45    H -   LYS44  HB3    d: 3.43 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 436, id: 340, d: 2.23, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   LYS45  HB3    d: 2.17 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 437, id: 341, d: 4.73, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   VAL46   HB    d: 4.71 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 438, id: 342, d: 6.53, u: 6.35, u_viol: 0.18, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS45    H -   PHE47   HA    d: 6.74 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 443, id: 345, d: 2.69, u: 2.71, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS45    H -   VAL46    H    d: 2.61 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 444, id: 346, d: 2.92, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   VAL46 HG11    d: 2.99 +/- 0.12, weight: 0.9
      VAL46    H -   VAL46 HG12
      VAL46    H -   VAL46 HG13

ref_spec: apoom_Nnoesy, ref_peak: 446, id: 348, d: 4.92, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   LYS45  HG2    d: 5.10 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 447, id: 349, d: 3.20, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   LYS45  HB2    d: 3.34 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 448, id: 350, d: 2.83, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   LYS45  HB3    d: 3.28 +/- 0.28, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 450, id: 352, d: 5.09, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   PHE47   HA    d: 5.01 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 451, id: 353, d: 2.81, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   VAL46   HA    d: 2.84 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 454, id: 355, d: 2.53, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL46    H -   PHE47    H    d: 2.40 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 456, id: 356, d: 4.38, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   LYS44  HG2    d: 5.20 +/- 0.49, weight: 0.4

      PHE47    H -   VAL46 HG21    d: 4.86 +/- 0.07, weight: 0.6
      PHE47    H -   VAL46 HG22
      PHE47    H -   VAL46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 457, id: 357, d: 2.68, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   VAL46 HG11    d: 2.58 +/- 0.20, weight: 1.0
      PHE47    H -   VAL46 HG12
      PHE47    H -   VAL46 HG13

ref_spec: apoom_Nnoesy, ref_peak: 459, id: 358, d: 2.76, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47   HA    d: 2.78 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 460, id: 359, d: 2.46, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47  HB3    d: 2.63 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 461, id: 360, d: 3.46, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   VAL46   HA    d: 3.43 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 463, id: 361, d: 4.63, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47  HD1    d: 4.99 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 464, id: 362, d: 2.33, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   HIS48    H    d: 2.61 +/- 0.09, weight: 0.4

      VAL46    H -   PHE47    H    d: 2.40 +/- 0.15, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 465, id: 363, d: 5.63, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   LEU50 HD21    d: 6.60 +/- 1.14, weight: 0.7
      HIS48    H -   LEU50 HD22
      HIS48    H -   LEU50 HD23

      HIS48    H -   VAL99 HG21    d: 7.57 +/- 0.58, weight: 0.3
      HIS48    H -   VAL99 HG22
      HIS48    H -   VAL99 HG23

ref_spec: apoom_Nnoesy, ref_peak: 466, id: 364, d: 5.09, u: 7.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   ILE49 HG21    d: 6.89 +/- 0.06, weight: 0.3
      HIS48    H -   ILE49 HG22
      HIS48    H -   ILE49 HG23

      HIS48    H -   ILE49 HD11    d: 5.89 +/- 0.36, weight: 0.7
      HIS48    H -   ILE49 HD12
      HIS48    H -   ILE49 HD13

ref_spec: apoom_Nnoesy, ref_peak: 467, id: 365, d: 3.65, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   VAL46 HG11    d: 5.14 +/- 0.15, weight: 0.2
      HIS48    H -   VAL46 HG12
      HIS48    H -   VAL46 HG13

      HIS48    H -   ILE49 HG12    d: 4.04 +/- 0.43, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 468, id: 366, d: 4.45, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   ILE49   HB    d: 4.75 +/- 0.09, weight: 0.6

      HIS48    H -   ILE49 HG13    d: 5.18 +/- 0.68, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 470, id: 368, d: 3.51, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   PHE47   HA    d: 3.43 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 471, id: 369, d: 2.48, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   HIS48  HB2    d: 2.71 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 472, id: 370, d: 4.93, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   LYS44   HA    d: 4.73 +/- 0.57, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 473, id: 371, d: 2.85, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   HIS48   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 474, id: 372, d: 3.60, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   LYS45   HA    d: 3.70 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 475, id: 373, d: 4.84, u: 5.05, u_viol: 0.18, %_viol: 28.6, viol: no, reliable: no, a_type: S
      HIS48    H -   PHE47  HD1    d: 5.08 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 476, id: 374, d: 3.78, u: 3.72, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   LEU50    H    d: 4.17 +/- 0.20, weight: 0.6

      HIS48    H -   ASP51    H    d: 4.37 +/- 0.11, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 477, id: 375, d: 2.46, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      HIS48    H -   ILE49    H    d: 2.43 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 480, id: 377, d: 2.75, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   HIS48    H    d: 2.61 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 482, id: 378, d: 3.19, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49 HG21    d: 4.53 +/- 0.02, weight: 0.4
      ILE49    H -   ILE49 HG22
      ILE49    H -   ILE49 HG23

      ILE49    H -   ILE49 HD11    d: 4.10 +/- 0.40, weight: 0.6
      ILE49    H -   ILE49 HD12
      ILE49    H -   ILE49 HD13

ref_spec: apoom_Nnoesy, ref_peak: 483, id: 379, d: 1.97, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49 HG12    d: 2.37 +/- 0.46, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 486, id: 380, d: 2.59, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49   HB    d: 2.54 +/- 0.10, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 487, id: 381, d: 2.76, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   HIS48  HB2    d: 3.47 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 488, id: 382, d: 3.09, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   VAL46   HA    d: 3.07 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 489, id: 383, d: 2.81, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   ILE49   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 491, id: 385, d: 2.64, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE49    H -   LEU50    H    d: 2.47 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 495, id: 388, d: 3.44, u: 3.44, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50  HB2    d: 3.60 +/- 0.03, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 496, id: 389, d: 2.56, u: 2.46, u_viol: 0.10, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50  HB3    d: 2.64 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 497, id: 390, d: 2.07, u: 2.05, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50   HG    d: 2.05 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 498, id: 391, d: 2.28, u: 2.23, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   ILE49   HB    d: 2.40 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 499, id: 392, d: 3.62, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   PHE47   HA    d: 3.60 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 501, id: 394, d: 2.87, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU50    H -   LEU50   HA    d: 2.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 503, id: 396, d: 5.05, u: 4.75, u_viol: 0.55, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      ASP51    H -   ILE58 HD11    d: 4.79 +/- 0.86, weight: 1.0
      ASP51    H -   ILE58 HD12
      ASP51    H -   ILE58 HD13

ref_spec: apoom_Nnoesy, ref_peak: 504, id: 397, d: 2.76, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   HIS48   HA    d: 3.51 +/- 0.49, weight: 0.2

      ASP51    H -   ASP51   HA    d: 2.82 +/- 0.25, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 505, id: 398, d: 2.98, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51  HB3    d: 3.06 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 506, id: 399, d: 2.54, u: 2.44, u_viol: 0.18, %_viol: 42.9, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51  HB2    d: 2.52 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 508, id: 401, d: 3.06, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   LYS52  HG2    d: 3.30 +/- 0.87, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 514, id: 406, d: 3.35, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   ASP51    H    d: 2.79 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 517, id: 409, d: 2.94, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS52  HG3    d: 3.74 +/- 0.54, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 518, id: 410, d: 2.11, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS52  HG2    d: 2.32 +/- 0.63, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 519, id: 411, d: 3.74, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS52  HB2    d: 3.84 +/- 0.19, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 520, id: 412, d: 2.86, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53  HB3    d: 2.75 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 521, id: 413, d: 2.77, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53  HB2    d: 2.77 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 522, id: 414, d: 2.92, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53   HA    d: 2.88 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 523, id: 415, d: 3.82, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP51   HA    d: 3.77 +/- 0.39, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 524, id: 416, d: 4.57, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS54   HA    d: 4.64 +/- 0.35, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 525, id: 417, d: 3.56, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS52   HA    d: 3.55 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 526, id: 418, d: 2.71, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS52    H -   ASP53    H    d: 3.01 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 527, id: 419, d: 2.40, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   LYS54    H    d: 2.21 +/- 0.47, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 533, id: 421, d: 3.29, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   LYS54  HB3    d: 2.94 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 534, id: 422, d: 3.96, u: 6.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   ASP53  HB3    d: 3.31 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 540, id: 426, d: 3.71, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS54    H -   LYS52    H    d: 4.03 +/- 0.28, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 545, id: 427, d: 7.04, u: 8.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   LYS52  HD2    d: 6.41 +/- 1.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 546, id: 428, d: 3.56, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   LYS54  HB2    d: 2.50 +/- 0.90, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 547, id: 429, d: 4.30, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   LYS54  HB3    d: 3.48 +/- 0.76, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 548, id: 430, d: 5.00, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLY56  HA2    d: 4.46 +/- 0.47, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 549, id: 431, d: 3.08, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   SER55  HB3    d: 3.47 +/- 0.65, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 550, id: 432, d: 3.15, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   LYS54   HA    d: 3.36 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 554, id: 434, d: 6.08, u: 6.11, u_viol: 0.06, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER55    H -   LYS52    H    d: 6.25 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 555, id: 435, d: 2.75, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   LYS54    H    d: 3.40 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 556, id: 436, d: 4.05, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   PHE57    H    d: 3.24 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 560, id: 439, d: 6.38, u: 6.06, u_viol: 0.38, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      GLY56    H -   ILE58   HA    d: 6.03 +/- 0.30, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 562, id: 441, d: 4.40, u: 5.25, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   LYS54   HA    d: 4.82 +/- 0.89, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 563, id: 442, d: 2.60, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   PHE57    H    d: 2.60 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 564, id: 443, d: 4.18, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   LYS54    H    d: 4.69 +/- 0.35, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 565, id: 444, d: 2.62, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56    H -   SER55    H    d: 2.07 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 566, id: 445, d: 3.99, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   PHE57  HB2    d: 3.70 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 568, id: 447, d: 3.85, u: 10.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   SER55  HB2    d: 3.54 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 569, id: 448, d: 5.12, u: 5.85, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   LYS54   HA    d: 6.08 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 571, id: 449, d: 4.60, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   ILE58   HA    d: 4.40 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 573, id: 450, d: 2.87, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   PHE57   HA    d: 2.88 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 574, id: 451, d: 4.80, u: 5.42, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE57    H -   PHE47  HE1    d: 4.96 +/- 0.51, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 582, id: 453, d: 4.59, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE58 HG21    d: 4.61 +/- 0.03, weight: 1.0
      ILE58    H -   ILE58 HG22
      ILE58    H -   ILE58 HG23

ref_spec: apoom_Nnoesy, ref_peak: 583, id: 454, d: 2.67, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE58 HG12    d: 2.78 +/- 0.58, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 584, id: 455, d: 4.89, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   LYS96  HB2    d: 4.62 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 585, id: 456, d: 4.28, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE97   HB    d: 4.46 +/- 0.27, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 586, id: 457, d: 2.90, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE58   HB    d: 2.79 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 587, id: 458, d: 3.04, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   PHE57  HB2    d: 3.03 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 591, id: 461, d: 3.92, u: 4.51, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   PHE57  HD1    d: 4.28 +/- 0.47, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 592, id: 462, d: 3.92, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   PHE47  HE1    d: 4.61 +/- 0.43, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 593, id: 463, d: 3.45, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   ILE97    H    d: 3.53 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 594, id: 464, d: 4.48, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE58    H -   GLU59    H    d: 4.45 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 596, id: 465, d: 2.67, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59    H -   ILE58 HG21    d: 2.85 +/- 0.27, weight: 1.0
      GLU59    H -   ILE58 HG22
      GLU59    H -   ILE58 HG23

ref_spec: apoom_Nnoesy, ref_peak: 597, id: 466, d: 3.54, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59    H -   ILE58   HB    d: 3.82 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 601, id: 468, d: 2.19, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59    H -   ILE58   HA    d: 2.19 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 605, id: 470, d: 3.96, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU59    H -   LEU63    H    d: 3.81 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 606, id: 471, d: 3.78, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   LEU63 HD21    d: 4.69 +/- 0.40, weight: 0.9
      GLU60    H -   LEU63 HD22
      GLU60    H -   LEU63 HD23

ref_spec: apoom_Nnoesy, ref_peak: 607, id: 472, d: 2.53, u: 3.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU60  HG2    d: 3.01 +/- 0.26, weight: 0.7

      GLU60    H -   GLU60  HB3    d: 3.47 +/- 0.28, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 608, id: 473, d: 3.42, u: 3.40, u_viol: 0.05, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU59  HB3    d: 3.17 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 610, id: 475, d: 2.66, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU60   HA    d: 2.71 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 612, id: 476, d: 4.74, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU62    H    d: 4.32 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 613, id: 477, d: 4.33, u: 4.31, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU60    H -   GLU59    H    d: 4.47 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 616, id: 480, d: 2.46, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP61  HB2    d: 2.48 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 617, id: 481, d: 3.51, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU60   HA    d: 3.52 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 619, id: 483, d: 2.68, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU62    H    d: 2.48 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 620, id: 484, d: 2.99, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU60    H    d: 2.87 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 625, id: 486, d: 2.80, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU5    H -    LEU5   HA    d: 2.91 +/- 0.01, weight: 0.7

      GLU62    H -   ASP61   HA    d: 3.48 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 627, id: 487, d: 4.07, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU59    H -   GLU62    H    d: 3.58 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 628, id: 488, d: 3.82, u: 3.83, u_viol: 0.23, %_viol: 42.9, viol: no, reliable: no, a_type: A
      LEU63    H -   LEU63 HD21    d: 4.22 +/- 0.45, weight: 0.7
      LEU63    H -   LEU63 HD22
      LEU63    H -   LEU63 HD23

      LEU63    H -   LEU63 HD11    d: 4.99 +/- 0.25, weight: 0.3
      LEU63    H -   LEU63 HD12
      LEU63    H -   LEU63 HD13

ref_spec: apoom_Nnoesy, ref_peak: 629, id: 489, d: 4.08, u: 3.81, u_viol: 0.47, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      LEU63    H -   ILE58 HG21    d: 3.70 +/- 0.63, weight: 1.0
      LEU63    H -   ILE58 HG22
      LEU63    H -   ILE58 HG23

ref_spec: apoom_Nnoesy, ref_peak: 630, id: 490, d: 5.75, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU63    H -   LEU67  HB2    d: 6.39 +/- 0.33, weight: 0.4

      LEU63    H -   THR82 HG21    d: 6.03 +/- 0.67, weight: 0.6
      LEU63    H -   THR82 HG22
      LEU63    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 632, id: 492, d: 3.05, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU63    H -   LEU63  HB3    d: 2.93 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 636, id: 493, d: 3.48, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU63    H -   GLU60   HA    d: 3.35 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 637, id: 494, d: 2.70, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU63    H -   LEU63   HA    d: 2.77 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 638, id: 495, d: 5.25, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   LEU77 HD11    d: 5.57 +/- 1.69, weight: 0.9
      GLY64    H -   LEU77 HD12
      GLY64    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 640, id: 496, d: 4.44, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   LEU67  HB2    d: 4.64 +/- 0.32, weight: 0.7

      GLY64    H -   THR82 HG21    d: 5.26 +/- 0.70, weight: 0.3
      GLY64    H -   THR82 HG22
      GLY64    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 641, id: 497, d: 2.98, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   LEU63  HB2    d: 3.29 +/- 0.16, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 642, id: 498, d: 2.53, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   LEU63  HB3    d: 2.39 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 643, id: 499, d: 3.51, u: 3.37, u_viol: 0.13, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      GLY64    H -   LEU63   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 644, id: 500, d: 4.43, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   ASP61   HA    d: 4.26 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 645, id: 501, d: 2.69, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   SER65    H    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 646, id: 502, d: 4.62, u: 4.63, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY64    H -   ILE66    H    d: 4.50 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 648, id: 503, d: 4.19, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   ILE66 HG21    d: 4.25 +/- 0.17, weight: 1.0
      SER65    H -   ILE66 HG22
      SER65    H -   ILE66 HG23

ref_spec: apoom_Nnoesy, ref_peak: 649, id: 504, d: 4.17, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   LEU67  HB2    d: 3.95 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 650, id: 505, d: 4.67, u: 7.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   LEU63  HB2    d: 5.04 +/- 0.12, weight: 0.7

      SER65    H -   LEU77  HB2    d: 6.54 +/- 0.34, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 651, id: 506, d: 4.64, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   LEU63  HB3    d: 4.53 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 652, id: 507, d: 4.86, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   ILE66   HB    d: 4.66 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 655, id: 509, d: 2.89, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   SER65   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 659, id: 512, d: 7.04, u: 7.02, u_viol: 0.25, %_viol: 42.9, viol: no, reliable: no, a_type: S
      ILE66    H -   ILE58 HD11    d: 7.11 +/- 1.34, weight: 0.7
      ILE66    H -   ILE58 HD12
      ILE66    H -   ILE58 HD13

      ILE66    H -   LEU77 HD11    d: 8.42 +/- 1.52, weight: 0.3
      ILE66    H -   LEU77 HD12
      ILE66    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 660, id: 513, d: 2.57, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   ILE66 HG21    d: 2.72 +/- 0.19, weight: 1.0
      ILE66    H -   ILE66 HG22
      ILE66    H -   ILE66 HG23

ref_spec: apoom_Nnoesy, ref_peak: 663, id: 515, d: 4.42, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   ILE66 HG12    d: 4.43 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 664, id: 516, d: 5.39, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   LEU63  HB2    d: 5.65 +/- 0.13, weight: 0.8

      ILE66    H -   LEU77  HB2    d: 8.21 +/- 0.32, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 665, id: 517, d: 4.44, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   LEU63  HB3    d: 5.54 +/- 0.16, weight: 0.2

      ILE66    H -   ILE66 HG13    d: 4.60 +/- 0.13, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 667, id: 519, d: 2.14, u: 2.11, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   SER65  HB2    d: 2.27 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 671, id: 521, d: 2.53, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER65    H -   ILE66    H    d: 2.37 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 672, id: 522, d: 2.71, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE66    H -   LEU67    H    d: 2.54 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 673, id: 523, d: 3.25, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   LEU67 HD21    d: 3.87 +/- 0.57, weight: 1.0
      LEU67    H -   LEU67 HD22
      LEU67    H -   LEU67 HD23

ref_spec: apoom_Nnoesy, ref_peak: 674, id: 524, d: 3.73, u: 8.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   LEU77 HD11    d: 6.81 +/- 1.28, weight: 0.1
      LEU67    H -   LEU77 HD12
      LEU67    H -   LEU77 HD13

      MET86    H -   LEU77 HD11    d: 4.98 +/- 2.14, weight: 0.8
      MET86    H -   LEU77 HD12
      MET86    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 675, id: 525, d: 4.87, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   LEU50 HD21    d: 6.21 +/- 0.87, weight: 0.2
      LEU67    H -   LEU50 HD22
      LEU67    H -   LEU50 HD23

      LEU67    H -   LEU67 HD11    d: 4.99 +/- 0.19, weight: 0.8
      LEU67    H -   LEU67 HD12
      LEU67    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 676, id: 526, d: 3.01, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   ILE66 HG21    d: 2.83 +/- 0.09, weight: 1.0
      LEU67    H -   ILE66 HG22
      LEU67    H -   ILE66 HG23

ref_spec: apoom_Nnoesy, ref_peak: 677, id: 527, d: 3.92, u: 3.94, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   LEU67   HG    d: 3.79 +/- 0.53, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 679, id: 528, d: 5.54, u: 5.52, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   ASP76   HA    d: 5.98 +/- 0.99, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 680, id: 529, d: 2.84, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU67    H -   LYS68    H    d: 2.83 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 681, id: 530, d: 5.36, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   ILE66 HG21    d: 5.26 +/- 0.10, weight: 0.9
      LYS68    H -   ILE66 HG22
      LYS68    H -   ILE66 HG23

ref_spec: apoom_Nnoesy, ref_peak: 682, id: 531, d: 5.23, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   LEU67 HD11    d: 4.92 +/- 0.78, weight: 0.9
      LYS68    H -   LEU67 HD12
      LYS68    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 684, id: 532, d: 3.22, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   LEU67  HB2    d: 3.32 +/- 0.28, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 685, id: 533, d: 3.12, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   LEU67  HB3    d: 3.11 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 686, id: 534, d: 3.22, u: 3.38, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   LYS68  HD2    d: 3.53 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 689, id: 536, d: 4.59, u: 4.83, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS68    H -   ILE66    H    d: 4.48 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 691, id: 538, d: 5.27, u: 5.25, u_viol: 0.78, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      GLY69    H -   LEU50 HD21    d: 5.21 +/- 1.56, weight: 1.0
      GLY69    H -   LEU50 HD22
      GLY69    H -   LEU50 HD23

ref_spec: apoom_Nnoesy, ref_peak: 692, id: 539, d: 5.34, u: 6.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   ILE66 HG21    d: 5.30 +/- 0.17, weight: 0.7
      GLY69    H -   ILE66 HG22
      GLY69    H -   ILE66 HG23

      GLY69    H -   ILE49 HG21    d: 6.06 +/- 0.96, weight: 0.3
      GLY69    H -   ILE49 HG22
      GLY69    H -   ILE49 HG23

ref_spec: apoom_Nnoesy, ref_peak: 694, id: 540, d: 3.90, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   LEU50  HB2    d: 4.10 +/- 0.99, weight: 0.7

      GLY69    H -   ILE66 HD11    d: 4.84 +/- 0.84, weight: 0.3
      GLY69    H -   ILE66 HD12
      GLY69    H -   ILE66 HD13

ref_spec: apoom_Nnoesy, ref_peak: 695, id: 541, d: 4.54, u: 5.38, u_viol: 0.10, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLY69    H -   LEU50  HB3    d: 4.10 +/- 1.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 696, id: 542, d: 4.77, u: 4.75, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   LEU67  HB3    d: 4.96 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 697, id: 543, d: 2.61, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   GLY69  HA2    d: 2.31 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 698, id: 544, d: 2.44, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   GLY69  HA3    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 699, id: 545, d: 3.94, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   ILE66   HA    d: 3.77 +/- 0.34, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 700, id: 546, d: 3.47, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   LYS68   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 701, id: 547, d: 2.90, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   LYS68    H    d: 2.81 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 702, id: 548, d: 4.42, u: 7.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY69    H -   LEU67    H    d: 4.40 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 703, id: 549, d: 5.25, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LEU50 HD21    d: 6.30 +/- 1.64, weight: 1.0
      PHE70    H -   LEU50 HD22
      PHE70    H -   LEU50 HD23

ref_spec: apoom_Nnoesy, ref_peak: 704, id: 550, d: 5.04, u: 6.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LEU50  HB3    d: 5.08 +/- 1.54, weight: 0.8

      PHE70    H -   ALA74  HB1    d: 6.44 +/- 2.14, weight: 0.2
      PHE70    H -   ALA74  HB2
      PHE70    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 706, id: 551, d: 3.29, u: 2.82, u_viol: 0.73, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      PHE70    H -   GLY69  HA2    d: 2.78 +/- 0.24, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 708, id: 553, d: 2.89, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   GLY69  HA3    d: 3.55 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 713, id: 556, d: 4.02, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   ILE15 HD11    d: 3.67 +/- 0.87, weight: 0.9
      SER71    H -   ILE15 HD12
      SER71    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 714, id: 557, d: 5.11, u: 5.22, u_viol: 0.21, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER71    H -   ALA74  HB1    d: 4.93 +/- 1.40, weight: 0.8
      SER71    H -   ALA74  HB2
      SER71    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 715, id: 558, d: 5.42, u: 5.34, u_viol: 0.07, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER71    H -   LYS68  HB2    d: 5.58 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 717, id: 560, d: 2.94, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   SER71  HB2    d: 2.87 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 718, id: 561, d: 3.25, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   PHE70  HB3    d: 3.03 +/- 0.60, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 719, id: 562, d: 5.40, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   SER72  HB2    d: 5.50 +/- 0.49, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 720, id: 563, d: 3.32, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   LYS68   HA    d: 3.85 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 721, id: 564, d: 2.83, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER71    H -   SER71   HA    d: 2.92 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 723, id: 566, d: 2.10, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   SER71    H    d: 2.59 +/- 0.62, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 724, id: 567, d: 4.48, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   SER71  HB2    d: 3.84 +/- 1.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 725, id: 568, d: 2.85, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   SER72  HB2    d: 2.78 +/- 0.46, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 726, id: 569, d: 2.66, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   SER72   HA    d: 2.81 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 727, id: 570, d: 3.29, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   SER71   HA    d: 3.36 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 729, id: 571, d: 4.29, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   ALA74    H    d: 4.10 +/- 0.58, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 731, id: 572, d: 3.12, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ILE15 HG21    d: 3.72 +/- 0.43, weight: 0.4
      ASP73    H -   ILE15 HG22
      ASP73    H -   ILE15 HG23

      ASP73    H -   ILE15 HD11    d: 3.46 +/- 0.90, weight: 0.6
      ASP73    H -   ILE15 HD12
      ASP73    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 732, id: 573, d: 4.48, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ALA74  HB1    d: 4.59 +/- 0.29, weight: 0.9
      ASP73    H -   ALA74  HB2
      ASP73    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 733, id: 574, d: 3.58, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ASP73  HB2    d: 3.63 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 734, id: 575, d: 5.16, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER71  HB2    d: 4.82 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 735, id: 576, d: 3.51, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER72  HB2    d: 3.55 +/- 0.43, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 736, id: 577, d: 3.43, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER72   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 738, id: 578, d: 2.73, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ASP73   HA    d: 2.87 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 740, id: 579, d: 2.87, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER72    H    d: 2.61 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 744, id: 582, d: 2.99, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74  HB1    d: 3.00 +/- 0.34, weight: 1.0
      ALA74    H -   ALA74  HB2
      ALA74    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 745, id: 583, d: 5.59, u: 6.20, u_viol: 0.26, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA74    H -   ILE15 HG12    d: 4.61 +/- 1.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 748, id: 584, d: 4.41, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   SER71  HB2    d: 4.63 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 750, id: 585, d: 2.92, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74   HA    d: 2.81 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 752, id: 586, d: 2.67, u: 2.73, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ASP73   HA    d: 2.80 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 753, id: 587, d: 2.48, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ASP73    H    d: 2.57 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 754, id: 588, d: 6.82, u: 6.42, u_viol: 0.63, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      ARG75    H -   LEU67 HD11    d: 5.49 +/- 0.62, weight: 1.0
      ARG75    H -   LEU67 HD12
      ARG75    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 756, id: 589, d: 3.52, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   ARG75  HG2    d: 2.84 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 757, id: 590, d: 2.29, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   ALA74  HB1    d: 2.59 +/- 0.56, weight: 1.0
      ARG75    H -   ALA74  HB2
      ARG75    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 761, id: 591, d: 3.16, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   ALA74   HA    d: 2.67 +/- 0.34, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 763, id: 592, d: 3.75, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75    H -   ALA74    H    d: 4.39 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 764, id: 593, d: 4.22, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ARG75  HG2    d: 4.41 +/- 0.46, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 765, id: 594, d: 4.42, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ARG75  HG3    d: 4.09 +/- 0.67, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 767, id: 595, d: 2.02, u: 2.24, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ARG75  HB2    d: 2.38 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 769, id: 597, d: 3.92, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ASP76  HB2    d: 3.47 +/- 0.37, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 770, id: 598, d: 4.72, u: 5.15, u_viol: 0.46, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ASP76    H -   ARG75  HD2    d: 4.98 +/- 0.28, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 772, id: 600, d: 2.85, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP76    H -   ASP76   HA    d: 2.91 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 773, id: 601, d: 4.01, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD21    d: 3.74 +/- 1.46, weight: 1.0
      LEU77    H -   LEU77 HD22
      LEU77    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 774, id: 602, d: 5.05, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD11    d: 4.35 +/- 1.08, weight: 1.0
      LEU77    H -   LEU77 HD12
      LEU77    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 775, id: 603, d: 3.31, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU67  HB2    d: 5.01 +/- 1.31, weight: 0.8

      LEU77    H -   ARG75  HG2    d: 6.14 +/- 1.93, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 777, id: 605, d: 3.01, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HG    d: 3.70 +/- 1.11, weight: 0.5

      LEU77    H -   LEU77  HB2    d: 3.65 +/- 0.36, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 778, id: 606, d: 3.48, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   ASP76  HB3    d: 3.77 +/- 0.48, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 780, id: 608, d: 3.45, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLY64  HA2    d: 4.80 +/- 0.84, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 781, id: 609, d: 2.91, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HA    d: 2.50 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 782, id: 610, d: 2.49, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   ASP76   HA    d: 2.97 +/- 0.63, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 783, id: 611, d: 4.40, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   ASP76    H    d: 3.06 +/- 1.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 784, id: 612, d: 4.22, u: 7.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   SER78    H    d: 3.53 +/- 0.72, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 785, id: 613, d: 5.53, u: 5.37, u_viol: 0.91, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      SER78    H -   LEU77 HD21    d: 5.67 +/- 0.74, weight: 1.0
      SER78    H -   LEU77 HD22
      SER78    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 786, id: 614, d: 4.85, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   LEU77 HD11    d: 5.93 +/- 0.77, weight: 1.0
      SER78    H -   LEU77 HD12
      SER78    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 787, id: 615, d: 3.56, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   LEU77   HG    d: 4.66 +/- 0.57, weight: 0.3

      SER78    H -   LEU77  HB2    d: 4.01 +/- 0.73, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 788, id: 616, d: 4.62, u: 4.62, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   LYS80  HB3    d: 5.02 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 789, id: 617, d: 2.90, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   GLU81  HB3    d: 3.43 +/- 0.71, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 790, id: 618, d: 2.53, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   SER78  HB2    d: 3.16 +/- 0.55, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 791, id: 619, d: 2.22, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   LEU77   HA    d: 2.48 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 792, id: 620, d: 3.11, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   SER78  HB3    d: 2.48 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 793, id: 621, d: 5.72, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER78    H -   ASP76   HA    d: 5.26 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 798, id: 623, d: 2.65, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79    H -   ALA79  HB1    d: 2.66 +/- 0.01, weight: 1.0
      ALA79    H -   ALA79  HB2
      ALA79    H -   ALA79  HB3

ref_spec: apoom_Nnoesy, ref_peak: 799, id: 624, d: 3.17, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79    H -   SER78  HB2    d: 2.53 +/- 0.55, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 800, id: 625, d: 2.71, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79    H -   SER78  HB3    d: 3.49 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 802, id: 626, d: 2.91, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA79    H -   LYS80    H    d: 2.81 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 804, id: 627, d: 2.72, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS80    H -   ALA79  HB1    d: 2.86 +/- 0.03, weight: 1.0
      LYS80    H -   ALA79  HB2
      LYS80    H -   ALA79  HB3

ref_spec: apoom_Nnoesy, ref_peak: 810, id: 628, d: 3.64, u: 3.71, u_viol: 1.00, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LYS80    H -   SER78  HB2    d: 3.28 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 813, id: 629, d: 3.76, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS80    H -   SER78  HB3    d: 4.39 +/- 0.60, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 814, id: 630, d: 2.92, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS80    H -   GLU81    H    d: 2.92 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 816, id: 632, d: 5.35, u: 5.15, u_viol: 0.21, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      GLU81    H -   ALA79  HB1    d: 5.62 +/- 0.09, weight: 0.8
      GLU81    H -   ALA79  HB2
      GLU81    H -   ALA79  HB3

ref_spec: apoom_Nnoesy, ref_peak: 818, id: 633, d: 3.44, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81    H -   LYS80  HB2    d: 3.64 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 819, id: 634, d: 2.34, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81    H -   LYS80  HB3    d: 2.28 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 820, id: 635, d: 2.74, u: 2.58, u_viol: 0.31, %_viol: 28.6, viol: no, reliable: no, a_type: A
      GLU81    H -   GLU81  HB3    d: 2.73 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 821, id: 636, d: 2.12, u: 2.57, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81    H -   GLU81  HG3    d: 2.49 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 823, id: 637, d: 6.05, u: 6.13, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81    H -   THR84   HA    d: 7.01 +/- 0.15, weight: 0.6

      VAL99    H -   ILE58   HA    d: 8.22 +/- 0.78, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 824, id: 638, d: 2.56, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81    H -   THR82    H    d: 2.61 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 826, id: 639, d: 3.33, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER78    H -   GLU81    H    d: 3.81 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 827, id: 640, d: 4.56, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84    H -   THR84 HG21    d: 4.55 +/- 0.04, weight: 1.0
      THR84    H -   THR84 HG22
      THR84    H -   THR84 HG23

ref_spec: apoom_Nnoesy, ref_peak: 829, id: 642, d: 3.01, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84    H -   LYS83  HB2    d: 3.46 +/- 0.54, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 831, id: 644, d: 2.88, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR84    H -   THR84   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 835, id: 646, d: 3.91, u: 4.49, u_viol: 0.52, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LEU85    H -   LEU85 HD21    d: 4.62 +/- 0.34, weight: 1.0
      LEU85    H -   LEU85 HD22
      LEU85    H -   LEU85 HD23

ref_spec: apoom_Nnoesy, ref_peak: 836, id: 647, d: 3.81, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   THR84 HG21    d: 3.97 +/- 0.27, weight: 1.0
      LEU85    H -   THR84 HG22
      LEU85    H -   THR84 HG23

ref_spec: apoom_Nnoesy, ref_peak: 837, id: 648, d: 2.92, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85  HB2    d: 2.42 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 838, id: 649, d: 2.35, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   GLU81  HB2    d: 3.49 +/- 0.45, weight: 0.2

      LEU85    H -   LEU85  HB3    d: 2.78 +/- 0.23, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 840, id: 651, d: 5.71, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   PHE24   HA    d: 6.79 +/- 0.48, weight: 0.3

      LEU85    H -   THR82   HB    d: 5.90 +/- 0.39, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 843, id: 653, d: 4.50, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   ALA88    H    d: 4.57 +/- 0.16, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 844, id: 654, d: 2.54, u: 2.46, u_viol: 0.08, %_viol: 14.3, viol: no, reliable: no, a_type: S
      THR84    H -   LEU85    H    d: 2.55 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 847, id: 657, d: 2.49, u: 2.49, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32    H -   GLN31  HB2    d: 2.41 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 848, id: 658, d: 1.98, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET32    H -   MET32  HG3    d: 2.00 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 849, id: 659, d: 5.57, u: 5.82, u_viol: 0.16, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA87    H -   LEU63 HD21    d: 7.68 +/- 0.78, weight: 0.3
      ALA87    H -   LEU63 HD22
      ALA87    H -   LEU63 HD23

      ALA87    H -   ILE97 HD11    d: 6.83 +/- 0.66, weight: 0.6
      ALA87    H -   ILE97 HD12
      ALA87    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 854, id: 661, d: 3.51, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87    H -   MET86  HB3    d: 3.52 +/- 0.32, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 859, id: 664, d: 6.60, u: 6.59, u_viol: 0.59, %_viol: 42.9, viol: no, reliable: no, a_type: S
      ALA88    H -  LEU105 HD21    d: 7.14 +/- 1.07, weight: 0.6
      ALA88    H -  LEU105 HD22
      ALA88    H -  LEU105 HD23

      ALA88    H -  LEU105 HD11    d: 7.48 +/- 0.44, weight: 0.4
      ALA88    H -  LEU105 HD12
      ALA88    H -  LEU105 HD13

ref_spec: apoom_Nnoesy, ref_peak: 860, id: 665, d: 5.86, u: 5.50, u_viol: 0.51, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      ALA88    H -   LEU85 HD11    d: 5.03 +/- 0.97, weight: 1.0
      ALA88    H -   LEU85 HD12
      ALA88    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 861, id: 666, d: 2.73, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ALA88  HB1    d: 2.74 +/- 0.06, weight: 1.0
      ALA88    H -   ALA88  HB2
      ALA88    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 862, id: 667, d: 6.86, u: 6.97, u_viol: 0.15, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA88    H -  LEU105  HB2    d: 7.76 +/- 0.59, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 864, id: 668, d: 5.15, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   GLY89  HA2    d: 5.11 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 867, id: 670, d: 2.73, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA87    H -   ALA88    H    d: 2.75 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 868, id: 671, d: 2.62, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   GLY89    H    d: 2.57 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 869, id: 672, d: 4.48, u: 5.22, u_viol: 0.20, %_viol: 14.3, viol: no, reliable: no, a_type: S
      GLY89    H -  LEU105 HD11    d: 5.21 +/- 0.56, weight: 0.3
      GLY89    H -  LEU105 HD12
      GLY89    H -  LEU105 HD13

      GLY89    H -  LEU105 HD21    d: 4.68 +/- 1.18, weight: 0.7
      GLY89    H -  LEU105 HD22
      GLY89    H -  LEU105 HD23

ref_spec: apoom_Nnoesy, ref_peak: 870, id: 673, d: 3.76, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   ILE97 HD11    d: 4.38 +/- 0.56, weight: 1.0
      GLY89    H -   ILE97 HD12
      GLY89    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 871, id: 674, d: 2.68, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   ALA88  HB1    d: 2.69 +/- 0.34, weight: 1.0
      GLY89    H -   ALA88  HB2
      GLY89    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 873, id: 675, d: 4.67, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   ILE97 HG12    d: 5.13 +/- 0.69, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 876, id: 676, d: 2.71, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   GLY89  HA2    d: 2.71 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 877, id: 677, d: 2.37, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   GLY89  HA3    d: 2.38 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 880, id: 680, d: 5.12, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -  LEU105 HD21    d: 6.22 +/- 1.04, weight: 0.4
      ASP90    H -  LEU105 HD22
      ASP90    H -  LEU105 HD23

      ASP90    H -  LEU105 HD11    d: 5.64 +/- 0.50, weight: 0.6
      ASP90    H -  LEU105 HD12
      ASP90    H -  LEU105 HD13

ref_spec: apoom_Nnoesy, ref_peak: 881, id: 681, d: 3.75, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ILE97 HD11    d: 3.58 +/- 0.33, weight: 1.0
      ASP90    H -   ILE97 HD12
      ASP90    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 884, id: 683, d: 4.93, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   MET86  HB2    d: 5.56 +/- 0.22, weight: 0.5

      ASP90    H -   LYS91  HB2    d: 5.75 +/- 0.73, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 885, id: 684, d: 3.12, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ILE97 HG12    d: 3.20 +/- 0.55, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 886, id: 685, d: 2.94, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ASP90  HB2    d: 3.65 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 887, id: 686, d: 3.41, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   GLY89  HA2    d: 3.47 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 888, id: 687, d: 2.98, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ASP90  HB3    d: 2.83 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 889, id: 688, d: 2.91, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ASP90   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 890, id: 689, d: 2.91, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   GLY89  HA3    d: 2.86 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 891, id: 690, d: 3.71, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ALA88    H    d: 3.83 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 892, id: 691, d: 2.71, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY89    H -   ASP90    H    d: 2.79 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 893, id: 692, d: 4.39, u: 3.82, u_viol: 0.74, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS91    H -   LYS91  HD2    d: 2.76 +/- 0.71, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 894, id: 693, d: 3.65, u: 4.19, u_viol: 0.12, %_viol: 42.9, viol: no, reliable: no, a_type: S
      LYS91    H -   LYS91  HG2    d: 2.59 +/- 0.84, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 895, id: 694, d: 2.79, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   LYS91  HB2    d: 2.73 +/- 0.61, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 896, id: 695, d: 4.17, u: 3.80, u_viol: 0.44, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS91    H -  GLU101  HG2    d: 4.74 +/- 1.22, weight: 0.4

      LYS91    H -  GLU101  HB2    d: 4.41 +/- 0.71, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 897, id: 696, d: 4.37, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   ASP90  HB3    d: 4.23 +/- 1.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 898, id: 697, d: 2.53, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   LYS91   HA    d: 2.65 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 899, id: 698, d: 2.77, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   ASP90   HA    d: 2.79 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 900, id: 699, d: 4.35, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   GLY93    H    d: 4.40 +/- 0.43, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 901, id: 700, d: 3.15, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   ASP92    H    d: 3.15 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 902, id: 701, d: 3.05, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS91    H -   ASP90    H    d: 3.23 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 903, id: 702, d: 2.92, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   LYS91  HD2    d: 3.13 +/- 1.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 904, id: 703, d: 4.27, u: 4.63, u_viol: 0.15, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      ASP92    H -   LYS91  HG2    d: 3.72 +/- 0.66, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 905, id: 704, d: 2.97, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   LYS91  HB2    d: 3.58 +/- 0.94, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 906, id: 705, d: 2.82, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP92  HB2    d: 3.08 +/- 0.59, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 907, id: 706, d: 3.87, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -  GLU101  HG2    d: 3.84 +/- 2.29, weight: 0.8

      ASP92    H -  GLU101  HB2    d: 4.67 +/- 0.99, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 908, id: 707, d: 4.67, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ALA88   HA    d: 6.86 +/- 0.63, weight: 0.2

      ASP92    H -  THR104   HB    d: 5.63 +/- 0.79, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 909, id: 708, d: 4.93, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   GLY93  HA3    d: 4.85 +/- 0.32, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 910, id: 709, d: 5.30, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   GLY93  HA2    d: 5.16 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 911, id: 710, d: 3.49, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP90   HA    d: 3.78 +/- 0.87, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 912, id: 711, d: 2.80, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP92   HA    d: 2.82 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 913, id: 712, d: 2.78, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   GLY93    H    d: 2.65 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 915, id: 714, d: 4.85, u: 10.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   LYS91  HB2    d: 4.98 +/- 0.66, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 916, id: 715, d: 3.82, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASP92  HB2    d: 4.21 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 918, id: 717, d: 2.89, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   GLY93  HA2    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 919, id: 718, d: 3.58, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   LYS91   HA    d: 3.78 +/- 0.63, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 925, id: 722, d: 2.57, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94  HB3    d: 2.80 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 926, id: 723, d: 4.72, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY95  HA2    d: 4.77 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 928, id: 724, d: 3.44, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY93  HA2    d: 3.19 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 929, id: 725, d: 2.93, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94   HA    d: 2.89 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 930, id: 726, d: 3.56, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   LYS96    H    d: 3.59 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 933, id: 727, d: 6.02, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   MET86  HB2    d: 6.18 +/- 0.69, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 934, id: 728, d: 4.16, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94  HB2    d: 4.26 +/- 0.08, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 935, id: 729, d: 3.47, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94  HB3    d: 4.36 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 936, id: 730, d: 2.50, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   GLY95  HA3    d: 2.78 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 937, id: 731, d: 2.71, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   GLY95  HA2    d: 2.40 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 939, id: 733, d: 2.59, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   LYS96    H    d: 2.48 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 940, id: 734, d: 4.14, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   GLY93    H    d: 3.79 +/- 0.60, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 941, id: 735, d: 2.19, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94    H    d: 2.44 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 943, id: 736, d: 2.88, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HB2    d: 3.19 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 944, id: 737, d: 3.84, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HB3    d: 3.91 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 945, id: 738, d: 5.85, u: 5.77, u_viol: 0.13, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS96    H -   MET86  HB2    d: 5.97 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 946, id: 739, d: 5.23, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -  GLU101  HG2    d: 5.99 +/- 0.81, weight: 0.6

      LYS96    H -  GLU101  HB2    d: 6.33 +/- 0.25, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 948, id: 740, d: 3.10, u: 2.91, u_viol: 0.19, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS96    H -   GLY95  HA2    d: 3.01 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 949, id: 741, d: 3.36, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   GLY95  HA3    d: 3.45 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 950, id: 742, d: 4.41, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASP94   HA    d: 4.57 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 960, id: 747, d: 6.21, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   GLU59  HG2    d: 6.26 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 961, id: 748, d: 4.79, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   PHE57  HB2    d: 5.06 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 965, id: 750, d: 4.39, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ILE97    H    d: 4.29 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 967, id: 752, d: 6.17, u: 5.78, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY98    H -   ILE97 HD11    d: 5.88 +/- 0.83, weight: 1.0
      GLY98    H -   ILE97 HD12
      GLY98    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 969, id: 753, d: 4.31, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97 HG12    d: 4.52 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 970, id: 754, d: 4.38, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97   HB    d: 4.33 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 971, id: 755, d: 2.07, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HB3    d: 2.23 +/- 0.48, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 972, id: 756, d: 3.00, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HG2    d: 3.67 +/- 0.97, weight: 0.3

      GLY98    H -  GLU101  HB2    d: 3.23 +/- 0.43, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 973, id: 757, d: 2.63, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   GLY98  HA2    d: 2.80 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 976, id: 758, d: 4.45, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   VAL99    H    d: 4.43 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 977, id: 759, d: 3.08, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101    H    d: 3.00 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 978, id: 760, d: 4.49, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99    H -   VAL99 HG21    d: 3.96 +/- 0.92, weight: 1.0
      VAL99    H -   VAL99 HG22
      VAL99    H -   VAL99 HG23

ref_spec: apoom_Nnoesy, ref_peak: 979, id: 761, d: 2.75, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99    H -   VAL99 HG11    d: 2.96 +/- 0.70, weight: 1.0
      VAL99    H -   VAL99 HG12
      VAL99    H -   VAL99 HG13

ref_spec: apoom_Nnoesy, ref_peak: 980, id: 762, d: 2.42, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL99    H -   VAL99   HB    d: 2.60 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 985, id: 765, d: 4.57, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU100    H -   VAL99 HG21    d: 4.66 +/- 0.18, weight: 1.0
     GLU100    H -   VAL99 HG22
     GLU100    H -   VAL99 HG23

ref_spec: apoom_Nnoesy, ref_peak: 986, id: 766, d: 2.62, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU100    H -   VAL99 HG11    d: 2.86 +/- 0.57, weight: 1.0
     GLU100    H -   VAL99 HG12
     GLU100    H -   VAL99 HG13

ref_spec: apoom_Nnoesy, ref_peak: 989, id: 767, d: 1.89, u: 1.92, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU100    H -  GLU100  HG2    d: 1.95 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 991, id: 769, d: 4.22, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83    H -   GLU81  HB3    d: 5.45 +/- 0.44, weight: 0.3

     GLU100    H -  GLU101  HB3    d: 4.82 +/- 0.50, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 995, id: 771, d: 2.64, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101    H -  GLU100    H    d: 2.58 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 997, id: 772, d: 3.08, u: 3.05, u_viol: 0.14, %_viol: 85.7, viol: yes, reliable: no, a_type: A
     GLU101    H -  GLU101  HG2    d: 3.66 +/- 0.99, weight: 0.3

     GLU101    H -  GLU101  HB2    d: 3.30 +/- 0.51, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 998, id: 773, d: 2.17, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101    H -  GLU101  HB3    d: 2.48 +/- 0.36, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 999, id: 774, d: 3.15, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU101    H -  GLU100  HB2    d: 3.17 +/- 0.74, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1001, id: 775, d: 5.87, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -   ILE97   HB    d: 5.37 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1003, id: 777, d: 3.13, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101  HB3    d: 3.07 +/- 0.33, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1004, id: 778, d: 3.52, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101  HB2    d: 3.62 +/- 0.41, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1006, id: 779, d: 2.75, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  PHE102   HA    d: 2.78 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1010, id: 780, d: 2.61, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  PHE102    H    d: 2.60 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1011, id: 781, d: 2.75, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  SER103    H    d: 2.75 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1012, id: 782, d: 5.76, u: 6.02, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103    H -   LEU35 HD21    d: 8.39 +/- 0.41, weight: 0.1
     SER103    H -   LEU35 HD22
     SER103    H -   LEU35 HD23

     SER103    H -   VAL43 HG21    d: 6.03 +/- 0.42, weight: 0.7
     SER103    H -   VAL43 HG22
     SER103    H -   VAL43 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1013, id: 783, d: 5.65, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103    H -   LYS44  HG2    d: 5.30 +/- 0.83, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1014, id: 784, d: 5.10, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103    H -   VAL99   HA    d: 4.65 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1017, id: 785, d: 2.85, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER103    H -  SER103   HA    d: 2.77 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1021, id: 786, d: 4.27, u: 4.48, u_viol: 0.15, %_viol: 14.3, viol: no, reliable: no, a_type: S
     SER103    H -  GLU101    H    d: 4.29 +/- 0.15, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1023, id: 788, d: 4.51, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104    H -  THR104 HG21    d: 4.52 +/- 0.02, weight: 1.0
     THR104    H -  THR104 HG22
     THR104    H -  THR104 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1025, id: 789, d: 6.22, u: 5.85, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     THR104    H -  ALA107  HB1    d: 5.48 +/- 0.05, weight: 1.0
     THR104    H -  ALA107  HB2
     THR104    H -  ALA107  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1026, id: 790, d: 2.70, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104    H -  THR104   HB    d: 2.57 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1028, id: 791, d: 2.70, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     THR104    H -  SER103   HA    d: 3.51 +/- 0.02, weight: 0.2

     THR104    H -  THR104   HA    d: 2.84 +/- 0.03, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1030, id: 792, d: 3.36, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  LEU105 HD21    d: 4.94 +/- 0.16, weight: 0.5
     LEU105    H -  LEU105 HD22
     LEU105    H -  LEU105 HD23

     LEU105    H -  LEU105 HD11    d: 5.06 +/- 0.05, weight: 0.5
     LEU105    H -  LEU105 HD12
     LEU105    H -  LEU105 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1031, id: 793, d: 4.40, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  THR104 HG21    d: 4.16 +/- 0.17, weight: 1.0
     LEU105    H -  THR104 HG22
     LEU105    H -  THR104 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1032, id: 794, d: 3.24, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  LEU105   HG    d: 4.25 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1033, id: 795, d: 2.69, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  LEU105  HB2    d: 2.42 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1035, id: 796, d: 2.58, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  THR104   HB    d: 2.54 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1036, id: 797, d: 2.76, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  LEU105   HA    d: 2.76 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1037, id: 798, d: 3.55, u: 3.49, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  THR104   HA    d: 3.55 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1038, id: 799, d: 2.71, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  VAL106    H    d: 2.72 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1039, id: 800, d: 2.69, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     LEU105    H -  THR104    H    d: 2.61 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1040, id: 801, d: 2.41, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG21    d: 2.84 +/- 0.77, weight: 1.0
     VAL106    H -  VAL106 HG22
     VAL106    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1041, id: 802, d: 4.71, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  LEU105 HD11    d: 5.61 +/- 0.21, weight: 1.0
     VAL106    H -  LEU105 HD12
     VAL106    H -  LEU105 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1042, id: 803, d: 4.53, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG11    d: 4.24 +/- 0.74, weight: 1.0
     VAL106    H -  VAL106 HG12
     VAL106    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1043, id: 804, d: 5.23, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -   LEU35 HD21    d: 5.94 +/- 0.56, weight: 0.4
     VAL106    H -   LEU35 HD22
     VAL106    H -   LEU35 HD23

     VAL106    H -   VAL43 HG21    d: 5.80 +/- 0.40, weight: 0.4
     VAL106    H -   VAL43 HG22
     VAL106    H -   VAL43 HG23

     VAL106    H -   VAL43 HG11    d: 6.72 +/- 0.47, weight: 0.2
     VAL106    H -   VAL43 HG12
     VAL106    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1044, id: 805, d: 2.59, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106   HB    d: 2.52 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1045, id: 806, d: 5.19, u: 5.08, u_viol: 0.17, %_viol: 57.1, viol: yes, reliable: no, a_type: S
     VAL106    H -  ALA107  HB1    d: 4.95 +/- 0.03, weight: 1.0
     VAL106    H -  ALA107  HB2
     VAL106    H -  ALA107  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1047, id: 808, d: 3.46, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  LEU105   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1048, id: 809, d: 3.51, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  SER103   HA    d: 3.53 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1050, id: 811, d: 4.52, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA107    H -  VAL106 HG21    d: 4.49 +/- 0.12, weight: 1.0
     ALA107    H -  VAL106 HG22
     ALA107    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1051, id: 812, d: 4.29, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA107    H -  VAL106 HG11    d: 4.28 +/- 0.18, weight: 1.0
     ALA107    H -  VAL106 HG12
     ALA107    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1052, id: 813, d: 6.46, u: 6.43, u_viol: 0.17, %_viol: 28.6, viol: no, reliable: no, a_type: A
     GLU101    H -   VAL43 HG21    d: 9.88 +/- 0.43, weight: 0.1
     GLU101    H -   VAL43 HG22
     GLU101    H -   VAL43 HG23

     ALA107    H -   LEU35 HD21    d: 7.83 +/- 0.57, weight: 0.2
     ALA107    H -   LEU35 HD22
     ALA107    H -   LEU35 HD23

     ALA107    H -   VAL43 HG21    d: 7.51 +/- 0.32, weight: 0.3
     ALA107    H -   VAL43 HG22
     ALA107    H -   VAL43 HG23

     ALA107    H -   VAL43 HG11    d: 7.98 +/- 0.46, weight: 0.2
     ALA107    H -   VAL43 HG12
     ALA107    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1053, id: 814, d: 2.71, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA107    H -  ALA107  HB1    d: 2.61 +/- 0.02, weight: 1.0
     ALA107    H -  ALA107  HB2
     ALA107    H -  ALA107  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1054, id: 815, d: 2.68, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA107    H -  VAL106   HB    d: 2.64 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1055, id: 816, d: 3.40, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA107    H -  VAL106   HA    d: 3.50 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1058, id: 817, d: 2.61, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL106    H -  ALA107    H    d: 2.44 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1059, id: 818, d: 4.65, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108    H -  THR104 HG21    d: 4.50 +/- 0.15, weight: 1.0
     GLU108    H -  THR104 HG22
     GLU108    H -  THR104 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1063, id: 821, d: 2.82, u: 3.20, u_viol: 0.57, %_viol: 28.6, viol: no, reliable: no, a_type: S
     GLU108    H -  GLU108  HG2    d: 2.54 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1064, id: 822, d: 3.59, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108    H -  GLU108  HG3    d: 3.46 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1066, id: 823, d: 2.77, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108    H -  GLU108   HA    d: 2.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1067, id: 824, d: 3.04, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU108    H -  SER109    H    d: 2.71 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1068, id: 825, d: 4.73, u: 4.65, u_viol: 0.08, %_viol: 28.6, viol: no, reliable: no, a_type: S
     SER109    H -   LYS36  HD2    d: 4.76 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1070, id: 826, d: 4.23, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  GLU108  HG3    d: 4.39 +/- 0.09, weight: 0.7

     SER109    H -   GLN31  HG3    d: 5.30 +/- 0.24, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1071, id: 827, d: 4.31, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  GLU108  HG2    d: 4.30 +/- 0.10, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1073, id: 828, d: 2.10, u: 1.97, u_viol: 0.13, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     SER109    H -  GLU108  HB2    d: 2.13 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1074, id: 829, d: 4.25, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  VAL106   HA    d: 4.13 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1075, id: 830, d: 2.47, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER109    H -  SER109   HA    d: 2.76 +/- 0.02, weight: 0.5

     SER109    H -  SER109  HB2    d: 2.71 +/- 0.23, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1079, id: 832, d: 3.93, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   THR82 HG21    d: 3.61 +/- 0.69, weight: 1.0
      LYS83    H -   THR82 HG22
      LYS83    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1083, id: 833, d: 2.66, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   THR82    H    d: 2.89 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 34, id: 849, d: 4.77, u: 5.24, u_viol: 0.20, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ASP90  HB2    d: 5.61 +/- 0.60, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 59, id: 862, d: 4.91, u: 3.82, u_viol: 1.09, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP51    H -   ILE58 HD11    d: 4.63 +/- 0.89, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 69, id: 871, d: 4.79, u: 3.59, u_viol: 1.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE58 HD11 -   LEU50  HB2    d: 5.37 +/- 0.84, weight: 0.7

      ILE58 HD11 -   ILE66 HD11    d: 6.54 +/- 1.75, weight: 0.2
      ILE58 HD11 -   ILE66 HD12
      ILE58 HD11 -   ILE66 HD13

ref_spec: apoom_Cnoesy, ref_peak: 73, id: 873, d: 4.55, u: 4.00, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6    H -   ILE11 HD11    d: 4.36 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 77, id: 875, d: 4.87, u: 3.45, u_viol: 1.41, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11 HD11 -    LEU6   HG    d: 3.82 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 86, id: 883, d: 4.56, u: 4.16, u_viol: 0.40, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE66 HG21 -   LEU63  HB2    d: 4.53 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 89, id: 885, d: 4.41, u: 3.72, u_viol: 0.69, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE66 HG21 -   LEU67  HB2    d: 4.00 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 127, id: 902, d: 6.08, u: 4.60, u_viol: 1.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -  PHE102  HD1    d: 4.94 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 169, id: 923, d: 6.48, u: 6.34, u_viol: 0.92, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ALA17  HB1 -   LYS12  HE2    d: 10.07 +/- 1.32, weight: 0.2

      ALA17  HB1 -   LYS13  HE2    d: 7.80 +/- 1.74, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 198, id: 937, d: 2.53, u: 1.95, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ALA8  HB1 -    ALA8   HA    d: 2.21 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 226, id: 952, d: 3.54, u: 1.97, u_viol: 1.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ALA107  HB1 -  THR104   HA    d: 2.17 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 233, id: 954, d: 5.59, u: 5.30, u_viol: 0.44, %_viol: 42.9, viol: no, reliable: no, a_type: S
     ALA107  HB1 -  VAL106 HG11    d: 6.10 +/- 0.29, weight: 1.0
     ALA107  HB1 -  VAL106 HG12
     ALA107  HB1 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 237, id: 956, d: 3.36, u: 3.45, u_viol: 0.50, %_viol: 57.1, viol: yes, reliable: no, a_type: A
      SER23    H -   ALA20  HB1    d: 5.37 +/- 0.09, weight: 0.2
      SER23    H -   ALA20  HB2
      SER23    H -   ALA20  HB3

      SER23    H -   ALA21  HB1    d: 4.60 +/- 0.22, weight: 0.6
      SER23    H -   ALA21  HB2
      SER23    H -   ALA21  HB3

ref_spec: apoom_Cnoesy, ref_peak: 266, id: 976, d: 5.27, u: 4.71, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA14  HB1 -   LYS12   HA    d: 6.05 +/- 0.47, weight: 0.3

      ALA14  HB1 -   ILE15   HA    d: 5.40 +/- 0.27, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 279, id: 983, d: 4.03, u: 3.24, u_viol: 0.92, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      VAL46 HG11 -  PHE102  HE1    d: 4.33 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 286, id: 988, d: 4.16, u: 4.12, u_viol: 1.53, %_viol: 28.6, viol: no, reliable: no, a_type: S
      VAL46 HG11 -   LEU50   HG    d: 4.78 +/- 0.92, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 303, id: 1001, d: 4.94, u: 3.63, u_viol: 1.31, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL33 HG21 -   LEU35  HB2    d: 3.91 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 307, id: 1005, d: 5.40, u: 5.40, u_viol: 0.69, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      SER78    H -   LEU77 HD21    d: 5.71 +/- 0.87, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 310, id: 1006, d: 7.56, u: 5.87, u_viol: 1.70, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   PHE70  HD1    d: 6.67 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 331, id: 1017, d: 4.89, u: 4.18, u_viol: 0.99, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU67 HD21 -   PHE70  HE1    d: 5.19 +/- 1.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 352, id: 1027, d: 4.99, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE70    H -   LEU50 HD21    d: 6.30 +/- 1.64, weight: 0.7
      PHE70    H -   LEU50 HD22
      PHE70    H -   LEU50 HD23

      VAL99 HG21 -   LYS44    H    d: 7.45 +/- 0.71, weight: 0.3
      VAL99 HG22 -   LYS44    H
      VAL99 HG23 -   LYS44    H

ref_spec: apoom_Cnoesy, ref_peak: 377, id: 1043, d: 6.29, u: 5.69, u_viol: 0.59, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     VAL106 HG11 -   SER39  HB2    d: 6.58 +/- 0.64, weight: 0.7

     VAL106 HG11 -  LEU105   HA    d: 7.58 +/- 0.39, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 407, id: 1063, d: 3.54, u: 3.22, u_viol: 0.31, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     THR104 HG21 -  THR104   HA    d: 3.49 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 410, id: 1065, d: 5.09, u: 2.32, u_viol: 2.77, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     THR104 HG21 -  GLU108  HG3    d: 2.54 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 453, id: 1083, d: 3.97, u: 2.67, u_viol: 1.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS83    H -   THR82 HG21    d: 3.51 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 466, id: 1087, d: 4.66, u: 3.71, u_viol: 0.95, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR82 HG21 -   LYS83  HG2    d: 4.57 +/- 1.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 481, id: 1096, d: 2.99, u: 2.77, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6 HD21 -    LEU6 HD11    d: 2.93 +/- 0.33, weight: 1.0
       LEU6 HD21 -    LEU6 HD12
       LEU6 HD21 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 485, id: 1098, d: 6.93, u: 6.22, u_viol: 0.71, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS45    H -   VAL46 HG21    d: 6.75 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 495, id: 1103, d: 5.12, u: 4.01, u_viol: 1.32, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      VAL46 HG21 -   LEU50   HG    d: 5.32 +/- 0.77, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 497, id: 1104, d: 4.18, u: 4.01, u_viol: 0.62, %_viol: 42.9, viol: no, reliable: no, a_type: S
      VAL46 HG21 -   ILE49 HG21    d: 4.84 +/- 0.71, weight: 0.6
      VAL46 HG21 -   ILE49 HG22
      VAL46 HG21 -   ILE49 HG23

      VAL46 HG21 -   ILE49 HD11    d: 5.13 +/- 0.95, weight: 0.4
      VAL46 HG21 -   ILE49 HD12
      VAL46 HG21 -   ILE49 HD13

ref_spec: apoom_Cnoesy, ref_peak: 510, id: 1108, d: 3.47, u: 4.16, u_viol: 0.53, %_viol: 28.6, viol: no, reliable: no, a_type: S
       LEU5 HD21 -   LYS45  HB3    d: 4.49 +/- 0.95, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 525, id: 1115, d: 5.51, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL33 HG11 -   PHE29  HE1    d: 7.50 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 529, id: 1117, d: 3.61, u: 3.15, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL33 HG11 -   VAL33   HA    d: 3.53 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 546, id: 1123, d: 4.21, u: 3.76, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43 HG21 -   VAL43   HA    d: 4.25 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 554, id: 1128, d: 9.26, u: 4.38, u_viol: 4.88, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43 HG21 -   VAL99   HB    d: 9.61 +/- 0.54, weight: 0.7

      VAL43 HG21 -   LEU50  HB3    d: 11.66 +/- 0.88, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 575, id: 1139, d: 3.57, u: 2.81, u_viol: 1.17, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -  LEU105 HD11    d: 3.22 +/- 0.71, weight: 1.0
     LEU105 HD11 -   ILE97 HD12
     LEU105 HD11 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 583, id: 1145, d: 5.96, u: 4.03, u_viol: 1.93, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67 HD11 -   LYS68  HG3    d: 6.46 +/- 1.04, weight: 0.2

      LEU67 HD11 -   ALA74  HB1    d: 5.15 +/- 0.93, weight: 0.8
      LEU67 HD11 -   ALA74  HB2
      LEU67 HD11 -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 591, id: 1150, d: 7.90, u: 7.39, u_viol: 0.75, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      LEU85 HD11 -   PHE30  HE1    d: 8.24 +/- 0.54, weight: 0.7

      LEU85 HD11 -  PHE102  HE1    d: 9.80 +/- 0.41, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 613, id: 1161, d: 2.55, u: 2.27, u_viol: 0.28, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS38  HG2 -   LYS38  HE2    d: 3.46 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 636, id: 1179, d: 7.43, u: 5.21, u_viol: 2.21, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HG3 -   LYS27  HD2    d: 7.22 +/- 1.11, weight: 0.6

      LYS91  HG2 -   LYS27  HD2    d: 8.86 +/- 1.43, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 647, id: 1186, d: 7.75, u: 5.56, u_viol: 2.19, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS91  HG2 -   ASP90  HB2    d: 5.95 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 655, id: 1191, d: 3.37, u: 3.46, u_viol: 0.22, %_viol: 57.1, viol: yes, reliable: no, a_type: S
     LEU105 HD21 -  LEU105  HB2    d: 3.65 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 703, id: 1220, d: 2.99, u: 4.17, u_viol: 0.54, %_viol: 14.3, viol: no, reliable: no, a_type: S
      LEU50 HD11 -   ILE58 HD11    d: 4.87 +/- 0.80, weight: 1.0
      LEU50 HD11 -   ILE58 HD12
      LEU50 HD11 -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 717, id: 1228, d: 3.81, u: 3.93, u_viol: 0.65, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   PHE30  HE1    d: 4.77 +/- 0.55, weight: 0.6

      LEU35 HD11 -  PHE102  HE1    d: 5.07 +/- 0.43, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 742, id: 1243, d: 3.18, u: 2.59, u_viol: 0.96, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      LEU67   HG -   LEU67   HA    d: 3.30 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 744, id: 1244, d: 1.76, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG75  HG2 -   ARG75  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 746, id: 1246, d: 5.86, u: 4.74, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU67   HG -   ILE66 HG21    d: 5.82 +/- 0.51, weight: 0.9
      LEU67   HG -   ILE66 HG22
      LEU67   HG -   ILE66 HG23

ref_spec: apoom_Cnoesy, ref_peak: 769, id: 1259, d: 4.27, u: 4.52, u_viol: 0.55, %_viol: 42.9, viol: no, reliable: no, a_type: S
       LEU5 HD11 -   LYS45  HB3    d: 4.95 +/- 0.74, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 783, id: 1267, d: 3.36, u: 2.46, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28  HG3 -   LYS28  HE2    d: 2.84 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 798, id: 1272, d: 3.24, u: 3.23, u_viol: 0.97, %_viol: 57.1, viol: yes, reliable: no, a_type: S
     LEU105    H -  LEU105   HG    d: 4.25 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 803, id: 1276, d: 6.94, u: 5.78, u_viol: 1.44, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU77   HG -   THR84   HB    d: 6.99 +/- 1.47, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 825, id: 1292, d: 4.96, u: 4.27, u_viol: 0.69, %_viol: 71.4, viol: yes, reliable: no, a_type: S
       LEU6 HD11 -   VAL33 HG21    d: 4.73 +/- 0.73, weight: 1.0
       LEU6 HD11 -   VAL33 HG22
       LEU6 HD11 -   VAL33 HG23

ref_spec: apoom_Cnoesy, ref_peak: 835, id: 1297, d: 2.85, u: 2.14, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS36  HD2 -   LYS36  HE3    d: 3.02 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 840, id: 1302, d: 7.96, u: 4.47, u_viol: 3.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS38  HD2 -   LEU35   HA    d: 5.28 +/- 0.76, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 886, id: 1334, d: 3.45, u: 3.05, u_viol: 0.40, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE15    H -   ILE15 HG12    d: 3.66 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 887, id: 1335, d: 3.45, u: 3.02, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ILE15    H -   ILE15 HG12    d: 3.66 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 904, id: 1347, d: 6.51, u: 6.12, u_viol: 0.54, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      ILE15 HG13 -   LEU67 HD21    d: 9.80 +/- 1.35, weight: 0.2
      ILE15 HG13 -   LEU67 HD22
      ILE15 HG13 -   LEU67 HD23

      ILE66 HG13 -   LEU67 HD21    d: 7.79 +/- 1.30, weight: 0.8
      ILE66 HG13 -   LEU67 HD22
      ILE66 HG13 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 946, id: 1374, d: 6.08, u: 5.34, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS12  HD2 -   ILE11 HG12    d: 9.05 +/- 0.61, weight: 0.1

      LYS13  HD2 -   ILE11 HG12    d: 8.19 +/- 0.57, weight: 0.2

      LYS13  HD2 -   ALA17  HB1    d: 7.85 +/- 0.84, weight: 0.3
      LYS13  HD2 -   ALA17  HB2
      LYS13  HD2 -   ALA17  HB3

      LYS37  HD2 -    LEU5 HD11    d: 8.85 +/- 2.05, weight: 0.1
      LYS37  HD2 -    LEU5 HD12
      LYS37  HD2 -    LEU5 HD13

      LYS37  HD2 -   ILE11 HG12    d: 8.68 +/- 0.66, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 948, id: 1375, d: 3.86, u: 3.78, u_viol: 0.23, %_viol: 57.1, viol: yes, reliable: no, a_type: A
      LYS44  HD2 -   VAL99 HG21    d: 4.50 +/- 1.30, weight: 0.9
      LYS44  HD2 -   VAL99 HG22
      LYS44  HD2 -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 958, id: 1381, d: 8.56, u: 4.90, u_viol: 3.66, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      HIS26  HB3 -   ARG75  HB3    d: 5.76 +/- 2.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 959, id: 1382, d: 4.10, u: 4.51, u_viol: 0.49, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   HIS26  HB2    d: 4.42 +/- 1.37, weight: 1.0
      HIS26  HB2 -   LEU85 HD12
      HIS26  HB2 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 960, id: 1383, d: 2.98, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   HIS26  HB3    d: 4.64 +/- 1.25, weight: 1.0
      HIS26  HB3 -   LEU85 HD12
      HIS26  HB3 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 966, id: 1387, d: 2.74, u: 2.18, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       GLU9  HB2 -    GLU9   HA    d: 2.39 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 967, id: 1388, d: 5.44, u: 5.78, u_viol: 0.36, %_viol: 42.9, viol: no, reliable: no, a_type: S
       GLU9  HB2 -   ASP10  HB2    d: 6.31 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 970, id: 1390, d: 4.05, u: 3.39, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU59  HB3 -   LYS96  HD3    d: 4.27 +/- 0.88, weight: 0.8

      GLU59  HB3 -   LYS96  HG3    d: 5.27 +/- 1.26, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 982, id: 1399, d: 5.63, u: 5.36, u_viol: 0.27, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     GLU108  HB2 -  ALA107  HB1    d: 5.86 +/- 0.04, weight: 1.0
     GLU108  HB2 -  ALA107  HB2
     GLU108  HB2 -  ALA107  HB3

ref_spec: apoom_Cnoesy, ref_peak: 983, id: 1400, d: 4.16, u: 3.35, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU108  HB2 -   LYS27  HD2    d: 3.51 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1003, id: 1413, d: 3.57, u: 2.96, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU60    H -   GLU60  HB3    d: 3.47 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1022, id: 1423, d: 2.07, u: 5.31, u_viol: 0.00, %_viol: 42.9, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HB3    d: 2.23 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1032, id: 1430, d: 2.46, u: 2.18, u_viol: 0.28, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS36  HB3 -   LYS36   HA    d: 2.42 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1049, id: 1441, d: 5.72, u: 4.52, u_viol: 1.20, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU59  HB3 -   GLU62   HA    d: 5.09 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1054, id: 1443, d: 5.62, u: 5.46, u_viol: 0.19, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      GLU59  HB2 -   ILE58   HB    d: 5.90 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1092, id: 1468, d: 3.17, u: 2.84, u_viol: 0.78, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      MET86    H -   MET86  HB3    d: 2.90 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1095, id: 1471, d: 2.45, u: 2.19, u_viol: 0.26, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      MET86  HB3 -   MET86   HA    d: 2.48 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1108, id: 1474, d: 3.77, u: 3.28, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44    H -   VAL43   HB    d: 3.71 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1115, id: 1481, d: 6.60, u: 5.76, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43   HB -   ALA40  HB1    d: 6.46 +/- 0.05, weight: 1.0
      VAL43   HB -   ALA40  HB2
      VAL43   HB -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1129, id: 1494, d: 4.86, u: 3.42, u_viol: 1.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS27  HB2 -   LEU85 HD11    d: 4.97 +/- 0.98, weight: 1.0
      LYS27  HB2 -   LEU85 HD12
      LYS27  HB2 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1140, id: 1503, d: 3.71, u: 3.25, u_viol: 0.57, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      GLU81  HB2 -   THR82    H    d: 3.59 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1154, id: 1512, d: 6.10, u: 3.78, u_viol: 2.32, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU81  HB2 -   ALA79   HA    d: 7.03 +/- 0.55, weight: 0.4

      GLU81  HB2 -   MET86   HA    d: 6.74 +/- 0.83, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1157, id: 1513, d: 10.25, u: 6.03, u_viol: 4.22, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU62  HB2 -   SER55  HB2    d: 6.55 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1178, id: 1523, d: 4.07, u: 3.56, u_viol: 0.51, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS12  HB2 -   ILE15    H    d: 5.33 +/- 0.28, weight: 0.2

      LYS13  HB2 -   ILE15    H    d: 4.87 +/- 0.20, weight: 0.3

      GLU62  HB2 -   ASP61    H    d: 4.83 +/- 0.52, weight: 0.3

      LEU67    H -   LYS68  HB3    d: 5.17 +/- 0.26, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1179, id: 1524, d: 2.45, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   LYS38  HB2    d: 1.87 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1194, id: 1532, d: 2.48, u: 2.17, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS28  HB2 -   LYS28   HA    d: 3.01 +/- 0.01, weight: 0.4

      LYS45  HB2 -   LYS45   HA    d: 2.78 +/- 0.14, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1196, id: 1533, d: 2.50, u: 2.11, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS52  HB2 -   LYS52   HA    d: 2.42 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1215, id: 1547, d: 5.50, u: 4.84, u_viol: 0.66, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS91  HB2 -  GLU101  HG2    d: 6.15 +/- 0.76, weight: 0.5

      LYS91  HB2 -  GLU101  HB2    d: 6.25 +/- 0.86, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1216, id: 1548, d: 4.17, u: 3.28, u_viol: 0.88, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS45  HB2 -    LEU5  HB3    d: 3.57 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1223, id: 1553, d: 6.55, u: 5.31, u_viol: 1.24, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS13  HB2 -   PHE18  HE1    d: 6.75 +/- 1.33, weight: 0.6

      LYS13  HB2 -   LEU35    H    d: 9.70 +/- 0.69, weight: 0.1

      GLU62  HB2 -   LYS52    H    d: 9.75 +/- 0.92, weight: 0.1

      LYS68  HB3 -   LYS52    H    d: 9.39 +/- 1.74, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1232, id: 1560, d: 5.94, u: 3.58, u_viol: 2.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       MET2  HG3 -   PHE70   HA    d: 3.94 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1234, id: 1562, d: 6.72, u: 5.79, u_viol: 0.93, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       MET2  HG3 -   LYS45    H    d: 6.27 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1236, id: 1564, d: 2.42, u: 2.11, u_viol: 0.31, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      GLU62  HB2 -   GLU62   HA    d: 2.85 +/- 0.26, weight: 0.4

      LYS91  HB2 -   LYS91   HA    d: 2.60 +/- 0.29, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1245, id: 1571, d: 8.67, u: 7.34, u_viol: 1.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS37  HB2 -   VAL43   HB    d: 7.96 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1256, id: 1578, d: 7.68, u: 6.87, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU108  HB2 -   GLN31  HG3    d: 7.38 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1295, id: 1606, d: 9.09, u: 7.29, u_viol: 1.79, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU59  HG2 -   ASP94   HA    d: 7.91 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1328, id: 1622, d: 4.81, u: 4.68, u_viol: 0.13, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      GLU60  HG3 -   LEU63  HB2    d: 5.12 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1341, id: 1626, d: 6.14, u: 5.04, u_viol: 1.11, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU108  HG3 -  ALA107  HB1    d: 5.82 +/- 0.18, weight: 1.0
     GLU108  HG3 -  ALA107  HB2
     GLU108  HG3 -  ALA107  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1359, id: 1643, d: 5.01, u: 3.59, u_viol: 1.41, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      PHE30  HB2 -   LYS27  HE2    d: 4.49 +/- 1.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1360, id: 1644, d: 5.71, u: 5.13, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28  HG3 -   PHE30  HB2    d: 6.68 +/- 0.87, weight: 0.4

      PHE30  HB2 -   LEU85   HG    d: 6.37 +/- 0.43, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1382, id: 1654, d: 3.84, u: 2.93, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU60  HG3 -   GLU59  HB3    d: 3.29 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1409, id: 1675, d: 1.76, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU81  HG3 -   GLU81  HG2    d: 1.77 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1447, id: 1696, d: 5.22, u: 4.65, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HB -    ALA8  HB1    d: 5.48 +/- 0.28, weight: 0.9
      ILE11   HB -    ALA8  HB2
      ILE11   HB -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1461, id: 1708, d: 2.77, u: 2.46, u_viol: 0.31, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      ASP53    H -   ASP53  HB2    d: 2.77 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1463, id: 1709, d: 7.08, u: 3.38, u_viol: 3.70, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE24  HB2 -   ASP22    H    d: 6.31 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1476, id: 1718, d: 5.96, u: 3.84, u_viol: 2.12, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP22  HB2 -   PHE24    H    d: 5.06 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1480, id: 1721, d: 2.78, u: 2.38, u_viol: 0.40, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      ASP53  HB3 -   ASP53   HA    d: 2.94 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1500, id: 1729, d: 4.83, u: 4.28, u_viol: 0.78, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      PHE24  HB2 -   ALA20  HB1    d: 6.97 +/- 0.94, weight: 0.3
      PHE24  HB2 -   ALA20  HB2
      PHE24  HB2 -   ALA20  HB3

      PHE24  HB2 -   ALA21  HB1    d: 6.92 +/- 1.02, weight: 0.4
      PHE24  HB2 -   ALA21  HB2
      PHE24  HB2 -   ALA21  HB3

      PHE24  HB2 -   LYS80  HG2    d: 7.22 +/- 0.84, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1515, id: 1738, d: 3.26, u: 2.88, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE70  HB2 -   PHE70    H    d: 2.77 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1525, id: 1742, d: 3.06, u: 2.56, u_viol: 0.73, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      PHE18  HB2 -   PHE18  HD1    d: 2.86 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1543, id: 1755, d: 4.61, u: 4.79, u_viol: 0.34, %_viol: 28.6, viol: no, reliable: no, a_type: A
      ILE97 HD11 -   ASP90  HB2    d: 5.27 +/- 0.84, weight: 0.9
      ASP90  HB2 -   ILE97 HD12
      ASP90  HB2 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1551, id: 1761, d: 6.65, u: 5.36, u_viol: 1.28, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      PHE29  HB3 -   PHE70  HE1    d: 5.81 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1563, id: 1769, d: 4.92, u: 4.49, u_viol: 0.95, %_viol: 57.1, viol: yes, reliable: no, a_type: S
     PHE102  HB2 -   PHE47  HD1    d: 4.86 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1596, id: 1786, d: 5.87, u: 5.02, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP42  HB2 -   LYS45  HB3    d: 5.38 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1617, id: 1797, d: 6.46, u: 5.83, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP41  HB2 -   ALA40  HB1    d: 6.11 +/- 0.71, weight: 1.0
      ASP41  HB2 -   ALA40  HB2
      ASP41  HB2 -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1628, id: 1804, d: 2.85, u: 2.47, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67  HB2 -   LEU67   HA    d: 2.74 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1631, id: 1805, d: 5.57, u: 4.82, u_viol: 0.97, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS96  HE2 -   GLU60  HB2    d: 5.01 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1637, id: 1809, d: 2.72, u: 2.38, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67 HD11 -   LEU67  HB3    d: 2.73 +/- 0.18, weight: 1.0
      LEU67  HB3 -   LEU67 HD12
      LEU67  HB3 -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1659, id: 1823, d: 2.61, u: 2.20, u_viol: 0.42, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU50  HB3 -   LEU50   HG    d: 2.59 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1661, id: 1824, d: 3.63, u: 2.34, u_viol: 1.29, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU50 HD11 -   LEU50  HB3    d: 2.56 +/- 0.08, weight: 1.0
      LEU50  HB3 -   LEU50 HD12
      LEU50  HB3 -   LEU50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1662, id: 1825, d: 5.81, u: 4.78, u_viol: 1.38, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU50  HB3 -   ILE58 HD11    d: 5.37 +/- 1.35, weight: 1.0
      LEU50  HB3 -   ILE58 HD12
      LEU50  HB3 -   ILE58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1671, id: 1831, d: 4.39, u: 4.54, u_viol: 0.16, %_viol: 14.3, viol: no, reliable: no, a_type: S
      ASP76  HB2 -   LEU77  HB3    d: 4.94 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1692, id: 1842, d: 2.76, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   LEU85  HB3    d: 3.62 +/- 0.45, weight: 1.0
      LEU85  HB3 -   LEU85 HD22
      LEU85  HB3 -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1711, id: 1858, d: 7.07, u: 4.86, u_viol: 2.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85  HB2 -   PHE24   HA    d: 5.88 +/- 1.28, weight: 0.8

      LEU85  HB2 -   THR82   HB    d: 7.26 +/- 0.94, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1730, id: 1871, d: 3.53, u: 3.43, u_viol: 0.28, %_viol: 57.1, viol: yes, reliable: no, a_type: A
      LYS12  HB2 -   LYS12  HE2    d: 3.83 +/- 0.52, weight: 0.6

      LYS36  HE2 -   LYS36  HB3    d: 4.19 +/- 0.14, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1734, id: 1875, d: 3.62, u: 2.55, u_viol: 1.07, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     LEU105  HB2 -  PHE102   HA    d: 2.85 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1742, id: 1879, d: 4.43, u: 3.98, u_viol: 1.11, %_viol: 71.4, viol: yes, reliable: no, a_type: A
     THR104 HG21 -   LYS91  HE2    d: 3.77 +/- 1.29, weight: 1.0
      LYS91  HE2 -  THR104 HG22
      LYS91  HE2 -  THR104 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1749, id: 1882, d: 3.81, u: 2.52, u_viol: 1.29, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP25  HB2 -   LYS28    H    d: 4.84 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1784, id: 1894, d: 5.47, u: 5.05, u_viol: 0.55, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     LEU105  HB2 -  VAL106 HG21    d: 5.65 +/- 0.38, weight: 1.0
     LEU105  HB2 -  VAL106 HG22
     LEU105  HB2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1850, id: 1933, d: 5.51, u: 4.81, u_viol: 0.96, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      GLY56  HA3 -   PHE47  HE1    d: 5.22 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1879, id: 1952, d: 3.05, u: 2.51, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY34  HA3 -   LEU35    H    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1887, id: 1954, d: 6.30, u: 3.15, u_viol: 3.15, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLY16  HA3 -   THR19 HG21    d: 7.29 +/- 1.53, weight: 0.9
      GLY16  HA3 -   THR19 HG22
      GLY16  HA3 -   THR19 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1905, id: 1961, d: 10.30, u: 4.20, u_viol: 6.10, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY89  HA3 -   LEU67  HB2    d: 12.04 +/- 1.42, weight: 0.4

      GLY89  HA3 -   THR82 HG21    d: 10.89 +/- 1.38, weight: 0.6
      GLY89  HA3 -   THR82 HG22
      GLY89  HA3 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1911, id: 1964, d: 5.19, u: 4.22, u_viol: 1.41, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU50 HD21 -   GLY69  HA2    d: 4.77 +/- 1.22, weight: 1.0
      LEU50 HD22 -   GLY69  HA2
      LEU50 HD23 -   GLY69  HA2

ref_spec: apoom_Cnoesy, ref_peak: 1943, id: 1983, d: 3.46, u: 3.06, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY64  HA3 -   SER65    H    d: 3.41 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1987, id: 2013, d: 6.39, u: 5.79, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP25   HA -   LYS28  HB2    d: 6.26 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2013, id: 2028, d: 2.62, u: 2.09, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP53  HB2 -   ASP53   HA    d: 2.43 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2023, id: 2034, d: 3.02, u: 2.09, u_viol: 0.94, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP94  HB3 -   ASP94   HA    d: 2.39 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2024, id: 2035, d: 2.48, u: 2.12, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP94  HB2 -   ASP94   HA    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2028, id: 2039, d: 4.23, u: 3.44, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS38   HA -   LYS38  HD2    d: 3.75 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2041, id: 2046, d: 13.60, u: 10.70, u_viol: 2.90, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP90   HA -   PHE70  HE1    d: 11.63 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2045, id: 2047, d: 6.06, u: 4.00, u_viol: 2.05, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP90   HA -  LEU105   HA    d: 5.68 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2046, id: 2048, d: 6.06, u: 3.70, u_viol: 2.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP90   HA -  LEU105   HA    d: 5.68 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2055, id: 2050, d: 2.91, u: 2.52, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ASP90   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2066, id: 2054, d: 3.70, u: 3.51, u_viol: 0.24, %_viol: 85.7, viol: yes, reliable: no, a_type: A
      ASP90   HA -   LYS91   HA    d: 4.76 +/- 0.12, weight: 0.3

      ASP90   HA -  THR104   HB    d: 4.12 +/- 0.14, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2078, id: 2059, d: 2.72, u: 2.06, u_viol: 0.66, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP92   HA -   ASP92  HB2    d: 2.36 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2084, id: 2062, d: 3.48, u: 2.97, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ALA107   HA -  GLU108    H    d: 3.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2102, id: 2077, d: 3.82, u: 3.67, u_viol: 0.45, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS96   HA -   LEU63 HD21    d: 4.12 +/- 0.36, weight: 1.0
      LYS96   HA -   LEU63 HD22
      LYS96   HA -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2117, id: 2082, d: 5.93, u: 5.42, u_viol: 0.62, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     ALA107   HA -   LYS36  HD2    d: 5.80 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2145, id: 2101, d: 4.55, u: 3.98, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43   HB -   ALA40   HA    d: 4.36 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2150, id: 2105, d: 3.73, u: 3.72, u_viol: 0.51, %_viol: 42.9, viol: no, reliable: no, a_type: S
       ALA8   HA -    THR3 HG21    d: 4.35 +/- 0.47, weight: 1.0
       ALA8   HA -    THR3 HG22
       ALA8   HA -    THR3 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2152, id: 2106, d: 2.61, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8   HA -   ILE11 HD11    d: 3.34 +/- 0.37, weight: 1.0
       ALA8   HA -   ILE11 HD12
       ALA8   HA -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2180, id: 2118, d: 4.50, u: 3.57, u_viol: 1.30, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LEU50 HD21 -   LEU50   HA    d: 3.96 +/- 0.66, weight: 1.0
      LEU50 HD22 -   LEU50   HA
      LEU50 HD23 -   LEU50   HA

ref_spec: apoom_Cnoesy, ref_peak: 2183, id: 2120, d: 3.45, u: 3.01, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU5    H -    ASP4   HA    d: 3.34 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2209, id: 2140, d: 7.15, u: 7.40, u_viol: 0.53, %_viol: 42.9, viol: no, reliable: no, a_type: A
      ASP22   HA -   ARG75    H    d: 8.45 +/- 1.40, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2212, id: 2142, d: 2.80, u: 2.47, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: A
       LEU5    H -    LEU5   HA    d: 2.91 +/- 0.01, weight: 0.7

      GLU62    H -   ASP61   HA    d: 3.48 +/- 0.04, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2214, id: 2144, d: 5.82, u: 3.54, u_viol: 2.28, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP22   HA -   PHE24  HB2    d: 5.06 +/- 0.74, weight: 0.3

      ASP22   HA -   PHE24  HB3    d: 4.45 +/- 0.73, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2224, id: 2151, d: 9.54, u: 5.87, u_viol: 3.67, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP61   HA -   LYS96  HE3    d: 8.87 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2229, id: 2156, d: 6.64, u: 5.84, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU108   HA -   LYS27  HB3    d: 6.34 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2239, id: 2159, d: 4.75, u: 4.55, u_viol: 0.20, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LEU35   HA -   LYS37  HB3    d: 4.85 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2249, id: 2162, d: 6.78, u: 5.35, u_viol: 1.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER78   HA -   ASP76   HA    d: 5.99 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2274, id: 2180, d: 2.89, u: 2.46, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU62    H -   GLU62   HA    d: 2.82 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2305, id: 2203, d: 3.63, u: 2.48, u_viol: 1.14, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP41   HA -   LYS44    H    d: 3.46 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2316, id: 2212, d: 2.89, u: 2.30, u_viol: 0.59, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS36    H -   LYS36   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2328, id: 2219, d: 5.12, u: 3.80, u_viol: 1.32, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS68   HA -   ALA74    H    d: 3.74 +/- 1.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2335, id: 2223, d: 6.33, u: 4.75, u_viol: 1.58, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP42   HA -    MET2   HA    d: 5.19 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2394, id: 2265, d: 3.96, u: 4.34, u_viol: 0.53, %_viol: 42.9, viol: no, reliable: no, a_type: S
      HIS48   HA -   ASP51  HB2    d: 4.36 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2400, id: 2271, d: 5.99, u: 6.56, u_viol: 1.25, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER78   HA -   SER23   HA    d: 8.77 +/- 1.80, weight: 0.2

      SER23   HA -   SER78  HB3    d: 7.29 +/- 1.77, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2404, id: 2273, d: 5.78, u: 5.15, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER23   HA -   ALA20  HB1    d: 7.03 +/- 0.40, weight: 0.4
      SER23   HA -   ALA20  HB2
      SER23   HA -   ALA20  HB3

      SER23   HA -   ALA21  HB1    d: 7.39 +/- 0.14, weight: 0.3
      SER23   HA -   ALA21  HB2
      SER23   HA -   ALA21  HB3

      SER23   HA -   ALA74  HB1    d: 8.71 +/- 2.27, weight: 0.1
      SER23   HA -   ALA74  HB2
      SER23   HA -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2427, id: 2291, d: 2.84, u: 2.25, u_viol: 0.59, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS83   HA -   LYS83    H    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2430, id: 2292, d: 3.51, u: 3.01, u_viol: 0.50, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU81   HA -   THR82    H    d: 3.46 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2450, id: 2303, d: 4.95, u: 4.19, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER55   HA -   LYS54   HA    d: 4.66 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2469, id: 2315, d: 5.57, u: 4.40, u_viol: 1.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS52   HA -   LYS52  HE2    d: 4.63 +/- 0.36, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2477, id: 2321, d: 4.51, u: 3.95, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   LYS44  HD2    d: 4.33 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2503, id: 2340, d: 4.80, u: 4.34, u_viol: 0.47, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   LYS45   HA    d: 4.77 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2506, id: 2342, d: 4.72, u: 4.77, u_viol: 0.49, %_viol: 42.9, viol: no, reliable: no, a_type: S
      LYS44   HA -   VAL99 HG21    d: 5.76 +/- 0.48, weight: 0.9
      LYS44   HA -   VAL99 HG22
      LYS44   HA -   VAL99 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2546, id: 2370, d: 5.98, u: 5.07, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE24   HA -   PHE24  HE1    d: 5.40 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2568, id: 2382, d: 3.46, u: 2.97, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      HIS48    H -   PHE47   HA    d: 3.43 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2583, id: 2395, d: 2.85, u: 2.47, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     SER103    H -  SER103   HA    d: 2.77 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2607, id: 2411, d: 2.88, u: 2.74, u_viol: 0.14, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      PHE29   HA -   PHE30    H    d: 3.44 +/- 0.02, weight: 0.5

      PHE29   HA -   MET32    H    d: 3.40 +/- 0.18, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2611, id: 2414, d: 4.20, u: 4.39, u_viol: 0.16, %_viol: 42.9, viol: no, reliable: no, a_type: S
      PHE29   HA -   PHE29  HD1    d: 4.08 +/- 0.98, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2625, id: 2423, d: 6.50, u: 5.56, u_viol: 0.94, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER65  HB3 -   LEU67  HB3    d: 7.22 +/- 0.37, weight: 0.4

      SER65  HB3 -   LYS68  HB3    d: 6.55 +/- 0.35, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2654, id: 2443, d: 5.54, u: 4.04, u_viol: 1.50, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      SER55  HB3 -   GLY56  HA3    d: 4.64 +/- 0.26, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2658, id: 2446, d: 2.97, u: 2.64, u_viol: 0.40, %_viol: 85.7, viol: yes, reliable: no, a_type: S
     SER109  HB2 -   LYS27  HB3    d: 2.69 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2671, id: 2455, d: 5.48, u: 2.65, u_viol: 2.83, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE15 HG13 -   SER71  HB2    d: 3.67 +/- 1.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2673, id: 2457, d: 4.21, u: 2.96, u_viol: 1.25, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE15 HD11 -   SER71  HB2    d: 3.09 +/- 0.85, weight: 1.0
      SER71  HB2 -   ILE15 HD12
      SER71  HB2 -   ILE15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2686, id: 2470, d: 3.83, u: 3.54, u_viol: 0.29, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE66 HG21 -   ILE66   HA    d: 3.84 +/- 0.01, weight: 1.0
      ILE66   HA -   ILE66 HG22
      ILE66   HA -   ILE66 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2689, id: 2472, d: 2.88, u: 2.55, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR19    H -   THR19   HA    d: 2.87 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2694, id: 2474, d: 5.77, u: 5.47, u_viol: 0.67, %_viol: 71.4, viol: yes, reliable: no, a_type: A
      THR19   HA -   SER23  HB2    d: 5.46 +/- 0.86, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2752, id: 2514, d: 3.52, u: 2.33, u_viol: 1.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ALA107  HB1 -  THR104   HA    d: 2.57 +/- 0.02, weight: 1.0
     THR104   HA -  ALA107  HB2
     THR104   HA -  ALA107  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2753, id: 2515, d: 2.69, u: 2.36, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     THR104 HG21 -  THR104   HA    d: 2.73 +/- 0.09, weight: 1.0
     THR104   HA -  THR104 HG22
     THR104   HA -  THR104 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2763, id: 2521, d: 3.46, u: 3.02, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE47    H -   VAL46   HA    d: 3.43 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 13, id: 8, d: 3.67, u: 2.44, u_viol: 1.23, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ASP4    H -    LEU5 HD21    d: 3.56 +/- 0.42, weight: 1.0
       ASP4    H -    LEU5 HD22
       ASP4    H -    LEU5 HD23

ref_spec: apoom_Nnoesy, ref_peak: 26, id: 18, d: 7.90, u: 6.49, u_viol: 1.41, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU62    H -   SER65   HA    d: 7.62 +/- 0.42, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 30, id: 22, d: 2.49, u: 2.43, u_viol: 0.27, %_viol: 42.9, viol: no, reliable: no, a_type: A
       LEU5    H -    LEU5 HD21    d: 2.77 +/- 0.19, weight: 0.9
       LEU5    H -    LEU5 HD22
       LEU5    H -    LEU5 HD23

ref_spec: apoom_Nnoesy, ref_peak: 52, id: 42, d: 5.61, u: 4.82, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ALA8    H -    LEU6   HA    d: 5.38 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 78, id: 63, d: 3.59, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11 HD11    d: 4.20 +/- 0.24, weight: 0.9
      ILE11    H -   ILE11 HD12
      ILE11    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 90, id: 74, d: 4.83, u: 4.26, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LYS12    H -   ASP10  HB2    d: 4.71 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 95, id: 79, d: 5.12, u: 4.22, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS13    H -   ALA14  HB1    d: 5.28 +/- 0.09, weight: 1.0
      LYS13    H -   ALA14  HB2
      LYS13    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 124, id: 102, d: 5.15, u: 4.09, u_viol: 1.05, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY16    H -   LYS12  HB2    d: 4.88 +/- 0.28, weight: 0.7

      GLY16    H -   LYS13  HB2    d: 5.71 +/- 0.33, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 126, id: 104, d: 4.75, u: 4.15, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY16    H -   ILE15 HG12    d: 4.70 +/- 0.09, weight: 0.8

      GLY16    H -   LYS12  HD2    d: 6.05 +/- 0.91, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 145, id: 118, d: 6.26, u: 5.56, u_viol: 1.52, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      PHE18    H -   THR19 HG21    d: 6.04 +/- 0.97, weight: 1.0
      PHE18    H -   THR19 HG22
      PHE18    H -   THR19 HG23

ref_spec: apoom_Nnoesy, ref_peak: 186, id: 146, d: 5.03, u: 3.59, u_viol: 1.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE24    H -   GLU81  HG2    d: 4.13 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 217, id: 170, d: 2.88, u: 2.14, u_viol: 0.87, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS28    H -   LYS28  HG2    d: 2.31 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 249, id: 197, d: 5.60, u: 4.79, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE30    H -   PHE18  HE1    d: 5.23 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 280, id: 218, d: 3.19, u: 2.80, u_viol: 0.84, %_viol: 71.4, viol: yes, reliable: no, a_type: S
      MET86    H -   MET86  HB3    d: 2.90 +/- 0.67, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 295, id: 233, d: 2.82, u: 2.33, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL33    H -   VAL33   HA    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 314, id: 250, d: 4.02, u: 3.22, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35    H -   LEU35 HD11    d: 3.88 +/- 0.26, weight: 1.0
      LEU35    H -   LEU35 HD12
      LEU35    H -   LEU35 HD13

ref_spec: apoom_Nnoesy, ref_peak: 325, id: 257, d: 6.65, u: 5.29, u_viol: 1.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS36    H -   VAL33 HG21    d: 6.68 +/- 0.16, weight: 0.9
      LYS36    H -   VAL33 HG22
      LYS36    H -   VAL33 HG23

ref_spec: apoom_Nnoesy, ref_peak: 329, id: 260, d: 3.59, u: 2.37, u_viol: 1.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS36    H -   LYS36  HB3    d: 3.63 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 331, id: 262, d: 6.85, u: 6.18, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS36    H -    LEU6   HA    d: 6.82 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 342, id: 270, d: 2.97, u: 2.60, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS37    H -   LYS38    H    d: 2.87 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 347, id: 274, d: 3.06, u: 3.24, u_viol: 0.32, %_viol: 28.6, viol: no, reliable: no, a_type: S
      LYS38    H -   LYS37  HB3    d: 3.48 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 382, id: 301, d: 9.07, u: 7.10, u_viol: 1.97, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP41    H -    LEU6  HB2    d: 10.14 +/- 0.23, weight: 0.2

      ASP41    H -    LEU6   HG    d: 8.16 +/- 0.10, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 394, id: 308, d: 4.19, u: 3.73, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP42    H -   VAL43 HG21    d: 4.90 +/- 0.16, weight: 0.4
      ASP42    H -   VAL43 HG22
      ASP42    H -   VAL43 HG23

      ASP42    H -   VAL43 HG11    d: 4.62 +/- 0.17, weight: 0.6
      ASP42    H -   VAL43 HG12
      ASP42    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 396, id: 310, d: 8.68, u: 6.83, u_viol: 1.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP42    H -   LYS36  HG2    d: 9.76 +/- 0.51, weight: 0.2

      ASP42    H -   LYS37  HG2    d: 7.76 +/- 1.18, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 419, id: 326, d: 4.43, u: 3.20, u_viol: 1.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44    H -   LYS44  HD2    d: 4.19 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 441, id: 344, d: 3.46, u: 3.00, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS45    H -   LYS44   HA    d: 3.41 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 445, id: 347, d: 4.38, u: 3.78, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL46    H -   VAL46 HG21    d: 4.44 +/- 0.03, weight: 0.9
      VAL46    H -   VAL46 HG22
      VAL46    H -   VAL46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 449, id: 351, d: 2.40, u: 2.13, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL46    H -   VAL46   HB    d: 2.35 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 478, id: 376, d: 6.70, u: 5.38, u_viol: 1.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      HIS48    H -   LYS52    H    d: 5.87 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 494, id: 387, d: 3.97, u: 3.30, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU50    H -   ILE49 HG21    d: 4.04 +/- 0.24, weight: 0.8
      LEU50    H -   ILE49 HG22
      LEU50    H -   ILE49 HG23

ref_spec: apoom_Nnoesy, ref_peak: 507, id: 400, d: 3.48, u: 3.59, u_viol: 0.22, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      LYS52    H -   LYS52  HG3    d: 3.74 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 511, id: 403, d: 7.01, u: 6.41, u_viol: 0.71, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS52    H -   ILE66   HB    d: 6.78 +/- 0.61, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 515, id: 407, d: 5.81, u: 4.42, u_viol: 1.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS52    H -   ILE49    H    d: 4.83 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 531, id: 420, d: 4.93, u: 3.46, u_viol: 1.47, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      LYS54    H -   LYS52  HD2    d: 3.66 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 552, id: 433, d: 6.55, u: 4.85, u_viol: 1.71, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER55    H -   ILE58   HA    d: 5.25 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 557, id: 437, d: 4.55, u: 4.87, u_viol: 0.52, %_viol: 14.3, viol: no, reliable: no, a_type: S
      SER55    H -   ASP53    H    d: 5.14 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 609, id: 474, d: 7.10, u: 6.55, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU60    H -   PHE57  HB2    d: 7.14 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 614, id: 478, d: 4.04, u: 2.66, u_viol: 1.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP61    H -   GLU60  HB2    d: 3.89 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 615, id: 479, d: 2.62, u: 1.94, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP61    H -   GLU59  HB3    d: 2.21 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 624, id: 485, d: 2.89, u: 2.54, u_viol: 0.35, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      GLU62    H -   GLU62   HA    d: 2.82 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 631, id: 491, d: 2.05, u: 1.81, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      LEU63    H -   LEU63  HB2    d: 2.04 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 662, id: 514, d: 4.48, u: 3.72, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE66    H -   LEU67  HB2    d: 4.21 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 707, id: 552, d: 3.54, u: 2.96, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE70    H -   PHE70  HB3    d: 3.41 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 741, id: 580, d: 3.36, u: 3.16, u_viol: 0.63, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      ALA74    H -   ILE15 HG21    d: 4.52 +/- 0.44, weight: 0.4
      ALA74    H -   ILE15 HG22
      ALA74    H -   ILE15 HG23

      ALA74    H -   ILE15 HD11    d: 4.24 +/- 1.44, weight: 0.6
      ALA74    H -   ILE15 HD12
      ALA74    H -   ILE15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 742, id: 581, d: 8.77, u: 7.02, u_viol: 1.74, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA74    H -   LEU67  HB2    d: 7.43 +/- 0.96, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 771, id: 599, d: 3.08, u: 2.17, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP76    H -   ARG75   HA    d: 2.40 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 828, id: 641, d: 5.82, u: 5.02, u_viol: 0.95, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      THR84    H -   LEU77   HG    d: 6.94 +/- 1.47, weight: 0.5

      THR84    H -   LEU77  HB2    d: 6.88 +/- 0.99, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 839, id: 650, d: 7.49, u: 6.24, u_viol: 1.25, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   GLU60  HB3    d: 7.07 +/- 0.17, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 846, id: 656, d: 3.03, u: 2.77, u_viol: 0.42, %_viol: 57.1, viol: yes, reliable: no, a_type: S
      MET32    H -   MET32  HG2    d: 3.01 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 850, id: 660, d: 6.89, u: 6.05, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA87    H -   THR84 HG21    d: 6.74 +/- 0.11, weight: 1.0
      ALA87    H -   THR84 HG22
      ALA87    H -   THR84 HG23

ref_spec: apoom_Nnoesy, ref_peak: 865, id: 669, d: 3.70, u: 3.05, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA88    H -   LEU85   HA    d: 3.34 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 883, id: 682, d: 5.07, u: 4.76, u_viol: 0.31, %_viol: 85.7, viol: yes, reliable: no, a_type: S
      ASP90    H -   ALA88  HB1    d: 5.24 +/- 0.37, weight: 1.0
      ASP90    H -   ALA88  HB2
      ASP90    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 955, id: 746, d: 5.00, u: 4.35, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97    H -   ILE97 HD11    d: 4.81 +/- 0.31, weight: 1.0
      ILE97    H -   ILE97 HD12
      ILE97    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 963, id: 749, d: 2.19, u: 1.88, u_viol: 0.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97    H -   LYS96   HA    d: 2.18 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 990, id: 768, d: 5.20, u: 4.78, u_viol: 0.53, %_viol: 85.7, viol: yes, reliable: no, a_type: A
     GLU100    H -  GLU101  HG2    d: 5.96 +/- 1.17, weight: 0.4

     GLU100    H -  GLU101  HB2    d: 5.77 +/- 0.52, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1060, id: 819, d: 3.28, u: 2.93, u_viol: 0.35, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU108    H -  ALA107  HB1    d: 3.68 +/- 0.07, weight: 1.0
     GLU108    H -  ALA107  HB2
     GLU108    H -  ALA107  HB3



phi and psi dihedral restraints generated by CSI:

! CSI derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 105 and name C)
       (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -65  30 2

! CSI derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       (resid  70 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       (resid 107 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 -35  30 2


phi and psi dihedral restraints generated by TALOS:

! Talos derived phi restraint:
assign (resid   2 and name C)
       (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       1.0 -96  37 2

! Talos derived phi restraint:
assign (resid   3 and name C)
       (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       1.0 -89  34 2

! Talos derived phi restraint:
assign (resid   5 and name C)
       (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       1.0 -117  42 2

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -81  33 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -58  10 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -63  12 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -66  15 2

! Talos derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -63   6 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -59  11 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -61   8 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -64   9 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -64  26 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0 -74  27 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -70  33 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -69  18 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -59  11 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -59  11 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -65   4 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -67  18 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -62   9 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -64  19 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -63   8 2

! Talos derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -83  16 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -68  18 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -70  24 2

! Talos derived phi restraint:
assign (resid  38 and name C)
       (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       1.0 -92  53 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -59   8 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -62  11 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -62   9 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -60   7 2

! Talos derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -63   5 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -67  14 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -62  15 2

! Talos derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -62  13 2

! Talos derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -68  24 2

! Talos derived phi restraint:
assign (resid  49 and name C)
       (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       1.0 -70  18 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -55  15 2

! Talos derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -87  27 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0  82  19 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -140  24 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -105  43 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -59  10 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -76  28 2

! Talos derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -63  15 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -68  29 2

! Talos derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -60  10 2

! Talos derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -62  16 2

! Talos derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 -76  26 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -63  13 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -98  54 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -62  14 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -64  13 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -66   9 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -62  14 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -64   6 2

! Talos derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -71  14 2

! Talos derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -67  10 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -67  13 2

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -67  14 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -91  36 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -60  25 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -88  29 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -92  21 2

! Talos derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -117  49 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -114  25 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -100  46 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -58  10 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -61  10 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -66  11 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -61  17 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -69  17 2

! Talos derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -62  12 2

! Talos derived phi restraint:
assign (resid 105 and name C)
       (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       1.0 -65  10 2

! Talos derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -63  17 2

! Talos derived phi restraint:
assign (resid 107 and name C)
       (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       1.0 -74  35 2

! Talos derived psi restraint:
assign (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       (resid   4 and name N)
       1.0 -14  32 2

! Talos derived psi restraint:
assign (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       (resid   5 and name N)
       1.0 -19  37 2

! Talos derived psi restraint:
assign (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       (resid   7 and name N)
       1.0 157  19 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 146  34 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 -34   9 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -40   8 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -38  14 2

! Talos derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 -43  10 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -40   9 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -43  20 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -36  22 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 -22  25 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0 -25  34 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 -21  56 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 -31  26 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 -34  23 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -41  19 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -40   9 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -42  13 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -39  20 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -30  20 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0  -2  22 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -30  24 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -19  29 2

! Talos derived psi restraint:
assign (resid  39 and name N)
       (resid  39 and name CA)
       (resid  39 and name C)
       (resid  40 and name N)
       1.0 162  19 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -34  23 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -42  10 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -47  10 2

! Talos derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -41   7 2

! Talos derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -39  19 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -41  13 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -42  17 2

! Talos derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -36  20 2

! Talos derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -39  14 2

! Talos derived psi restraint:
assign (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       (resid  51 and name N)
       1.0 -35  40 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0 -38  16 2

! Talos derived psi restraint:
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0   3  23 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0   4  16 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 154  26 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 121  21 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 -39  12 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 -36  25 2

! Talos derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 -37  15 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -34  17 2

! Talos derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 -36  20 2

! Talos derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 -40  16 2

! Talos derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 -25  36 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 -26  14 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 164  31 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 -37  13 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 -41  12 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 -42  16 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -39   7 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -38  12 2

! Talos derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -39  14 2

! Talos derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -38   9 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -38  12 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 -39  12 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 129  55 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -30  48 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0   3  34 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0   5  13 2

! Talos derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 165  22 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 127  14 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 159  46 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 -43  17 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 -37  15 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 -37  12 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 -44  18 2

! Talos derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 -42  14 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 -40  20 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 -42  18 2

! Talos derived psi restraint:
assign (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       (resid 107 and name N)
       1.0 -43  13 2

! Talos derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 -36  22 2

! Talos derived psi restraint:
assign (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       (resid 109 and name N)
       1.0 -31  54 2




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   SER   1           HA       SER   1   5.454  -8.269   8.790
    2    HG   SER   1           HG       SER   1   8.721  -8.503   8.749
    3    H1   SER   1           HT1      SER   1   4.900 -11.123   9.345
    4    H2   SER   1           HT2      SER   1   3.756  -9.882   9.258
    5    H3   SER   1           HT3      SER   1   4.910  -9.882  10.494
    6    HB2  SER   1           HB2      SER   1   7.275  -9.317  10.052
    7    HB3  SER   1           HB1      SER   1   7.325 -10.650   8.899
    8    H    MET   2           HN       MET   2   6.649  -8.139   6.624
    9    HA   MET   2           HA       MET   2   5.490 -10.028   4.690
   10    HB2  MET   2           HB2      MET   2   4.229  -7.834   4.843
   11    HB3  MET   2           HB1      MET   2   5.676  -7.052   4.226
   12    HG2  MET   2           HG2      MET   2   3.957  -7.502   2.503
   13    HG3  MET   2           HG1      MET   2   5.523  -8.234   2.163
   14    HE1  MET   2           HE1      MET   2   2.536  -8.980   4.400
   15    HE2  MET   2           HE2      MET   2   3.588 -10.274   4.973
   16    HE3  MET   2           HE3      MET   2   2.127 -10.660   4.062
   17    H    THR   3           HN       THR   3   7.943 -10.530   5.463
   18    HA   THR   3           HA       THR   3   9.760  -9.251   3.535
   19    HB   THR   3           HB       THR   3  11.591 -10.253   4.917
   20    HG1  THR   3           HG1      THR   3  10.951 -10.995   7.025
   21   HG21  THR   3          HG21      THR   3  10.914  -7.924   5.239
   22   HG22  THR   3          HG22      THR   3  11.381  -8.660   6.774
   23   HG23  THR   3          HG23      THR   3   9.675  -8.434   6.386
   24    H    ASP   4           HN       ASP   4   8.321 -12.277   4.473
   25    HA   ASP   4           HA       ASP   4  10.104 -13.961   3.009
   26    HB2  ASP   4           HB2      ASP   4   7.266 -14.553   3.875
   27    HB3  ASP   4           HB1      ASP   4   8.503 -15.728   3.438
   28    H    LEU   5           HN       LEU   5   7.367 -12.032   2.201
   29    HA   LEU   5           HA       LEU   5   7.155 -13.329  -0.426
   30    HG   LEU   5           HG       LEU   5   3.711 -13.479   0.914
   31    HB2  LEU   5           HB2      LEU   5   5.236 -11.420   0.902
   32    HB3  LEU   5           HB1      LEU   5   4.971 -12.263  -0.609
   33   HD11  LEU   5          HD11      LEU   5   4.982 -15.598   1.335
   34   HD12  LEU   5          HD12      LEU   5   6.400 -14.770   0.690
   35   HD13  LEU   5          HD13      LEU   5   4.988 -15.024  -0.333
   36   HD21  LEU   5          HD21      LEU   5   4.427 -14.123   3.143
   37   HD22  LEU   5          HD22      LEU   5   4.509 -12.375   2.941
   38   HD23  LEU   5          HD23      LEU   5   5.980 -13.336   2.885
   39    H    LEU   6           HN       LEU   6   6.736 -10.044   0.898
   40    HA   LEU   6           HA       LEU   6   7.596  -8.846  -1.572
   41    HG   LEU   6           HG       LEU   6   4.977  -8.480   0.182
   42    HB2  LEU   6           HB2      LEU   6   7.037  -7.627   1.133
   43    HB3  LEU   6           HB1      LEU   6   7.362  -6.716  -0.328
   44   HD11  LEU   6          HD11      LEU   6   3.709  -6.435   0.078
   45   HD12  LEU   6          HD12      LEU   6   5.179  -5.518  -0.234
   46   HD13  LEU   6          HD13      LEU   6   4.951  -6.307   1.324
   47   HD21  LEU   6          HD21      LEU   6   5.657  -8.671  -2.135
   48   HD22  LEU   6          HD22      LEU   6   5.766  -6.914  -2.267
   49   HD23  LEU   6          HD23      LEU   6   4.198  -7.685  -2.016
   50    H    SER   7           HN       SER   7   9.522  -7.814  -1.994
   51    HA   SER   7           HA       SER   7  11.849  -8.774  -0.849
   52    HG   SER   7           HG       SER   7  10.553  -6.433  -3.375
   53    HB2  SER   7           HB2      SER   7  12.863  -6.602  -1.869
   54    HB3  SER   7           HB1      SER   7  12.127  -7.785  -2.949
   55    H    ALA   8           HN       ALA   8  12.416  -8.585   1.222
   56    HA   ALA   8           HA       ALA   8  11.450  -6.703   3.039
   57    HB1  ALA   8           HB1      ALA   8  12.450  -8.862   3.666
   58    HB2  ALA   8           HB2      ALA   8  13.150  -7.512   4.558
   59    HB3  ALA   8           HB3      ALA   8  14.038  -8.239   3.221
   60    H    GLU   9           HN       GLU   9  14.454  -6.726   1.179
   61    HA   GLU   9           HA       GLU   9  15.596  -4.432   2.344
   62    HB2  GLU   9           HB2      GLU   9  17.029  -5.863   1.138
   63    HB3  GLU   9           HB1      GLU   9  15.991  -5.845  -0.279
   64    HG2  GLU   9           HG2      GLU   9  16.542  -3.462  -0.581
   65    HG3  GLU   9           HG1      GLU   9  17.697  -3.592   0.745
   66    H    ASP  10           HN       ASP  10  13.715  -4.820  -0.644
   67    HA   ASP  10           HA       ASP  10  13.762  -2.239  -1.605
   68    HB2  ASP  10           HB2      ASP  10  11.499  -4.226  -1.601
   69    HB3  ASP  10           HB1      ASP  10  11.553  -2.789  -2.621
   70    H    ILE  11           HN       ILE  11  11.309  -3.648   0.531
   71    HA   ILE  11           HA       ILE  11   9.764  -1.363   0.931
   72    HB   ILE  11           HB       ILE  11  10.279  -3.640   2.834
   73   HG12  ILE  11          HG12      ILE  11   7.833  -3.410   1.136
   74   HG13  ILE  11          HG11      ILE  11   9.319  -4.030   0.420
   75   HG21  ILE  11          HG21      ILE  11   8.042  -3.030   3.758
   76   HG22  ILE  11          HG22      ILE  11   8.075  -1.581   2.749
   77   HG23  ILE  11          HG23      ILE  11   9.280  -1.801   4.021
   78   HD11  ILE  11          HD11      ILE  11   7.700  -5.729   1.329
   79   HD12  ILE  11          HD12      ILE  11   8.136  -5.154   2.936
   80   HD13  ILE  11          HD13      ILE  11   9.364  -5.866   1.889
   81    H    LYS  12           HN       LYS  12  12.743  -2.395   2.473
   82    HA   LYS  12           HA       LYS  12  12.601  -0.530   4.612
   83    HB2  LYS  12           HB2      LYS  12  14.024  -2.511   4.749
   84    HB3  LYS  12           HB1      LYS  12  14.991  -1.932   3.399
   85    HG2  LYS  12           HG2      LYS  12  15.647   0.024   4.753
   86    HG3  LYS  12           HG1      LYS  12  14.749  -0.653   6.111
   87    HD2  LYS  12           HD2      LYS  12  16.186  -2.621   6.099
   88    HD3  LYS  12           HD1      LYS  12  17.062  -1.987   4.703
   89    HE2  LYS  12           HE2      LYS  12  18.280  -1.599   6.794
   90    HE3  LYS  12           HE1      LYS  12  17.819  -0.088   6.015
   91    HZ1  LYS  12           HZ1      LYS  12  17.424  -0.039   8.405
   92    HZ2  LYS  12           HZ2      LYS  12  16.372  -1.357   8.277
   93    HZ3  LYS  12           HZ3      LYS  12  15.974   0.115   7.546
   94    H    LYS  13           HN       LYS  13  14.243  -0.499   1.451
   95    HA   LYS  13           HA       LYS  13  15.398   2.088   1.829
   96    HB2  LYS  13           HB2      LYS  13  14.856   0.584  -0.734
   97    HB3  LYS  13           HB1      LYS  13  15.904   1.985  -0.568
   98    HG2  LYS  13           HG2      LYS  13  17.619   0.735   0.059
   99    HG3  LYS  13           HG1      LYS  13  16.651  -0.119   1.261
  100    HD2  LYS  13           HD2      LYS  13  17.618  -1.573  -0.546
  101    HD3  LYS  13           HD1      LYS  13  15.870  -1.678  -0.355
  102    HE2  LYS  13           HE2      LYS  13  16.749  -1.555  -2.730
  103    HE3  LYS  13           HE1      LYS  13  15.464  -0.425  -2.299
  104    HZ1  LYS  13           HZ1      LYS  13  18.370   0.205  -2.399
  105    HZ2  LYS  13           HZ2      LYS  13  17.143   1.293  -1.988
  106    HZ3  LYS  13           HZ3      LYS  13  17.221   0.661  -3.554
  107    H    ALA  14           HN       ALA  14  12.700   0.887  -0.134
  108    HA   ALA  14           HA       ALA  14  11.903   3.302  -1.234
  109    HB1  ALA  14           HB1      ALA  14   9.960   1.137  -0.509
  110    HB2  ALA  14           HB2      ALA  14  11.149   0.933  -1.795
  111    HB3  ALA  14           HB3      ALA  14   9.945   2.216  -1.904
  112    H    ILE  15           HN       ILE  15  11.040   1.855   1.863
  113    HA   ILE  15           HA       ILE  15   9.047   3.785   2.450
  114    HB   ILE  15           HB       ILE  15  10.343   1.660   4.081
  115   HG12  ILE  15          HG12      ILE  15   7.686   2.269   2.832
  116   HG13  ILE  15          HG11      ILE  15   8.785   0.962   2.431
  117   HG21  ILE  15          HG21      ILE  15   8.896   2.172   5.931
  118   HG22  ILE  15          HG22      ILE  15   8.162   3.507   5.047
  119   HG23  ILE  15          HG23      ILE  15   9.843   3.616   5.572
  120   HD11  ILE  15          HD11      ILE  15   7.124  -0.112   3.607
  121   HD12  ILE  15          HD12      ILE  15   6.892   1.263   4.688
  122   HD13  ILE  15          HD13      ILE  15   8.301   0.215   4.885
  123    H    GLY  16           HN       GLY  16  12.373   3.297   3.676
  124    HA2  GLY  16           HA2      GLY  16  12.238   5.786   5.163
  125    HA3  GLY  16           HA1      GLY  16  13.572   4.650   5.153
  126    H    ALA  17           HN       ALA  17  13.001   5.110   1.961
  127    HA   ALA  17           HA       ALA  17  15.144   7.085   1.827
  128    HB1  ALA  17           HB1      ALA  17  15.357   6.480  -0.508
  129    HB2  ALA  17           HB2      ALA  17  13.902   5.488  -0.405
  130    HB3  ALA  17           HB3      ALA  17  15.347   5.033   0.500
  131    H    PHE  18           HN       PHE  18  11.729   6.885   1.262
  132    HA   PHE  18           HA       PHE  18  11.818   9.550   0.005
  133    HD1  PHE  18           HD2      PHE  18  12.727   7.908  -1.632
  134    HD2  PHE  18           HD1      PHE  18   8.902   6.060  -1.417
  135    HE1  PHE  18           HE2      PHE  18  13.560   6.033  -2.989
  136    HE2  PHE  18           HE1      PHE  18   9.721   4.186  -2.772
  137    HZ   PHE  18           HZ       PHE  18  12.057   4.166  -3.561
  138    HB2  PHE  18           HB2      PHE  18   9.338   7.918  -0.122
  139    HB3  PHE  18           HB1      PHE  18   9.995   9.055  -1.284
  140    H    THR  19           HN       THR  19  11.555  11.009   1.596
  141    HA   THR  19           HA       THR  19   9.616  10.508   3.715
  142    HB   THR  19           HB       THR  19  11.801  11.466   4.342
  143    HG1  THR  19           HG1      THR  19   9.475  13.052   4.731
  144   HG21  THR  19          HG21      THR  19  12.152  12.792   2.269
  145   HG22  THR  19          HG22      THR  19  12.406  13.726   3.741
  146   HG23  THR  19          HG23      THR  19  10.916  13.922   2.822
  147    H    ALA  20           HN       ALA  20  10.258  12.889   1.184
  148    HA   ALA  20           HA       ALA  20   7.594  14.037   1.483
  149    HB1  ALA  20           HB1      ALA  20   9.950  15.020  -0.119
  150    HB2  ALA  20           HB2      ALA  20   9.483  15.590   1.483
  151    HB3  ALA  20           HB3      ALA  20   8.418  15.865   0.103
  152    H    ALA  21           HN       ALA  21   9.748  12.655  -0.990
  153    HA   ALA  21           HA       ALA  21   8.185  12.878  -3.231
  154    HB1  ALA  21           HB1      ALA  21   9.956  10.576  -2.450
  155    HB2  ALA  21           HB2      ALA  21  10.425  12.013  -3.354
  156    HB3  ALA  21           HB3      ALA  21   9.316  10.844  -4.069
  157    H    ASP  22           HN       ASP  22   8.289   9.910  -1.285
  158    HA   ASP  22           HA       ASP  22   5.989   8.767  -2.405
  159    HB2  ASP  22           HB2      ASP  22   6.016   7.223  -0.538
  160    HB3  ASP  22           HB1      ASP  22   7.676   7.525  -1.039
  161    H    SER  23           HN       SER  23   6.481  11.113   0.096
  162    HA   SER  23           HA       SER  23   4.081  11.073   1.460
  163    HG   SER  23           HG       SER  23   3.919  13.699   2.533
  164    HB2  SER  23           HB2      SER  23   6.323  12.592   1.553
  165    HB3  SER  23           HB1      SER  23   5.218  13.724   0.779
  166    H    PHE  24           HN       PHE  24   4.823  12.106  -1.760
  167    HA   PHE  24           HA       PHE  24   2.285  13.492  -2.095
  168    HD1  PHE  24           HD1      PHE  24   3.373  12.333  -5.879
  169    HD2  PHE  24           HD2      PHE  24   2.485  16.001  -3.914
  170    HE1  PHE  24           HE1      PHE  24   2.061  13.054  -7.830
  171    HE2  PHE  24           HE2      PHE  24   1.169  16.730  -5.861
  172    HZ   PHE  24           HZ       PHE  24   0.955  15.256  -7.822
  173    HB2  PHE  24           HB2      PHE  24   4.207  14.555  -3.090
  174    HB3  PHE  24           HB1      PHE  24   4.645  13.075  -3.938
  175    H    ASP  25           HN       ASP  25   4.038  10.785  -3.636
  176    HA   ASP  25           HA       ASP  25   1.478   9.463  -4.102
  177    HB2  ASP  25           HB2      ASP  25   2.136  10.858  -6.141
  178    HB3  ASP  25           HB1      ASP  25   3.468   9.722  -6.353
  179    H    HIS  26           HN       HIS  26   1.814   7.626  -2.989
  180    HA   HIS  26           HA       HIS  26   4.371   6.398  -2.734
  181    HD1  HIS  26           HD1      HIS  26   3.227   7.941  -0.594
  182    HD2  HIS  26           HD2      HIS  26   3.720   3.962   0.493
  183    HE1  HIS  26           HE1      HIS  26   4.275   7.995   1.690
  184    HE2  HIS  26           HE2      HIS  26   4.489   5.576   2.363
  185    HB2  HIS  26           HB2      HIS  26   1.620   5.801  -1.816
  186    HB3  HIS  26           HB1      HIS  26   2.703   4.423  -1.962
  187    H    LYS  27           HN       LYS  27   2.119   6.347  -5.285
  188    HA   LYS  27           HA       LYS  27   2.120   3.814  -6.258
  189    HB2  LYS  27           HB2      LYS  27   2.323   6.451  -7.675
  190    HB3  LYS  27           HB1      LYS  27   2.228   4.947  -8.551
  191    HG2  LYS  27           HG2      LYS  27   0.166   5.026  -6.584
  192    HG3  LYS  27           HG1      LYS  27   0.124   6.499  -7.557
  193    HD2  LYS  27           HD2      LYS  27   0.278   3.728  -8.696
  194    HD3  LYS  27           HD1      LYS  27  -1.235   4.606  -8.476
  195    HE2  LYS  27           HE2      LYS  27  -0.238   6.432  -9.898
  196    HE3  LYS  27           HE1      LYS  27   1.092   5.328 -10.247
  197    HZ1  LYS  27           HZ1      LYS  27  -0.509   3.765 -11.179
  198    HZ2  LYS  27           HZ2      LYS  27  -0.566   5.250 -11.985
  199    HZ3  LYS  27           HZ3      LYS  27  -1.771   4.848 -10.870
  200    H    LYS  28           HN       LYS  28   4.594   6.288  -6.905
  201    HA   LYS  28           HA       LYS  28   6.356   4.650  -8.340
  202    HB2  LYS  28           HB2      LYS  28   6.583   7.091  -8.271
  203    HB3  LYS  28           HB1      LYS  28   6.921   7.027  -6.547
  204    HG2  LYS  28           HG2      LYS  28   9.051   7.164  -7.261
  205    HG3  LYS  28           HG1      LYS  28   8.871   5.419  -7.444
  206    HD2  LYS  28           HD2      LYS  28   8.536   7.505  -9.597
  207    HD3  LYS  28           HD1      LYS  28   9.858   6.347  -9.447
  208    HE2  LYS  28           HE2      LYS  28   8.286   4.506  -9.770
  209    HE3  LYS  28           HE1      LYS  28   6.956   5.656  -9.895
  210    HZ1  LYS  28           HZ1      LYS  28   7.976   6.579 -11.873
  211    HZ2  LYS  28           HZ2      LYS  28   7.726   4.918 -12.070
  212    HZ3  LYS  28           HZ3      LYS  28   9.278   5.505 -11.743
  213    H    PHE  29           HN       PHE  29   6.095   5.416  -4.912
  214    HA   PHE  29           HA       PHE  29   8.234   3.909  -3.963
  215    HD1  PHE  29           HD2      PHE  29   8.759   3.581  -1.198
  216    HD2  PHE  29           HD1      PHE  29   4.520   3.317  -1.446
  217    HE1  PHE  29           HE2      PHE  29   8.745   2.039   0.720
  218    HE2  PHE  29           HE1      PHE  29   4.501   1.777   0.471
  219    HZ   PHE  29           HZ       PHE  29   6.613   1.136   1.555
  220    HB2  PHE  29           HB2      PHE  29   7.274   5.329  -2.379
  221    HB3  PHE  29           HB1      PHE  29   5.636   4.840  -2.781
  222    H    PHE  30           HN       PHE  30   4.982   3.002  -4.892
  223    HA   PHE  30           HA       PHE  30   4.841   0.422  -3.872
  224    HD1  PHE  30           HD1      PHE  30   3.204  -1.696  -5.707
  225    HD2  PHE  30           HD2      PHE  30   1.641   1.838  -3.924
  226    HE1  PHE  30           HE1      PHE  30   1.437  -3.025  -4.629
  227    HE2  PHE  30           HE2      PHE  30  -0.128   0.514  -2.842
  228    HZ   PHE  30           HZ       PHE  30  -0.232  -1.921  -3.195
  229    HB2  PHE  30           HB2      PHE  30   3.298   2.005  -5.566
  230    HB3  PHE  30           HB1      PHE  30   3.735   0.624  -6.563
  231    H    GLN  31           HN       GLN  31   6.608   1.712  -6.563
  232    HA   GLN  31           HA       GLN  31   7.270  -0.881  -7.642
  233    HB2  GLN  31           HB2      GLN  31   8.519   1.766  -8.360
  234    HB3  GLN  31           HB1      GLN  31   8.454   0.310  -9.342
  235    HG2  GLN  31           HG2      GLN  31   5.996   0.577  -9.471
  236    HG3  GLN  31           HG1      GLN  31   6.153   2.092  -8.586
  237   HE21  GLN  31          HE21      GLN  31   5.282   3.272 -10.287
  238   HE22  GLN  31          HE22      GLN  31   6.171   3.592 -11.734
  239    H    MET  32           HN       MET  32   8.906   1.698  -5.856
  240    HA   MET  32           HA       MET  32  11.434   0.394  -5.762
  241    HB2  MET  32           HB2      MET  32  10.371   2.560  -3.957
  242    HB3  MET  32           HB1      MET  32  12.060   2.123  -4.190
  243    HG2  MET  32           HG2      MET  32  10.194   3.367  -6.183
  244    HG3  MET  32           HG1      MET  32  11.630   4.076  -5.453
  245    HE1  MET  32           HE1      MET  32  12.366   4.792  -7.934
  246    HE2  MET  32           HE2      MET  32  10.974   3.970  -8.637
  247    HE3  MET  32           HE3      MET  32  12.594   3.641  -9.251
  248    H    VAL  33           HN       VAL  33   8.608   0.409  -3.714
  249    HA   VAL  33           HA       VAL  33   9.770  -0.735  -1.410
  250    HB   VAL  33           HB       VAL  33   7.596   0.385  -1.327
  251   HG11  VAL  33          HG11      VAL  33   6.346  -1.988  -2.651
  252   HG12  VAL  33          HG12      VAL  33   6.937  -0.635  -3.606
  253   HG13  VAL  33          HG13      VAL  33   5.686  -0.376  -2.392
  254   HG21  VAL  33          HG21      VAL  33   7.868  -1.041   0.487
  255   HG22  VAL  33          HG22      VAL  33   7.726  -2.478  -0.521
  256   HG23  VAL  33          HG23      VAL  33   6.301  -1.509  -0.172
  257    H    GLY  34           HN       GLY  34   8.706  -2.049  -4.406
  258    HA2  GLY  34           HA2      GLY  34   9.348  -4.158  -5.230
  259    HA3  GLY  34           HA1      GLY  34   9.687  -4.670  -3.586
  260    H    LEU  35           HN       LEU  35   6.661  -3.110  -4.208
  261    HA   LEU  35           HA       LEU  35   5.210  -5.417  -3.350
  262    HG   LEU  35           HG       LEU  35   4.901  -3.578  -1.775
  263    HB2  LEU  35           HB2      LEU  35   4.466  -2.674  -4.272
  264    HB3  LEU  35           HB1      LEU  35   3.231  -3.913  -4.197
  265   HD11  LEU  35          HD11      LEU  35   4.185  -1.526  -1.157
  266   HD12  LEU  35          HD12      LEU  35   2.628  -1.712  -1.961
  267   HD13  LEU  35          HD13      LEU  35   4.053  -1.271  -2.898
  268   HD21  LEU  35          HD21      LEU  35   3.193  -5.212  -1.707
  269   HD22  LEU  35          HD22      LEU  35   2.014  -4.106  -2.408
  270   HD23  LEU  35          HD23      LEU  35   2.601  -3.844  -0.765
  271    H    LYS  36           HN       LYS  36   6.089  -4.016  -6.412
  272    HA   LYS  36           HA       LYS  36   4.273  -5.644  -7.919
  273    HB2  LYS  36           HB2      LYS  36   6.624  -4.126  -8.980
  274    HB3  LYS  36           HB1      LYS  36   5.132  -4.525  -9.803
  275    HG2  LYS  36           HG2      LYS  36   4.024  -3.031  -8.079
  276    HG3  LYS  36           HG1      LYS  36   5.656  -2.464  -7.707
  277    HD2  LYS  36           HD2      LYS  36   4.434  -2.483 -10.436
  278    HD3  LYS  36           HD1      LYS  36   4.528  -1.050  -9.401
  279    HE2  LYS  36           HE2      LYS  36   6.908  -1.114  -9.484
  280    HE3  LYS  36           HE1      LYS  36   6.903  -2.658 -10.323
  281    HZ1  LYS  36           HZ1      LYS  36   5.865  -1.576 -12.216
  282    HZ2  LYS  36           HZ2      LYS  36   7.328  -0.818 -11.832
  283    HZ3  LYS  36           HZ3      LYS  36   5.862  -0.092 -11.402
  284    H    LYS  37           HN       LYS  37   7.492  -5.870  -6.664
  285    HA   LYS  37           HA       LYS  37   8.780  -7.575  -8.390
  286    HB2  LYS  37           HB2      LYS  37   9.623  -6.538  -6.198
  287    HB3  LYS  37           HB1      LYS  37   8.914  -7.931  -5.393
  288    HG2  LYS  37           HG2      LYS  37  10.768  -8.408  -7.666
  289    HG3  LYS  37           HG1      LYS  37  11.440  -7.891  -6.121
  290    HD2  LYS  37           HD2      LYS  37   9.604 -10.256  -6.487
  291    HD3  LYS  37           HD1      LYS  37  11.364 -10.357  -6.392
  292    HE2  LYS  37           HE2      LYS  37  11.212  -9.233  -4.155
  293    HE3  LYS  37           HE1      LYS  37   9.461  -9.412  -4.256
  294    HZ1  LYS  37           HZ1      LYS  37  11.476 -11.586  -4.195
  295    HZ2  LYS  37           HZ2      LYS  37   9.833 -11.835  -4.503
  296    HZ3  LYS  37           HZ3      LYS  37  10.328 -11.223  -3.006
  297    H    LYS  38           HN       LYS  38   6.169  -8.252  -6.195
  298    HA   LYS  38           HA       LYS  38   6.216 -11.075  -7.030
  299    HB2  LYS  38           HB2      LYS  38   4.978  -9.864  -4.550
  300    HB3  LYS  38           HB1      LYS  38   4.943 -11.565  -4.986
  301    HG2  LYS  38           HG2      LYS  38   7.590 -10.249  -4.754
  302    HG3  LYS  38           HG1      LYS  38   6.696 -10.599  -3.273
  303    HD2  LYS  38           HD2      LYS  38   8.153 -12.453  -3.765
  304    HD3  LYS  38           HD1      LYS  38   6.483 -12.955  -4.019
  305    HE2  LYS  38           HE2      LYS  38   6.701 -12.826  -6.367
  306    HE3  LYS  38           HE1      LYS  38   8.234 -11.963  -6.250
  307    HZ1  LYS  38           HZ1      LYS  38   8.534 -14.298  -6.843
  308    HZ2  LYS  38           HZ2      LYS  38   7.780 -14.776  -5.406
  309    HZ3  LYS  38           HZ3      LYS  38   9.254 -13.949  -5.351
  310    H    SER  39           HN       SER  39   3.701 -11.865  -6.442
  311    HA   SER  39           HA       SER  39   2.122 -10.362  -8.389
  312    HG   SER  39           HG       SER  39   2.746 -13.780  -8.864
  313    HB2  SER  39           HB2      SER  39   1.715 -13.102  -7.170
  314    HB3  SER  39           HB1      SER  39   0.623 -12.360  -8.340
  315    H    ALA  40           HN       ALA  40  -0.379 -10.513  -7.854
  316    HA   ALA  40           HA       ALA  40  -0.892  -8.751  -5.769
  317    HB1  ALA  40           HB1      ALA  40  -3.306  -9.776  -6.052
  318    HB2  ALA  40           HB2      ALA  40  -2.560 -10.534  -7.463
  319    HB3  ALA  40           HB3      ALA  40  -2.579  -8.777  -7.311
  320    H    ASP  41           HN       ASP  41  -0.992 -12.277  -5.841
  321    HA   ASP  41           HA       ASP  41  -2.214 -12.721  -3.366
  322    HB2  ASP  41           HB2      ASP  41  -1.112 -14.949  -3.448
  323    HB3  ASP  41           HB1      ASP  41  -1.919 -14.525  -4.953
  324    H    ASP  42           HN       ASP  42   1.250 -12.501  -4.171
  325    HA   ASP  42           HA       ASP  42   2.244 -12.907  -1.589
  326    HB2  ASP  42           HB2      ASP  42   3.406 -11.271  -3.852
  327    HB3  ASP  42           HB1      ASP  42   4.292 -11.767  -2.413
  328    H    VAL  43           HN       VAL  43   1.613  -9.829  -3.290
  329    HA   VAL  43           HA       VAL  43   2.268  -8.129  -1.154
  330    HB   VAL  43           HB       VAL  43   0.897  -6.425  -2.316
  331   HG11  VAL  43          HG11      VAL  43   2.813  -8.098  -3.910
  332   HG12  VAL  43          HG12      VAL  43   3.094  -6.541  -3.125
  333   HG13  VAL  43          HG13      VAL  43   2.095  -6.632  -4.575
  334   HG21  VAL  43          HG21      VAL  43   0.156  -8.704  -4.142
  335   HG22  VAL  43          HG22      VAL  43  -0.231  -7.006  -4.413
  336   HG23  VAL  43          HG23      VAL  43  -0.929  -7.862  -3.038
  337    H    LYS  44           HN       LYS  44  -0.727  -9.723  -2.062
  338    HA   LYS  44           HA       LYS  44  -2.480  -8.464  -0.294
  339    HB2  LYS  44           HB2      LYS  44  -3.303  -9.787  -2.123
  340    HB3  LYS  44           HB1      LYS  44  -2.511 -11.226  -1.498
  341    HG2  LYS  44           HG2      LYS  44  -4.043 -11.420   0.280
  342    HG3  LYS  44           HG1      LYS  44  -4.634  -9.776   0.046
  343    HD2  LYS  44           HD2      LYS  44  -6.027 -10.364  -1.625
  344    HD3  LYS  44           HD1      LYS  44  -4.920 -11.574  -2.264
  345    HE2  LYS  44           HE2      LYS  44  -6.557 -11.908   0.244
  346    HE3  LYS  44           HE1      LYS  44  -7.024 -12.524  -1.341
  347    HZ1  LYS  44           HZ1      LYS  44  -5.978 -14.244  -0.035
  348    HZ2  LYS  44           HZ2      LYS  44  -4.596 -13.294   0.185
  349    HZ3  LYS  44           HZ3      LYS  44  -4.995 -13.859  -1.358
  350    H    LYS  45           HN       LYS  45  -0.046 -10.841   0.257
  351    HA   LYS  45           HA       LYS  45  -1.051 -12.164   2.500
  352    HB2  LYS  45           HB2      LYS  45   1.839 -11.437   1.979
  353    HB3  LYS  45           HB1      LYS  45   1.253 -12.727   3.022
  354    HG2  LYS  45           HG2      LYS  45   0.138 -13.109   0.442
  355    HG3  LYS  45           HG1      LYS  45   1.868 -12.823   0.269
  356    HD2  LYS  45           HD2      LYS  45   2.389 -14.614   1.750
  357    HD3  LYS  45           HD1      LYS  45   0.695 -14.816   2.194
  358    HE2  LYS  45           HE2      LYS  45   1.876 -15.279  -0.542
  359    HE3  LYS  45           HE1      LYS  45   1.440 -16.537   0.614
  360    HZ1  LYS  45           HZ1      LYS  45  -0.426 -14.613  -0.667
  361    HZ2  LYS  45           HZ2      LYS  45  -0.863 -15.767   0.490
  362    HZ3  LYS  45           HZ3      LYS  45  -0.291 -16.261  -1.022
  363    H    VAL  46           HN       VAL  46   0.482  -9.037   2.119
  364    HA   VAL  46           HA       VAL  46   0.615  -8.565   4.954
  365    HB   VAL  46           HB       VAL  46   2.123  -7.540   3.078
  366   HG11  VAL  46          HG11      VAL  46   1.496  -5.559   2.054
  367   HG12  VAL  46          HG12      VAL  46   0.174  -5.277   3.188
  368   HG13  VAL  46          HG13      VAL  46   0.023  -6.524   1.956
  369   HG21  VAL  46          HG21      VAL  46   2.606  -5.621   4.508
  370   HG22  VAL  46          HG22      VAL  46   2.353  -7.094   5.445
  371   HG23  VAL  46          HG23      VAL  46   1.081  -5.876   5.360
  372    H    PHE  47           HN       PHE  47  -1.601  -8.029   2.329
  373    HA   PHE  47           HA       PHE  47  -3.183  -6.023   3.405
  374    HD1  PHE  47           HD1      PHE  47  -5.262  -4.910   2.241
  375    HD2  PHE  47           HD2      PHE  47  -6.024  -9.061   1.741
  376    HE1  PHE  47           HE1      PHE  47  -7.681  -4.483   2.401
  377    HE2  PHE  47           HE2      PHE  47  -8.439  -8.643   1.906
  378    HZ   PHE  47           HZ       PHE  47  -9.268  -6.352   2.238
  379    HB2  PHE  47           HB2      PHE  47  -3.591  -6.623   1.143
  380    HB3  PHE  47           HB1      PHE  47  -3.878  -8.297   1.580
  381    H    HIS  48           HN       HIS  48  -3.102  -9.469   4.024
  382    HA   HIS  48           HA       HIS  48  -5.473  -9.490   5.620
  383    HD1  HIS  48           HD1      HIS  48  -3.205 -12.668   7.706
  384    HD2  HIS  48           HD2      HIS  48  -7.029 -11.930   6.255
  385    HE1  HIS  48           HE1      HIS  48  -4.763 -13.855   9.283
  386    HE2  HIS  48           HE2      HIS  48  -7.073 -13.299   8.450
  387    HB2  HIS  48           HB2      HIS  48  -4.633 -11.553   4.573
  388    HB3  HIS  48           HB1      HIS  48  -3.163 -11.454   5.539
  389    H    ILE  49           HN       ILE  49  -2.108  -8.854   6.123
  390    HA   ILE  49           HA       ILE  49  -2.070  -9.000   8.959
  391    HB   ILE  49           HB       ILE  49  -0.320  -7.327   7.155
  392   HG12  ILE  49          HG12      ILE  49  -0.288  -9.640   6.395
  393   HG13  ILE  49          HG11      ILE  49   1.241  -9.244   7.172
  394   HG21  ILE  49          HG21      ILE  49  -0.118  -6.732   9.487
  395   HG22  ILE  49          HG22      ILE  49   1.335  -7.582   8.964
  396   HG23  ILE  49          HG23      ILE  49   0.122  -8.423   9.930
  397   HD11  ILE  49          HD11      ILE  49   0.544 -10.409   9.177
  398   HD12  ILE  49          HD12      ILE  49   0.442 -11.469   7.772
  399   HD13  ILE  49          HD13      ILE  49  -1.023 -10.758   8.449
  400    H    LEU  50           HN       LEU  50  -2.353  -6.352   6.625
  401    HA   LEU  50           HA       LEU  50  -2.814  -4.401   8.687
  402    HG   LEU  50           HG       LEU  50  -3.282  -5.196   5.148
  403    HB2  LEU  50           HB2      LEU  50  -2.823  -2.832   6.876
  404    HB3  LEU  50           HB1      LEU  50  -1.495  -3.949   6.673
  405   HD11  LEU  50          HD11      LEU  50  -4.011  -2.291   4.811
  406   HD12  LEU  50          HD12      LEU  50  -5.023  -3.479   5.627
  407   HD13  LEU  50          HD13      LEU  50  -4.656  -3.664   3.913
  408   HD21  LEU  50          HD21      LEU  50  -2.244  -4.106   3.230
  409   HD22  LEU  50          HD22      LEU  50  -1.051  -4.471   4.475
  410   HD23  LEU  50          HD23      LEU  50  -1.641  -2.821   4.277
  411    H    ASP  51           HN       ASP  51  -4.750  -5.966   6.139
  412    HA   ASP  51           HA       ASP  51  -7.120  -4.494   6.926
  413    HB2  ASP  51           HB2      ASP  51  -6.480  -5.160   4.537
  414    HB3  ASP  51           HB1      ASP  51  -7.043  -6.756   4.998
  415    H    LYS  52           HN       LYS  52  -6.328  -5.855   9.103
  416    HA   LYS  52           HA       LYS  52  -7.431  -8.469   9.268
  417    HB2  LYS  52           HB2      LYS  52  -6.725  -8.526  11.486
  418    HB3  LYS  52           HB1      LYS  52  -5.549  -7.499  10.688
  419    HG2  LYS  52           HG2      LYS  52  -7.879  -6.413  12.252
  420    HG3  LYS  52           HG1      LYS  52  -6.315  -6.768  12.965
  421    HD2  LYS  52           HD2      LYS  52  -6.740  -4.860  10.667
  422    HD3  LYS  52           HD1      LYS  52  -6.590  -4.385  12.355
  423    HE2  LYS  52           HE2      LYS  52  -4.355  -5.366  12.434
  424    HE3  LYS  52           HE1      LYS  52  -4.512  -5.858  10.750
  425    HZ1  LYS  52           HZ1      LYS  52  -4.532  -3.059  11.741
  426    HZ2  LYS  52           HZ2      LYS  52  -4.686  -3.529  10.124
  427    HZ3  LYS  52           HZ3      LYS  52  -3.241  -3.819  10.954
  428    H    ASP  53           HN       ASP  53  -8.568  -5.336  10.580
  429    HA   ASP  53           HA       ASP  53 -11.210  -6.590  10.915
  430    HB2  ASP  53           HB2      ASP  53 -10.147  -5.899  13.038
  431    HB3  ASP  53           HB1      ASP  53 -10.065  -4.244  12.442
  432    H    LYS  54           HN       LYS  54 -10.000  -5.143   8.543
  433    HA   LYS  54           HA       LYS  54 -11.632  -2.748   8.410
  434    HB2  LYS  54           HB2      LYS  54 -10.015  -3.832   6.147
  435    HB3  LYS  54           HB1      LYS  54 -10.474  -2.172   6.492
  436    HG2  LYS  54           HG2      LYS  54  -8.519  -3.823   8.067
  437    HG3  LYS  54           HG1      LYS  54  -8.115  -2.526   6.943
  438    HD2  LYS  54           HD2      LYS  54  -9.749  -2.214   9.462
  439    HD3  LYS  54           HD1      LYS  54  -8.044  -1.790   9.294
  440    HE2  LYS  54           HE2      LYS  54  -8.579  -0.124   7.638
  441    HE3  LYS  54           HE1      LYS  54 -10.276  -0.604   7.650
  442    HZ1  LYS  54           HZ1      LYS  54 -10.444   0.133   9.932
  443    HZ2  LYS  54           HZ2      LYS  54  -9.878   1.398   8.961
  444    HZ3  LYS  54           HZ3      LYS  54  -8.805   0.551   9.957
  445    H    SER  55           HN       SER  55 -12.431  -5.836   8.159
  446    HA   SER  55           HA       SER  55 -14.130  -6.998   7.229
  447    HG   SER  55           HG       SER  55 -15.766  -4.151   5.385
  448    HB2  SER  55           HB2      SER  55 -16.133  -5.822   6.630
  449    HB3  SER  55           HB1      SER  55 -15.400  -4.981   7.996
  450    H    GLY  56           HN       GLY  56 -11.795  -6.552   5.570
  451    HA2  GLY  56           HA2      GLY  56 -11.455  -7.581   3.454
  452    HA3  GLY  56           HA1      GLY  56 -13.093  -7.142   3.008
  453    H    PHE  57           HN       PHE  57 -12.084  -4.364   4.274
  454    HA   PHE  57           HA       PHE  57 -10.243  -3.440   2.349
  455    HD1  PHE  57           HD1      PHE  57 -13.508  -3.208   3.774
  456    HD2  PHE  57           HD2      PHE  57 -13.709  -1.178   0.062
  457    HE1  PHE  57           HE1      PHE  57 -15.740  -2.366   4.378
  458    HE2  PHE  57           HE2      PHE  57 -15.940  -0.321   0.643
  459    HZ   PHE  57           HZ       PHE  57 -16.961  -0.915   2.806
  460    HB2  PHE  57           HB2      PHE  57 -11.593  -2.003   0.975
  461    HB3  PHE  57           HB1      PHE  57 -12.238  -3.636   0.878
  462    H    ILE  58           HN       ILE  58  -9.564  -1.362   2.573
  463    HA   ILE  58           HA       ILE  58 -10.253  -0.138   5.155
  464    HB   ILE  58           HB       ILE  58  -7.799   0.521   3.549
  465   HG12  ILE  58          HG12      ILE  58  -6.825  -1.150   5.442
  466   HG13  ILE  58          HG11      ILE  58  -8.376  -1.920   5.124
  467   HG21  ILE  58          HG21      ILE  58  -7.174   0.680   6.200
  468   HG22  ILE  58          HG22      ILE  58  -8.876   1.139   6.200
  469   HG23  ILE  58          HG23      ILE  58  -7.722   2.031   5.210
  470   HD11  ILE  58          HD11      ILE  58  -7.832  -2.182   2.805
  471   HD12  ILE  58          HD12      ILE  58  -6.515  -2.831   3.783
  472   HD13  ILE  58          HD13      ILE  58  -6.347  -1.254   3.009
  473    H    GLU  59           HN       GLU  59 -10.561   2.052   5.315
  474    HA   GLU  59           HA       GLU  59 -11.652   3.227   2.880
  475    HB2  GLU  59           HB2      GLU  59 -12.198   3.345   5.764
  476    HB3  GLU  59           HB1      GLU  59 -12.382   4.881   4.916
  477    HG2  GLU  59           HG2      GLU  59 -13.925   3.769   3.338
  478    HG3  GLU  59           HG1      GLU  59 -13.791   2.294   4.292
  479    H    GLU  60           HN       GLU  60 -10.776   4.831   1.920
  480    HA   GLU  60           HA       GLU  60  -8.318   5.796   1.979
  481    HB2  GLU  60           HB2      GLU  60  -9.196   7.918   1.016
  482    HB3  GLU  60           HB1      GLU  60  -9.879   6.475   0.288
  483    HG2  GLU  60           HG2      GLU  60 -11.926   6.765   1.280
  484    HG3  GLU  60           HG1      GLU  60 -11.242   7.753   2.564
  485    H    ASP  61           HN       ASP  61 -10.830   6.834   4.197
  486    HA   ASP  61           HA       ASP  61  -9.374   9.032   5.264
  487    HB2  ASP  61           HB2      ASP  61 -11.686   7.442   6.412
  488    HB3  ASP  61           HB1      ASP  61 -11.076   8.952   7.087
  489    H    GLU  62           HN       GLU  62 -10.045   5.755   6.462
  490    HA   GLU  62           HA       GLU  62  -8.192   6.023   8.647
  491    HB2  GLU  62           HB2      GLU  62  -9.702   3.640   7.563
  492    HB3  GLU  62           HB1      GLU  62  -8.688   3.594   8.998
  493    HG2  GLU  62           HG2      GLU  62 -11.033   3.804   9.580
  494    HG3  GLU  62           HG1      GLU  62 -10.122   5.225  10.086
  495    H    LEU  63           HN       LEU  63  -8.012   5.127   5.347
  496    HA   LEU  63           HA       LEU  63  -6.019   3.263   5.217
  497    HG   LEU  63           HG       LEU  63  -5.608   3.870   1.686
  498    HB2  LEU  63           HB2      LEU  63  -7.326   4.833   3.434
  499    HB3  LEU  63           HB1      LEU  63  -5.695   5.473   3.323
  500   HD11  LEU  63          HD11      LEU  63  -5.046   1.956   3.909
  501   HD12  LEU  63          HD12      LEU  63  -4.005   3.346   3.627
  502   HD13  LEU  63          HD13      LEU  63  -4.225   2.145   2.359
  503   HD21  LEU  63          HD21      LEU  63  -6.728   1.563   2.098
  504   HD22  LEU  63          HD22      LEU  63  -7.718   2.949   1.652
  505   HD23  LEU  63          HD23      LEU  63  -7.639   2.436   3.330
  506    H    GLY  64           HN       GLY  64  -5.781   6.625   6.014
  507    HA2  GLY  64           HA2      GLY  64  -2.957   6.829   5.813
  508    HA3  GLY  64           HA1      GLY  64  -4.012   7.929   6.699
  509    H    SER  65           HN       SER  65  -5.032   5.441   8.168
  510    HA   SER  65           HA       SER  65  -3.038   5.552  10.272
  511    HG   SER  65           HG       SER  65  -3.877   4.621  12.273
  512    HB2  SER  65           HB2      SER  65  -5.442   5.694  10.846
  513    HB3  SER  65           HB1      SER  65  -5.691   4.087  10.163
  514    H    ILE  66           HN       ILE  66  -4.796   2.949   8.610
  515    HA   ILE  66           HA       ILE  66  -3.249   0.822   9.419
  516    HB   ILE  66           HB       ILE  66  -5.377   0.679   8.123
  517   HG12  ILE  66          HG12      ILE  66  -4.788  -1.363   6.936
  518   HG13  ILE  66          HG11      ILE  66  -3.095  -0.900   7.002
  519   HG21  ILE  66          HG21      ILE  66  -3.599   1.197   5.755
  520   HG22  ILE  66          HG22      ILE  66  -4.820   2.300   6.386
  521   HG23  ILE  66          HG23      ILE  66  -5.303   0.752   5.694
  522   HD11  ILE  66          HD11      ILE  66  -3.669  -2.590   8.675
  523   HD12  ILE  66          HD12      ILE  66  -4.819  -1.466   9.394
  524   HD13  ILE  66          HD13      ILE  66  -3.095  -1.098   9.410
  525    H    LEU  67           HN       LEU  67  -2.497   3.315   7.141
  526    HA   LEU  67           HA       LEU  67  -0.662   2.269   5.432
  527    HG   LEU  67           HG       LEU  67  -0.664   5.728   4.449
  528    HB2  LEU  67           HB2      LEU  67  -1.286   4.824   6.540
  529    HB3  LEU  67           HB1      LEU  67   0.455   4.674   6.437
  530   HD11  LEU  67          HD11      LEU  67   0.960   3.234   3.994
  531   HD12  LEU  67          HD12      LEU  67   1.587   4.854   4.303
  532   HD13  LEU  67          HD13      LEU  67   0.709   4.518   2.810
  533   HD21  LEU  67          HD21      LEU  67  -2.485   4.704   3.690
  534   HD22  LEU  67          HD22      LEU  67  -2.077   3.187   4.482
  535   HD23  LEU  67          HD23      LEU  67  -1.375   3.577   2.914
  536    H    LYS  68           HN       LYS  68   0.104   3.392   8.747
  537    HA   LYS  68           HA       LYS  68   2.802   2.994   8.649
  538    HB2  LYS  68           HB2      LYS  68   2.496   2.475  11.195
  539    HB3  LYS  68           HB1      LYS  68   2.194   4.065  10.515
  540    HG2  LYS  68           HG2      LYS  68   0.511   3.287  12.169
  541    HG3  LYS  68           HG1      LYS  68  -0.121   3.801  10.605
  542    HD2  LYS  68           HD2      LYS  68  -1.245   1.779  11.338
  543    HD3  LYS  68           HD1      LYS  68  -0.257   1.433   9.923
  544    HE2  LYS  68           HE2      LYS  68   1.496   0.523  11.371
  545    HE3  LYS  68           HE1      LYS  68   0.510   0.882  12.786
  546    HZ1  LYS  68           HZ1      LYS  68  -1.136  -0.675  12.039
  547    HZ2  LYS  68           HZ2      LYS  68   0.366  -1.453  12.075
  548    HZ3  LYS  68           HZ3      LYS  68  -0.295  -0.958  10.599
  549    H    GLY  69           HN       GLY  69   0.479   0.447   8.468
  550    HA2  GLY  69           HA2      GLY  69   1.710  -1.675   9.696
  551    HA3  GLY  69           HA1      GLY  69   0.899  -1.811   8.139
  552    H    PHE  70           HN       PHE  70   2.413  -0.469   6.431
  553    HA   PHE  70           HA       PHE  70   4.949  -1.927   6.439
  554    HD1  PHE  70           HD2      PHE  70   1.496  -1.897   4.711
  555    HD2  PHE  70           HD1      PHE  70   4.163   1.064   3.211
  556    HE1  PHE  70           HE2      PHE  70  -0.416  -0.631   3.821
  557    HE2  PHE  70           HE1      PHE  70   2.250   2.337   2.311
  558    HZ   PHE  70           HZ       PHE  70  -0.040   1.486   2.621
  559    HB2  PHE  70           HB2      PHE  70   5.006  -0.994   4.007
  560    HB3  PHE  70           HB1      PHE  70   3.934  -2.339   4.385
  561    H    SER  71           HN       SER  71   3.547   1.238   6.047
  562    HA   SER  71           HA       SER  71   5.968   2.678   5.712
  563    HG   SER  71           HG       SER  71   2.756   2.646   4.824
  564    HB2  SER  71           HB2      SER  71   3.339   3.881   6.536
  565    HB3  SER  71           HB1      SER  71   4.634   4.604   5.582
  566    H    SER  72           HN       SER  72   4.963   1.189   8.454
  567    HA   SER  72           HA       SER  72   4.898   2.999  10.498
  568    HG   SER  72           HG       SER  72   6.365   0.429  12.642
  569    HB2  SER  72           HB2      SER  72   4.677   0.810  11.231
  570    HB3  SER  72           HB1      SER  72   6.070   0.247  10.307
  571    H    ASP  73           HN       ASP  73   7.647   2.276   8.480
  572    HA   ASP  73           HA       ASP  73   9.490   3.653  10.258
  573    HB2  ASP  73           HB2      ASP  73  10.074   2.629   7.490
  574    HB3  ASP  73           HB1      ASP  73  11.210   2.998   8.783
  575    H    ALA  74           HN       ALA  74   7.546   4.310   7.477
  576    HA   ALA  74           HA       ALA  74   8.874   6.915   7.112
  577    HB1  ALA  74           HB1      ALA  74   6.994   5.600   5.164
  578    HB2  ALA  74           HB2      ALA  74   8.737   5.343   5.145
  579    HB3  ALA  74           HB3      ALA  74   8.084   6.957   4.878
  580    H    ARG  75           HN       ARG  75   6.766   8.137   5.680
  581    HA   ARG  75           HA       ARG  75   5.125   9.008   7.877
  582    HE   ARG  75           HE       ARG  75   4.050  12.846   5.338
  583    HB2  ARG  75           HB2      ARG  75   5.216   9.821   4.969
  584    HB3  ARG  75           HB1      ARG  75   4.166  10.574   6.160
  585    HG2  ARG  75           HG2      ARG  75   6.218  11.148   7.476
  586    HG3  ARG  75           HG1      ARG  75   7.170  10.588   6.099
  587    HD2  ARG  75           HD2      ARG  75   6.825  13.037   6.111
  588    HD3  ARG  75           HD1      ARG  75   6.169  12.250   4.670
  589   HH11  ARG  75          HH11      ARG  75   6.296  13.404   7.944
  590   HH12  ARG  75          HH12      ARG  75   5.156  14.281   8.908
  591   HH21  ARG  75          HH21      ARG  75   2.544  13.996   6.602
  592   HH22  ARG  75          HH22      ARG  75   3.023  14.617   8.147
  593    H    ASP  76           HN       ASP  76   2.696   9.586   6.907
  594    HA   ASP  76           HA       ASP  76   1.566   6.957   6.206
  595    HB2  ASP  76           HB2      ASP  76   0.383   9.156   7.909
  596    HB3  ASP  76           HB1      ASP  76  -0.454   7.677   7.453
  597    H    LEU  77           HN       LEU  77  -0.871   7.364   5.473
  598    HA   LEU  77           HA       LEU  77  -0.712   8.666   2.927
  599    HG   LEU  77           HG       LEU  77  -2.946   8.227   1.527
  600    HB2  LEU  77           HB2      LEU  77  -2.256   6.668   4.016
  601    HB3  LEU  77           HB1      LEU  77  -3.388   8.003   3.935
  602   HD11  LEU  77          HD11      LEU  77  -1.696   6.433   0.386
  603   HD12  LEU  77          HD12      LEU  77  -1.187   5.820   1.957
  604   HD13  LEU  77          HD13      LEU  77  -0.677   7.422   1.428
  605   HD21  LEU  77          HD21      LEU  77  -3.829   5.552   2.570
  606   HD22  LEU  77          HD22      LEU  77  -3.923   5.984   0.864
  607   HD23  LEU  77          HD23      LEU  77  -4.826   6.915   2.061
  608    H    SER  78           HN       SER  78  -0.719  10.844   2.817
  609    HA   SER  78           HA       SER  78  -2.388  12.366   4.672
  610    HG   SER  78           HG       SER  78   0.703  12.332   4.342
  611    HB2  SER  78           HB2      SER  78  -0.339  13.301   2.644
  612    HB3  SER  78           HB1      SER  78  -1.202  14.344   3.775
  613    H    ALA  79           HN       ALA  79  -3.162  14.536   3.346
  614    HA   ALA  79           HA       ALA  79  -5.446  13.870   1.980
  615    HB1  ALA  79           HB1      ALA  79  -5.503  16.147   1.165
  616    HB2  ALA  79           HB2      ALA  79  -3.773  16.324   1.466
  617    HB3  ALA  79           HB3      ALA  79  -4.889  16.133   2.820
  618    H    LYS  80           HN       LYS  80  -2.316  14.738   0.593
  619    HA   LYS  80           HA       LYS  80  -2.920  14.490  -2.098
  620    HB2  LYS  80           HB2      LYS  80  -0.348  13.985  -0.609
  621    HB3  LYS  80           HB1      LYS  80  -0.455  13.992  -2.365
  622    HG2  LYS  80           HG2      LYS  80  -1.294  16.319  -2.264
  623    HG3  LYS  80           HG1      LYS  80  -1.044  16.295  -0.517
  624    HD2  LYS  80           HD2      LYS  80   1.315  15.984  -0.792
  625    HD3  LYS  80           HD1      LYS  80   1.132  15.755  -2.532
  626    HE2  LYS  80           HE2      LYS  80   0.345  18.065  -2.745
  627    HE3  LYS  80           HE1      LYS  80   0.538  18.290  -1.007
  628    HZ1  LYS  80           HZ1      LYS  80   2.911  17.859  -1.266
  629    HZ2  LYS  80           HZ2      LYS  80   2.424  19.183  -2.198
  630    HZ3  LYS  80           HZ3      LYS  80   2.713  17.688  -2.938
  631    H    GLU  81           HN       GLU  81  -1.499  11.988   0.011
  632    HA   GLU  81           HA       GLU  81  -1.522   9.968  -1.972
  633    HB2  GLU  81           HB2      GLU  81  -1.489   9.560   1.009
  634    HB3  GLU  81           HB1      GLU  81  -0.869   8.469  -0.204
  635    HG2  GLU  81           HG2      GLU  81   0.893  10.026  -0.769
  636    HG3  GLU  81           HG1      GLU  81   0.247  11.202   0.375
  637    H    THR  82           HN       THR  82  -3.830  10.825   0.611
  638    HA   THR  82           HA       THR  82  -5.419   8.537   0.463
  639    HB   THR  82           HB       THR  82  -6.384  11.389   0.800
  640    HG1  THR  82           HG1      THR  82  -6.114  10.990   3.009
  641   HG21  THR  82          HG21      THR  82  -8.123   9.636   0.278
  642   HG22  THR  82          HG22      THR  82  -8.345  10.493   1.803
  643   HG23  THR  82          HG23      THR  82  -7.679   8.860   1.800
  644    H    LYS  83           HN       LYS  83  -5.611  11.548  -1.360
  645    HA   LYS  83           HA       LYS  83  -7.532  10.564  -3.233
  646    HB2  LYS  83           HB2      LYS  83  -5.819  13.049  -3.226
  647    HB3  LYS  83           HB1      LYS  83  -7.058  12.707  -4.426
  648    HG2  LYS  83           HG2      LYS  83  -7.527  13.016  -1.469
  649    HG3  LYS  83           HG1      LYS  83  -7.847  14.243  -2.695
  650    HD2  LYS  83           HD2      LYS  83  -9.926  13.365  -2.657
  651    HD3  LYS  83           HD1      LYS  83  -9.217  12.150  -3.721
  652    HE2  LYS  83           HE2      LYS  83 -10.437  11.027  -1.989
  653    HE3  LYS  83           HE1      LYS  83  -8.714  10.772  -1.714
  654    HZ1  LYS  83           HZ1      LYS  83  -8.757  12.522  -0.049
  655    HZ2  LYS  83           HZ2      LYS  83  -9.860  11.301   0.338
  656    HZ3  LYS  83           HZ3      LYS  83 -10.411  12.762  -0.310
  657    H    THR  84           HN       THR  84  -4.024  10.748  -3.094
  658    HA   THR  84           HA       THR  84  -3.758  10.214  -5.918
  659    HB   THR  84           HB       THR  84  -1.634  10.549  -3.821
  660    HG1  THR  84           HG1      THR  84  -2.313  12.329  -5.925
  661   HG21  THR  84          HG21      THR  84  -0.074  10.760  -5.694
  662   HG22  THR  84          HG22      THR  84  -1.379  10.420  -6.829
  663   HG23  THR  84          HG23      THR  84  -0.846   9.175  -5.699
  664    H    LEU  85           HN       LEU  85  -2.577   8.619  -2.972
  665    HA   LEU  85           HA       LEU  85  -1.836   6.272  -4.456
  666    HG   LEU  85           HG       LEU  85  -1.932   4.332  -2.071
  667    HB2  LEU  85           HB2      LEU  85  -0.505   6.947  -2.555
  668    HB3  LEU  85           HB1      LEU  85  -1.893   6.781  -1.496
  669   HD11  LEU  85          HD11      LEU  85   0.251   3.432  -2.934
  670   HD12  LEU  85          HD12      LEU  85   0.641   5.080  -3.426
  671   HD13  LEU  85          HD13      LEU  85  -0.758   4.263  -4.117
  672   HD21  LEU  85          HD21      LEU  85   0.379   3.977  -0.807
  673   HD22  LEU  85          HD22      LEU  85  -1.062   4.586   0.007
  674   HD23  LEU  85          HD23      LEU  85   0.188   5.709  -0.527
  675    H    MET  86           HN       MET  86  -4.348   6.952  -1.971
  676    HA   MET  86           HA       MET  86  -5.398   4.330  -2.081
  677    HB2  MET  86           HB2      MET  86  -5.830   6.587  -0.552
  678    HB3  MET  86           HB1      MET  86  -7.333   6.407  -1.439
  679    HG2  MET  86           HG2      MET  86  -6.280   3.947  -0.250
  680    HG3  MET  86           HG1      MET  86  -6.787   5.189   0.892
  681    HE1  MET  86           HE1      MET  86  -7.679   3.285  -2.264
  682    HE2  MET  86           HE2      MET  86  -8.731   4.632  -2.702
  683    HE3  MET  86           HE3      MET  86  -9.429   3.092  -2.207
  684    H    ALA  87           HN       ALA  87  -6.529   7.364  -3.589
  685    HA   ALA  87           HA       ALA  87  -8.648   6.204  -5.031
  686    HB1  ALA  87           HB1      ALA  87  -7.268   8.515  -6.250
  687    HB2  ALA  87           HB2      ALA  87  -7.876   8.727  -4.603
  688    HB3  ALA  87           HB3      ALA  87  -8.978   8.261  -5.903
  689    H    ALA  88           HN       ALA  88  -5.196   6.385  -5.724
  690    HA   ALA  88           HA       ALA  88  -5.496   5.552  -8.460
  691    HB1  ALA  88           HB1      ALA  88  -3.061   5.593  -6.682
  692    HB2  ALA  88           HB2      ALA  88  -3.552   6.843  -7.828
  693    HB3  ALA  88           HB3      ALA  88  -3.052   5.259  -8.413
  694    H    GLY  89           HN       GLY  89  -3.949   3.900  -5.676
  695    HA2  GLY  89           HA2      GLY  89  -3.717   1.365  -6.688
  696    HA3  GLY  89           HA1      GLY  89  -4.085   1.690  -5.001
  697    H    ASP  90           HN       ASP  90  -6.591   2.783  -5.226
  698    HA   ASP  90           HA       ASP  90  -8.177   0.426  -5.708
  699    HB2  ASP  90           HB2      ASP  90  -9.887   1.453  -4.490
  700    HB3  ASP  90           HB1      ASP  90  -8.416   2.027  -3.719
  701    H    LYS  91           HN       LYS  91  -7.116   1.378  -8.092
  702    HA   LYS  91           HA       LYS  91  -8.096   3.111  -9.767
  703    HB2  LYS  91           HB2      LYS  91  -6.571   1.336 -10.331
  704    HB3  LYS  91           HB1      LYS  91  -7.862   0.154 -10.213
  705    HG2  LYS  91           HG2      LYS  91  -8.107   2.392 -12.151
  706    HG3  LYS  91           HG1      LYS  91  -7.054   1.026 -12.484
  707    HD2  LYS  91           HD2      LYS  91  -8.966  -0.497 -12.079
  708    HD3  LYS  91           HD1      LYS  91  -9.995   0.922 -11.922
  709    HE2  LYS  91           HE2      LYS  91 -10.211   0.058 -14.149
  710    HE3  LYS  91           HE1      LYS  91  -9.350   1.594 -14.215
  711    HZ1  LYS  91           HZ1      LYS  91  -7.267   0.373 -14.371
  712    HZ2  LYS  91           HZ2      LYS  91  -8.309  -0.052 -15.634
  713    HZ3  LYS  91           HZ3      LYS  91  -8.102  -1.098 -14.321
  714    H    ASP  92           HN       ASP  92 -10.015   0.334  -8.708
  715    HA   ASP  92           HA       ASP  92 -12.127   0.581 -10.485
  716    HB2  ASP  92           HB2      ASP  92 -12.196  -0.265  -7.584
  717    HB3  ASP  92           HB1      ASP  92 -13.539  -0.466  -8.704
  718    H    GLY  93           HN       GLY  93 -11.204   2.732  -7.979
  719    HA2  GLY  93           HA2      GLY  93 -11.963   4.842  -7.495
  720    HA3  GLY  93           HA1      GLY  93 -13.184   4.639  -8.748
  721    H    ASP  94           HN       ASP  94 -12.501   2.964  -5.681
  722    HA   ASP  94           HA       ASP  94 -15.318   3.396  -4.951
  723    HB2  ASP  94           HB2      ASP  94 -13.411   1.229  -4.046
  724    HB3  ASP  94           HB1      ASP  94 -15.071   1.416  -3.488
  725    H    GLY  95           HN       GLY  95 -12.365   4.689  -4.323
  726    HA2  GLY  95           HA2      GLY  95 -11.629   6.074  -2.633
  727    HA3  GLY  95           HA1      GLY  95 -13.238   5.953  -1.965
  728    H    LYS  96           HN       LYS  96 -11.916   2.957  -2.400
  729    HA   LYS  96           HA       LYS  96 -10.598   2.798   0.169
  730    HB2  LYS  96           HB2      LYS  96 -12.949   0.988  -0.345
  731    HB3  LYS  96           HB1      LYS  96 -12.106   1.275   1.168
  732    HG2  LYS  96           HG2      LYS  96 -12.963   3.581   1.189
  733    HG3  LYS  96           HG1      LYS  96 -13.860   3.236  -0.290
  734    HD2  LYS  96           HD2      LYS  96 -15.029   1.406   0.932
  735    HD3  LYS  96           HD1      LYS  96 -14.226   1.945   2.408
  736    HE2  LYS  96           HE2      LYS  96 -15.223   4.225   1.978
  737    HE3  LYS  96           HE1      LYS  96 -16.197   3.465   0.716
  738    HZ1  LYS  96           HZ1      LYS  96 -16.207   2.683   3.582
  739    HZ2  LYS  96           HZ2      LYS  96 -17.164   2.005   2.365
  740    HZ3  LYS  96           HZ3      LYS  96 -17.394   3.618   2.820
  741    H    ILE  97           HN       ILE  97  -9.711   0.572   0.556
  742    HA   ILE  97           HA       ILE  97  -9.236  -0.831  -1.990
  743    HB   ILE  97           HB       ILE  97  -7.192  -0.285   0.168
  744   HG12  ILE  97          HG12      ILE  97  -7.469   0.680  -2.681
  745   HG13  ILE  97          HG11      ILE  97  -7.539   1.656  -1.217
  746   HG21  ILE  97          HG21      ILE  97  -5.601  -1.431  -1.329
  747   HG22  ILE  97          HG22      ILE  97  -6.944  -1.884  -2.379
  748   HG23  ILE  97          HG23      ILE  97  -6.864  -2.509  -0.732
  749   HD11  ILE  97          HD11      ILE  97  -5.405   1.837  -2.465
  750   HD12  ILE  97          HD12      ILE  97  -5.105   0.133  -2.113
  751   HD13  ILE  97          HD13      ILE  97  -5.214   1.302  -0.797
  752    H    GLY  98           HN       GLY  98  -9.989  -2.821  -1.918
  753    HA2  GLY  98           HA2      GLY  98  -9.870  -4.271   0.649
  754    HA3  GLY  98           HA1      GLY  98 -11.170  -4.494  -0.505
  755    H    VAL  99           HN       VAL  99 -10.246  -6.759   0.040
  756    HA   VAL  99           HA       VAL  99  -7.819  -7.688  -0.880
  757    HB   VAL  99           HB       VAL  99  -9.565  -9.000   0.383
  758   HG11  VAL  99          HG11      VAL  99 -11.249 -10.207  -0.788
  759   HG12  VAL  99          HG12      VAL  99 -10.645  -9.650  -2.348
  760   HG13  VAL  99          HG13      VAL  99 -11.411  -8.509  -1.241
  761   HG21  VAL  99          HG21      VAL  99  -8.880 -11.155  -0.578
  762   HG22  VAL  99          HG22      VAL  99  -7.526 -10.034  -0.427
  763   HG23  VAL  99          HG23      VAL  99  -8.268 -10.313  -2.002
  764    H    GLU 100           HN       GLU 100 -10.701  -6.931  -2.713
  765    HA   GLU 100           HA       GLU 100  -9.875  -8.147  -5.137
  766    HB2  GLU 100           HB2      GLU 100 -11.717  -6.893  -6.165
  767    HB3  GLU 100           HB1      GLU 100 -12.214  -7.730  -4.701
  768    HG2  GLU 100           HG2      GLU 100 -11.858  -5.602  -3.480
  769    HG3  GLU 100           HG1      GLU 100 -11.662  -4.807  -5.039
  770    H    GLU 101           HN       GLU 101  -9.910  -4.749  -4.077
  771    HA   GLU 101           HA       GLU 101  -8.670  -3.819  -6.470
  772    HB2  GLU 101           HB2      GLU 101  -9.198  -2.499  -3.811
  773    HB3  GLU 101           HB1      GLU 101  -8.469  -1.655  -5.174
  774    HG2  GLU 101           HG2      GLU 101 -10.492  -2.284  -6.515
  775    HG3  GLU 101           HG1      GLU 101 -11.219  -2.855  -5.014
  776    H    PHE 102           HN       PHE 102  -7.450  -4.846  -3.339
  777    HA   PHE 102           HA       PHE 102  -4.946  -3.647  -3.348
  778    HD1  PHE 102           HD1      PHE 102  -2.692  -6.264  -2.458
  779    HD2  PHE 102           HD2      PHE 102  -5.202  -3.775  -0.121
  780    HE1  PHE 102           HE1      PHE 102  -0.752  -5.634  -1.075
  781    HE2  PHE 102           HE2      PHE 102  -3.279  -3.129   1.275
  782    HZ   PHE 102           HZ       PHE 102  -1.046  -4.060   0.799
  783    HB2  PHE 102           HB2      PHE 102  -6.114  -5.352  -1.659
  784    HB3  PHE 102           HB1      PHE 102  -5.100  -6.506  -2.502
  785    H    SER 103           HN       SER 103  -6.165  -6.208  -5.334
  786    HA   SER 103           HA       SER 103  -3.584  -7.036  -6.302
  787    HG   SER 103           HG       SER 103  -5.370  -9.107  -8.646
  788    HB2  SER 103           HB2      SER 103  -5.493  -8.596  -6.335
  789    HB3  SER 103           HB1      SER 103  -6.357  -7.519  -7.432
  790    H    THR 104           HN       THR 104  -6.166  -4.887  -7.311
  791    HA   THR 104           HA       THR 104  -5.194  -4.243  -9.863
  792    HB   THR 104           HB       THR 104  -6.667  -2.229  -8.191
  793    HG1  THR 104           HG1      THR 104  -8.592  -3.474  -9.010
  794   HG21  THR 104          HG21      THR 104  -7.798  -1.776 -10.320
  795   HG22  THR 104          HG22      THR 104  -6.881  -3.074 -11.085
  796   HG23  THR 104          HG23      THR 104  -6.047  -1.640 -10.491
  797    H    LEU 105           HN       LEU 105  -4.609  -2.744  -6.688
  798    HA   LEU 105           HA       LEU 105  -3.206  -0.504  -7.519
  799    HG   LEU 105           HG       LEU 105  -3.779  -3.019  -4.944
  800    HB2  LEU 105           HB2      LEU 105  -1.790  -1.405  -5.249
  801    HB3  LEU 105           HB1      LEU 105  -3.013  -0.168  -5.334
  802   HD11  LEU 105          HD11      LEU 105  -3.872  -2.212  -2.464
  803   HD12  LEU 105          HD12      LEU 105  -2.634  -1.074  -2.996
  804   HD13  LEU 105          HD13      LEU 105  -2.354  -2.809  -3.137
  805   HD21  LEU 105          HD21      LEU 105  -5.730  -1.983  -3.893
  806   HD22  LEU 105          HD22      LEU 105  -5.517  -1.409  -5.542
  807   HD23  LEU 105          HD23      LEU 105  -5.042  -0.387  -4.192
  808    H    VAL 106           HN       VAL 106  -2.243  -3.834  -7.531
  809    HA   VAL 106           HA       VAL 106   0.561  -3.415  -7.763
  810    HB   VAL 106           HB       VAL 106  -1.032  -5.750  -8.833
  811   HG11  VAL 106          HG11      VAL 106   1.857  -5.531  -7.998
  812   HG12  VAL 106          HG12      VAL 106   1.266  -5.618  -9.657
  813   HG13  VAL 106          HG13      VAL 106   1.051  -6.990  -8.570
  814   HG21  VAL 106          HG21      VAL 106  -1.564  -5.422  -6.492
  815   HG22  VAL 106          HG22      VAL 106   0.151  -5.333  -6.091
  816   HG23  VAL 106          HG23      VAL 106  -0.540  -6.844  -6.685
  817    H    ALA 107           HN       ALA 107  -2.115  -3.538 -10.001
  818    HA   ALA 107           HA       ALA 107  -0.463  -3.474 -12.358
  819    HB1  ALA 107           HB1      ALA 107  -3.426  -2.990 -12.086
  820    HB2  ALA 107           HB2      ALA 107  -2.678  -4.571 -12.308
  821    HB3  ALA 107           HB3      ALA 107  -2.547  -3.346 -13.573
  822    H    GLU 108           HN       GLU 108  -1.995  -1.193 -10.242
  823    HA   GLU 108           HA       GLU 108  -2.169   1.054 -11.891
  824    HB2  GLU 108           HB2      GLU 108  -1.838   0.660  -8.939
  825    HB3  GLU 108           HB1      GLU 108  -1.721   2.278  -9.616
  826    HG2  GLU 108           HG2      GLU 108  -3.958   1.826  -8.802
  827    HG3  GLU 108           HG1      GLU 108  -3.953   2.082 -10.545
  828    H    SER 109           HN       SER 109   0.215   0.886  -9.301
  829    HA   SER 109           HA       SER 109   1.986   2.721 -10.374
  830    HG   SER 109           HG       SER 109   4.354   1.829  -7.963
  831    HB2  SER 109           HB2      SER 109   2.204   2.121  -8.077
  832    HB3  SER 109           HB1      SER 109   2.448   0.422  -8.471
  Start of MODEL    2
    1    HA   SER   1           HA       SER   1   5.474  -6.904   8.721
    2    HG   SER   1           HG       SER   1   2.995  -6.847   8.635
    3    H1   SER   1           HT1      SER   1   6.601  -4.837   9.189
    4    H2   SER   1           HT2      SER   1   6.587  -4.423   7.548
    5    H3   SER   1           HT3      SER   1   7.482  -5.758   8.075
    6    HB2  SER   1           HB2      SER   1   4.114  -4.947   9.264
    7    HB3  SER   1           HB1      SER   1   4.105  -4.460   7.569
    8    H    MET   2           HN       MET   2   4.762  -8.431   7.300
    9    HA   MET   2           HA       MET   2   4.756  -9.657   5.383
   10    HB2  MET   2           HB2      MET   2   2.940  -8.079   4.865
   11    HB3  MET   2           HB1      MET   2   4.107  -6.984   4.136
   12    HG2  MET   2           HG2      MET   2   3.405  -7.996   2.260
   13    HG3  MET   2           HG1      MET   2   4.651  -9.158   2.707
   14    HE1  MET   2           HE1      MET   2   2.783 -10.296   5.379
   15    HE2  MET   2           HE2      MET   2   3.953 -11.234   4.452
   16    HE3  MET   2           HE3      MET   2   2.294 -11.810   4.617
   17    H    THR   3           HN       THR   3   7.240  -9.388   6.046
   18    HA   THR   3           HA       THR   3   8.743  -8.212   3.829
   19    HB   THR   3           HB       THR   3  10.755  -8.811   5.224
   20    HG1  THR   3           HG1      THR   3   9.627 -10.436   6.489
   21   HG21  THR   3          HG21      THR   3   9.789  -6.558   5.240
   22   HG22  THR   3          HG22      THR   3  10.429  -6.992   6.825
   23   HG23  THR   3          HG23      THR   3   8.691  -7.038   6.534
   24    H    ASP   4           HN       ASP   4   7.830 -11.287   5.179
   25    HA   ASP   4           HA       ASP   4   9.771 -12.909   3.941
   26    HB2  ASP   4           HB2      ASP   4   6.932 -13.578   4.746
   27    HB3  ASP   4           HB1      ASP   4   8.168 -14.759   4.322
   28    H    LEU   5           HN       LEU   5   6.872 -11.412   2.752
   29    HA   LEU   5           HA       LEU   5   7.051 -12.928   0.247
   30    HG   LEU   5           HG       LEU   5   5.314 -13.964   1.621
   31    HB2  LEU   5           HB2      LEU   5   4.880 -11.226   1.446
   32    HB3  LEU   5           HB1      LEU   5   4.837 -11.761  -0.223
   33   HD11  LEU   5          HD11      LEU   5   2.781 -12.363   1.893
   34   HD12  LEU   5          HD12      LEU   5   3.976 -12.683   3.149
   35   HD13  LEU   5          HD13      LEU   5   3.005 -14.003   2.499
   36   HD21  LEU   5          HD21      LEU   5   4.710 -14.216  -0.741
   37   HD22  LEU   5          HD22      LEU   5   3.165 -13.427  -0.426
   38   HD23  LEU   5          HD23      LEU   5   3.529 -14.983   0.321
   39    H    LEU   6           HN       LEU   6   6.841  -9.607   1.471
   40    HA   LEU   6           HA       LEU   6   7.486  -8.509  -1.138
   41    HG   LEU   6           HG       LEU   6   5.092  -8.263   0.769
   42    HB2  LEU   6           HB2      LEU   6   7.218  -7.102   1.518
   43    HB3  LEU   6           HB1      LEU   6   7.258  -6.346  -0.063
   44   HD11  LEU   6          HD11      LEU   6   4.725  -6.584   2.299
   45   HD12  LEU   6          HD12      LEU   6   3.797  -5.996   0.919
   46   HD13  LEU   6          HD13      LEU   6   5.398  -5.338   1.254
   47   HD21  LEU   6          HD21      LEU   6   5.515  -7.826  -1.668
   48   HD22  LEU   6          HD22      LEU   6   5.094  -6.136  -1.369
   49   HD23  LEU   6          HD23      LEU   6   3.899  -7.406  -1.099
   50    H    SER   7           HN       SER   7   9.424  -7.517  -1.692
   51    HA   SER   7           HA       SER   7  11.774  -8.531  -0.636
   52    HG   SER   7           HG       SER   7  11.556  -6.977  -3.910
   53    HB2  SER   7           HB2      SER   7  11.927  -5.809  -1.798
   54    HB3  SER   7           HB1      SER   7  12.859  -7.251  -2.187
   55    H    ALA   8           HN       ALA   8  12.465  -8.305   1.397
   56    HA   ALA   8           HA       ALA   8  11.647  -6.295   3.171
   57    HB1  ALA   8           HB1      ALA   8  14.014  -8.154   3.301
   58    HB2  ALA   8           HB2      ALA   8  12.414  -8.411   3.999
   59    HB3  ALA   8           HB3      ALA   8  13.463  -7.143   4.635
   60    H    GLU   9           HN       GLU   9  14.476  -6.530   1.086
   61    HA   GLU   9           HA       GLU   9  15.853  -4.313   2.217
   62    HB2  GLU   9           HB2      GLU   9  17.290  -4.445   0.247
   63    HB3  GLU   9           HB1      GLU   9  17.013  -6.043   0.925
   64    HG2  GLU   9           HG2      GLU   9  15.268  -6.410  -0.803
   65    HG3  GLU   9           HG1      GLU   9  15.718  -4.863  -1.519
   66    H    ASP  10           HN       ASP  10  13.834  -4.677  -0.689
   67    HA   ASP  10           HA       ASP  10  14.032  -2.102  -1.705
   68    HB2  ASP  10           HB2      ASP  10  11.634  -3.930  -1.655
   69    HB3  ASP  10           HB1      ASP  10  11.833  -2.549  -2.733
   70    H    ILE  11           HN       ILE  11  11.605  -3.407   0.501
   71    HA   ILE  11           HA       ILE  11  10.091  -1.107   0.900
   72    HB   ILE  11           HB       ILE  11  10.657  -3.280   2.901
   73   HG12  ILE  11          HG12      ILE  11   8.208  -3.321   1.229
   74   HG13  ILE  11          HG11      ILE  11   9.717  -3.800   0.462
   75   HG21  ILE  11          HG21      ILE  11   8.471  -2.696   3.825
   76   HG22  ILE  11          HG22      ILE  11   8.294  -1.435   2.602
   77   HG23  ILE  11          HG23      ILE  11   9.551  -1.299   3.834
   78   HD11  ILE  11          HD11      ILE  11   8.341  -5.052   2.809
   79   HD12  ILE  11          HD12      ILE  11  10.018  -5.403   2.391
   80   HD13  ILE  11          HD13      ILE  11   8.729  -5.773   1.247
   81    H    LYS  12           HN       LYS  12  12.738  -2.373   2.945
   82    HA   LYS  12           HA       LYS  12  12.727  -0.183   4.710
   83    HB2  LYS  12           HB2      LYS  12  14.908  -0.981   5.458
   84    HB3  LYS  12           HB1      LYS  12  13.796  -2.329   5.259
   85    HG2  LYS  12           HG2      LYS  12  14.822  -2.813   3.075
   86    HG3  LYS  12           HG1      LYS  12  15.972  -1.506   3.349
   87    HD2  LYS  12           HD2      LYS  12  15.655  -4.009   5.004
   88    HD3  LYS  12           HD1      LYS  12  16.988  -3.629   3.913
   89    HE2  LYS  12           HE2      LYS  12  17.955  -2.972   5.858
   90    HE3  LYS  12           HE1      LYS  12  17.115  -1.472   5.469
   91    HZ1  LYS  12           HZ1      LYS  12  15.280  -2.209   6.899
   92    HZ2  LYS  12           HZ2      LYS  12  16.730  -2.061   7.754
   93    HZ3  LYS  12           HZ3      LYS  12  16.160  -3.593   7.316
   94    H    LYS  13           HN       LYS  13  14.306  -0.736   1.632
   95    HA   LYS  13           HA       LYS  13  16.148   1.411   1.736
   96    HB2  LYS  13           HB2      LYS  13  14.922  -0.246  -0.422
   97    HB3  LYS  13           HB1      LYS  13  15.801   1.210  -0.867
   98    HG2  LYS  13           HG2      LYS  13  17.818   0.372  -0.232
   99    HG3  LYS  13           HG1      LYS  13  17.117  -0.689   0.987
  100    HD2  LYS  13           HD2      LYS  13  18.111  -1.782  -1.109
  101    HD3  LYS  13           HD1      LYS  13  16.504  -2.300  -0.614
  102    HE2  LYS  13           HE2      LYS  13  15.472  -0.943  -2.303
  103    HE3  LYS  13           HE1      LYS  13  17.020  -0.195  -2.710
  104    HZ1  LYS  13           HZ1      LYS  13  16.416  -1.895  -4.311
  105    HZ2  LYS  13           HZ2      LYS  13  16.328  -3.060  -3.087
  106    HZ3  LYS  13           HZ3      LYS  13  17.815  -2.350  -3.473
  107    H    ALA  14           HN       ALA  14  13.021   1.069   0.126
  108    HA   ALA  14           HA       ALA  14  12.847   3.788  -0.674
  109    HB1  ALA  14           HB1      ALA  14  10.367   2.207  -0.457
  110    HB2  ALA  14           HB2      ALA  14  11.639   1.543  -1.482
  111    HB3  ALA  14           HB3      ALA  14  10.997   3.157  -1.803
  112    H    ILE  15           HN       ILE  15  11.343   1.938   1.954
  113    HA   ILE  15           HA       ILE  15   9.659   3.918   2.902
  114    HB   ILE  15           HB       ILE  15  10.888   1.563   4.252
  115   HG12  ILE  15          HG12      ILE  15   8.235   2.417   3.146
  116   HG13  ILE  15          HG11      ILE  15   9.263   1.113   2.589
  117   HG21  ILE  15          HG21      ILE  15  10.514   3.348   5.968
  118   HG22  ILE  15          HG22      ILE  15   9.488   1.930   6.180
  119   HG23  ILE  15          HG23      ILE  15   8.822   3.400   5.471
  120   HD11  ILE  15          HD11      ILE  15   7.599  -0.023   3.688
  121   HD12  ILE  15          HD12      ILE  15   7.406   1.249   4.887
  122   HD13  ILE  15          HD13      ILE  15   8.787   0.154   4.983
  123    H    GLY  16           HN       GLY  16  12.995   3.162   3.905
  124    HA2  GLY  16           HA2      GLY  16  13.084   5.380   5.748
  125    HA3  GLY  16           HA1      GLY  16  14.415   4.312   5.334
  126    H    ALA  17           HN       ALA  17  13.742   4.945   2.402
  127    HA   ALA  17           HA       ALA  17  15.447   7.314   2.275
  128    HB1  ALA  17           HB1      ALA  17  15.879   6.705   0.005
  129    HB2  ALA  17           HB2      ALA  17  14.564   5.527   0.018
  130    HB3  ALA  17           HB3      ALA  17  16.010   5.250   0.996
  131    H    PHE  18           HN       PHE  18  12.159   6.716   2.240
  132    HA   PHE  18           HA       PHE  18  11.680   9.033   0.485
  133    HD1  PHE  18           HD2      PHE  18  12.358   8.350  -1.139
  134    HD2  PHE  18           HD1      PHE  18   9.203   5.499  -1.121
  135    HE1  PHE  18           HE2      PHE  18  13.068   7.553  -3.352
  136    HE2  PHE  18           HE1      PHE  18   9.896   4.707  -3.327
  137    HZ   PHE  18           HZ       PHE  18  11.838   5.726  -4.455
  138    HB2  PHE  18           HB2      PHE  18  10.012   6.575   0.954
  139    HB3  PHE  18           HB1      PHE  18   9.361   8.030   0.222
  140    H    THR  19           HN       THR  19  11.652  10.647   2.013
  141    HA   THR  19           HA       THR  19   9.840  10.391   4.285
  142    HB   THR  19           HB       THR  19  10.668  12.622   4.947
  143    HG1  THR  19           HG1      THR  19  12.607  13.295   3.603
  144   HG21  THR  19          HG21      THR  19  11.885  10.643   5.703
  145   HG22  THR  19          HG22      THR  19  12.991  11.987   5.420
  146   HG23  THR  19          HG23      THR  19  12.872  10.680   4.243
  147    H    ALA  20           HN       ALA  20  10.344  12.448   1.466
  148    HA   ALA  20           HA       ALA  20   7.649  13.544   1.662
  149    HB1  ALA  20           HB1      ALA  20   8.401  15.200   0.041
  150    HB2  ALA  20           HB2      ALA  20   9.961  14.385  -0.077
  151    HB3  ALA  20           HB3      ALA  20   9.476  15.146   1.439
  152    H    ALA  21           HN       ALA  21   9.828  11.887  -0.579
  153    HA   ALA  21           HA       ALA  21   8.520  11.780  -2.919
  154    HB1  ALA  21           HB1      ALA  21   9.801   9.400  -1.604
  155    HB2  ALA  21           HB2      ALA  21  10.645  10.664  -2.496
  156    HB3  ALA  21           HB3      ALA  21   9.511   9.604  -3.332
  157    H    ASP  22           HN       ASP  22   8.032   9.146  -0.598
  158    HA   ASP  22           HA       ASP  22   5.629   8.295  -1.887
  159    HB2  ASP  22           HB2      ASP  22   5.460   6.645  -0.133
  160    HB3  ASP  22           HB1      ASP  22   7.149   6.761  -0.616
  161    H    SER  23           HN       SER  23   6.417  10.578   0.544
  162    HA   SER  23           HA       SER  23   4.182  10.750   2.111
  163    HG   SER  23           HG       SER  23   5.120  13.902   3.112
  164    HB2  SER  23           HB2      SER  23   6.425  12.154   1.971
  165    HB3  SER  23           HB1      SER  23   5.401  13.266   1.060
  166    H    PHE  24           HN       PHE  24   4.705  12.169  -1.106
  167    HA   PHE  24           HA       PHE  24   1.926  13.059  -1.154
  168    HD1  PHE  24           HD1      PHE  24   3.960  12.248  -4.555
  169    HD2  PHE  24           HD2      PHE  24   5.674  15.054  -1.861
  170    HE1  PHE  24           HE1      PHE  24   6.163  11.867  -5.575
  171    HE2  PHE  24           HE2      PHE  24   7.886  14.678  -2.873
  172    HZ   PHE  24           HZ       PHE  24   8.132  13.083  -4.733
  173    HB2  PHE  24           HB2      PHE  24   2.630  14.157  -3.327
  174    HB3  PHE  24           HB1      PHE  24   3.396  14.762  -1.864
  175    H    ASP  25           HN       ASP  25   4.043  10.714  -2.706
  176    HA   ASP  25           HA       ASP  25   1.681   9.457  -3.861
  177    HB2  ASP  25           HB2      ASP  25   4.058  10.269  -5.544
  178    HB3  ASP  25           HB1      ASP  25   2.762   9.208  -6.084
  179    H    HIS  26           HN       HIS  26   1.937   7.674  -2.572
  180    HA   HIS  26           HA       HIS  26   4.422   6.317  -2.263
  181    HD1  HIS  26           HD1      HIS  26   4.465   3.538  -2.215
  182    HD2  HIS  26           HD2      HIS  26   0.826   3.451  -0.227
  183    HE1  HIS  26           HE1      HIS  26   4.043   1.117  -1.697
  184    HE2  HIS  26           HE2      HIS  26   1.826   1.086  -0.502
  185    HB2  HIS  26           HB2      HIS  26   3.038   5.913  -0.483
  186    HB3  HIS  26           HB1      HIS  26   1.586   5.832  -1.463
  187    H    LYS  27           HN       LYS  27   2.033   6.334  -4.743
  188    HA   LYS  27           HA       LYS  27   2.025   3.851  -5.798
  189    HB2  LYS  27           HB2      LYS  27   2.070   6.551  -7.077
  190    HB3  LYS  27           HB1      LYS  27   2.066   5.117  -8.068
  191    HG2  LYS  27           HG2      LYS  27   0.035   5.063  -5.995
  192    HG3  LYS  27           HG1      LYS  27  -0.140   6.418  -7.115
  193    HD2  LYS  27           HD2      LYS  27   0.321   3.612  -8.043
  194    HD3  LYS  27           HD1      LYS  27  -1.300   4.241  -7.749
  195    HE2  LYS  27           HE2      LYS  27   0.740   5.297  -9.703
  196    HE3  LYS  27           HE1      LYS  27  -0.753   4.447 -10.097
  197    HZ1  LYS  27           HZ1      LYS  27  -0.493   7.142  -8.882
  198    HZ2  LYS  27           HZ2      LYS  27  -1.961   6.313  -9.018
  199    HZ3  LYS  27           HZ3      LYS  27  -1.113   6.761 -10.411
  200    H    LYS  28           HN       LYS  28   4.466   6.352  -6.516
  201    HA   LYS  28           HA       LYS  28   6.142   4.726  -8.073
  202    HB2  LYS  28           HB2      LYS  28   6.319   7.203  -7.924
  203    HB3  LYS  28           HB1      LYS  28   6.904   7.043  -6.273
  204    HG2  LYS  28           HG2      LYS  28   8.769   7.437  -7.717
  205    HG3  LYS  28           HG1      LYS  28   8.848   5.770  -7.143
  206    HD2  LYS  28           HD2      LYS  28   7.397   6.205  -9.678
  207    HD3  LYS  28           HD1      LYS  28   9.141   6.473  -9.726
  208    HE2  LYS  28           HE2      LYS  28   7.835   3.976  -8.655
  209    HE3  LYS  28           HE1      LYS  28   8.443   4.149 -10.300
  210    HZ1  LYS  28           HZ1      LYS  28  10.041   3.061  -8.827
  211    HZ2  LYS  28           HZ2      LYS  28  10.079   4.433  -7.839
  212    HZ3  LYS  28           HZ3      LYS  28  10.648   4.522  -9.429
  213    H    PHE  29           HN       PHE  29   6.046   5.446  -4.639
  214    HA   PHE  29           HA       PHE  29   8.241   3.931  -3.823
  215    HD1  PHE  29           HD2      PHE  29   8.712   2.782  -1.720
  216    HD2  PHE  29           HD1      PHE  29   5.035   4.430  -0.354
  217    HE1  PHE  29           HE2      PHE  29   8.815   1.361   0.294
  218    HE2  PHE  29           HE1      PHE  29   5.137   3.020   1.653
  219    HZ   PHE  29           HZ       PHE  29   7.021   1.477   1.972
  220    HB2  PHE  29           HB2      PHE  29   7.426   5.422  -2.235
  221    HB3  PHE  29           HB1      PHE  29   5.757   4.934  -2.472
  222    H    PHE  30           HN       PHE  30   5.019   3.018  -4.741
  223    HA   PHE  30           HA       PHE  30   4.927   0.419  -3.649
  224    HD1  PHE  30           HD1      PHE  30   3.051  -1.659  -5.618
  225    HD2  PHE  30           HD2      PHE  30   1.882   1.713  -3.305
  226    HE1  PHE  30           HE1      PHE  30   1.390  -3.046  -4.442
  227    HE2  PHE  30           HE2      PHE  30   0.229   0.331  -2.119
  228    HZ   PHE  30           HZ       PHE  30  -0.016  -2.052  -2.688
  229    HB2  PHE  30           HB2      PHE  30   3.257   1.985  -5.238
  230    HB3  PHE  30           HB1      PHE  30   3.669   0.620  -6.272
  231    H    GLN  31           HN       GLN  31   6.548   1.784  -6.384
  232    HA   GLN  31           HA       GLN  31   7.210  -0.772  -7.553
  233    HB2  GLN  31           HB2      GLN  31   8.343   1.900  -8.305
  234    HB3  GLN  31           HB1      GLN  31   8.200   0.467  -9.310
  235    HG2  GLN  31           HG2      GLN  31   5.709   0.727  -9.127
  236    HG3  GLN  31           HG1      GLN  31   6.002   2.281  -8.352
  237   HE21  GLN  31          HE21      GLN  31   4.982   3.415  -9.997
  238   HE22  GLN  31          HE22      GLN  31   5.696   3.623 -11.556
  239    H    MET  32           HN       MET  32   8.900   1.836  -5.854
  240    HA   MET  32           HA       MET  32  11.420   0.505  -5.862
  241    HB2  MET  32           HB2      MET  32  10.319   2.878  -4.399
  242    HB3  MET  32           HB1      MET  32  11.905   2.227  -3.999
  243    HG2  MET  32           HG2      MET  32  11.039   3.196  -6.707
  244    HG3  MET  32           HG1      MET  32  12.049   4.080  -5.569
  245    HE1  MET  32           HE1      MET  32  14.622   3.140  -8.353
  246    HE2  MET  32           HE2      MET  32  13.935   4.442  -7.381
  247    HE3  MET  32           HE3      MET  32  12.935   3.608  -8.572
  248    H    VAL  33           HN       VAL  33   8.635   0.408  -3.800
  249    HA   VAL  33           HA       VAL  33   9.874  -0.595  -1.461
  250    HB   VAL  33           HB       VAL  33   7.595   0.391  -1.506
  251   HG11  VAL  33          HG11      VAL  33   6.637  -2.239  -2.540
  252   HG12  VAL  33          HG12      VAL  33   6.995  -0.895  -3.612
  253   HG13  VAL  33          HG13      VAL  33   5.747  -0.730  -2.377
  254   HG21  VAL  33          HG21      VAL  33   8.169  -0.821   0.440
  255   HG22  VAL  33          HG22      VAL  33   7.948  -2.358  -0.393
  256   HG23  VAL  33          HG23      VAL  33   6.551  -1.351  -0.017
  257    H    GLY  34           HN       GLY  34   8.929  -2.066  -4.418
  258    HA2  GLY  34           HA2      GLY  34   9.641  -4.181  -5.159
  259    HA3  GLY  34           HA1      GLY  34  10.026  -4.605  -3.498
  260    H    LEU  35           HN       LEU  35   6.948  -3.196  -4.141
  261    HA   LEU  35           HA       LEU  35   5.575  -5.529  -3.181
  262    HG   LEU  35           HG       LEU  35   3.784  -2.604  -1.936
  263    HB2  LEU  35           HB2      LEU  35   4.866  -2.756  -3.931
  264    HB3  LEU  35           HB1      LEU  35   3.604  -3.943  -4.146
  265   HD11  LEU  35          HD11      LEU  35   3.339  -5.545  -1.781
  266   HD12  LEU  35          HD12      LEU  35   2.219  -4.412  -2.516
  267   HD13  LEU  35          HD13      LEU  35   2.602  -4.284  -0.799
  268   HD21  LEU  35          HD21      LEU  35   5.784  -2.863  -0.956
  269   HD22  LEU  35          HD22      LEU  35   6.055  -4.452  -1.658
  270   HD23  LEU  35          HD23      LEU  35   4.987  -4.273  -0.275
  271    H    LYS  36           HN       LYS  36   6.099  -3.950  -6.264
  272    HA   LYS  36           HA       LYS  36   4.402  -5.711  -7.750
  273    HB2  LYS  36           HB2      LYS  36   6.568  -3.773  -8.562
  274    HB3  LYS  36           HB1      LYS  36   5.651  -4.721  -9.723
  275    HG2  LYS  36           HG2      LYS  36   3.867  -3.377  -9.588
  276    HG3  LYS  36           HG1      LYS  36   3.986  -3.237  -7.831
  277    HD2  LYS  36           HD2      LYS  36   4.347  -1.084  -9.123
  278    HD3  LYS  36           HD1      LYS  36   5.604  -1.530  -7.986
  279    HE2  LYS  36           HE2      LYS  36   6.409  -0.694 -10.194
  280    HE3  LYS  36           HE1      LYS  36   7.033  -2.276  -9.738
  281    HZ1  LYS  36           HZ1      LYS  36   5.382  -3.299 -11.171
  282    HZ2  LYS  36           HZ2      LYS  36   6.335  -2.216 -12.055
  283    HZ3  LYS  36           HZ3      LYS  36   4.766  -1.780 -11.595
  284    H    LYS  37           HN       LYS  37   7.649  -5.777  -6.566
  285    HA   LYS  37           HA       LYS  37   9.083  -7.344  -8.236
  286    HB2  LYS  37           HB2      LYS  37   9.890  -6.477  -6.078
  287    HB3  LYS  37           HB1      LYS  37   8.921  -7.674  -5.227
  288    HG2  LYS  37           HG2      LYS  37  10.807  -8.705  -7.255
  289    HG3  LYS  37           HG1      LYS  37  11.511  -8.008  -5.796
  290    HD2  LYS  37           HD2      LYS  37  10.283  -9.528  -4.404
  291    HD3  LYS  37           HD1      LYS  37   9.364 -10.130  -5.786
  292    HE2  LYS  37           HE2      LYS  37  11.406 -11.039  -6.760
  293    HE3  LYS  37           HE1      LYS  37  12.347 -10.401  -5.412
  294    HZ1  LYS  37           HZ1      LYS  37  10.207 -12.451  -5.207
  295    HZ2  LYS  37           HZ2      LYS  37  11.113 -11.841  -3.916
  296    HZ3  LYS  37           HZ3      LYS  37  11.871 -12.749  -5.126
  297    H    LYS  38           HN       LYS  38   6.581  -8.463  -6.002
  298    HA   LYS  38           HA       LYS  38   6.827 -11.162  -7.106
  299    HB2  LYS  38           HB2      LYS  38   6.750 -10.473  -4.558
  300    HB3  LYS  38           HB1      LYS  38   5.018 -10.460  -4.836
  301    HG2  LYS  38           HG2      LYS  38   4.903 -12.727  -5.049
  302    HG3  LYS  38           HG1      LYS  38   6.518 -12.848  -5.748
  303    HD2  LYS  38           HD2      LYS  38   5.920 -12.250  -2.858
  304    HD3  LYS  38           HD1      LYS  38   6.349 -13.842  -3.489
  305    HE2  LYS  38           HE2      LYS  38   8.463 -12.779  -4.376
  306    HE3  LYS  38           HE1      LYS  38   8.048 -11.353  -3.425
  307    HZ1  LYS  38           HZ1      LYS  38   9.572 -12.794  -2.234
  308    HZ2  LYS  38           HZ2      LYS  38   8.490 -14.088  -2.349
  309    HZ3  LYS  38           HZ3      LYS  38   8.084 -12.727  -1.431
  310    H    SER  39           HN       SER  39   3.920 -11.585  -6.162
  311    HA   SER  39           HA       SER  39   2.656 -10.304  -8.490
  312    HG   SER  39           HG       SER  39   3.255 -12.186  -9.768
  313    HB2  SER  39           HB2      SER  39   2.102 -13.043  -7.322
  314    HB3  SER  39           HB1      SER  39   1.191 -12.301  -8.639
  315    H    ALA  40           HN       ALA  40   0.306  -9.981  -8.303
  316    HA   ALA  40           HA       ALA  40  -0.435  -8.483  -6.117
  317    HB1  ALA  40           HB1      ALA  40  -2.483 -10.036  -7.644
  318    HB2  ALA  40           HB2      ALA  40  -1.538  -8.778  -8.438
  319    HB3  ALA  40           HB3      ALA  40  -2.550  -8.377  -7.049
  320    H    ASP  41           HN       ASP  41  -0.506 -11.936  -6.514
  321    HA   ASP  41           HA       ASP  41  -2.335 -12.537  -4.433
  322    HB2  ASP  41           HB2      ASP  41  -0.142 -14.231  -5.642
  323    HB3  ASP  41           HB1      ASP  41  -1.422 -14.831  -4.593
  324    H    ASP  42           HN       ASP  42   1.233 -12.785  -4.515
  325    HA   ASP  42           HA       ASP  42   1.526 -13.418  -1.799
  326    HB2  ASP  42           HB2      ASP  42   3.463 -12.054  -3.682
  327    HB3  ASP  42           HB1      ASP  42   3.892 -12.692  -2.098
  328    H    VAL  43           HN       VAL  43   1.760 -10.265  -3.446
  329    HA   VAL  43           HA       VAL  43   2.279  -8.761  -1.130
  330    HB   VAL  43           HB       VAL  43   1.397  -6.813  -2.454
  331   HG11  VAL  43          HG11      VAL  43   3.708  -8.328  -2.802
  332   HG12  VAL  43          HG12      VAL  43   3.452  -6.665  -3.332
  333   HG13  VAL  43          HG13      VAL  43   3.135  -8.004  -4.438
  334   HG21  VAL  43          HG21      VAL  43   1.208  -7.706  -5.007
  335   HG22  VAL  43          HG22      VAL  43  -0.181  -7.379  -3.975
  336   HG23  VAL  43          HG23      VAL  43   0.433  -9.024  -4.135
  337    H    LYS  44           HN       LYS  44  -0.683  -9.850  -2.641
  338    HA   LYS  44           HA       LYS  44  -2.598  -8.414  -1.248
  339    HB2  LYS  44           HB2      LYS  44  -2.506 -10.975  -2.695
  340    HB3  LYS  44           HB1      LYS  44  -3.775 -10.865  -1.489
  341    HG2  LYS  44           HG2      LYS  44  -4.746  -8.982  -2.555
  342    HG3  LYS  44           HG1      LYS  44  -3.362  -8.804  -3.637
  343    HD2  LYS  44           HD2      LYS  44  -3.969 -10.616  -4.930
  344    HD3  LYS  44           HD1      LYS  44  -4.878 -11.375  -3.621
  345    HE2  LYS  44           HE2      LYS  44  -6.628  -9.716  -3.840
  346    HE3  LYS  44           HE1      LYS  44  -5.714  -8.883  -5.097
  347    HZ1  LYS  44           HZ1      LYS  44  -6.784 -11.648  -5.276
  348    HZ2  LYS  44           HZ2      LYS  44  -5.909 -10.853  -6.485
  349    HZ3  LYS  44           HZ3      LYS  44  -7.438 -10.286  -6.038
  350    H    LYS  45           HN       LYS  45  -0.593 -11.017  -0.179
  351    HA   LYS  45           HA       LYS  45  -2.106 -12.079   1.898
  352    HB2  LYS  45           HB2      LYS  45   0.899 -11.797   1.757
  353    HB3  LYS  45           HB1      LYS  45   0.024 -12.867   2.839
  354    HG2  LYS  45           HG2      LYS  45   0.445 -13.090  -0.110
  355    HG3  LYS  45           HG1      LYS  45   0.711 -14.288   1.154
  356    HD2  LYS  45           HD2      LYS  45  -1.872 -14.143   1.456
  357    HD3  LYS  45           HD1      LYS  45  -1.834 -13.447  -0.165
  358    HE2  LYS  45           HE2      LYS  45  -2.210 -15.811  -0.351
  359    HE3  LYS  45           HE1      LYS  45  -0.592 -15.442  -0.945
  360    HZ1  LYS  45           HZ1      LYS  45  -1.214 -16.485   1.766
  361    HZ2  LYS  45           HZ2      LYS  45   0.330 -16.196   1.139
  362    HZ3  LYS  45           HZ3      LYS  45  -0.638 -17.416   0.476
  363    H    VAL  46           HN       VAL  46   0.110  -9.301   1.856
  364    HA   VAL  46           HA       VAL  46   0.080  -8.796   4.603
  365    HB   VAL  46           HB       VAL  46   1.530  -7.628   2.855
  366   HG11  VAL  46          HG11      VAL  46   0.764  -5.746   1.709
  367   HG12  VAL  46          HG12      VAL  46  -0.679  -5.610   2.716
  368   HG13  VAL  46          HG13      VAL  46  -0.555  -6.903   1.527
  369   HG21  VAL  46          HG21      VAL  46   1.858  -5.732   4.242
  370   HG22  VAL  46          HG22      VAL  46   1.347  -7.060   5.284
  371   HG23  VAL  46          HG23      VAL  46   0.199  -5.800   4.836
  372    H    PHE  47           HN       PHE  47  -2.304  -8.300   2.141
  373    HA   PHE  47           HA       PHE  47  -3.902  -6.348   3.161
  374    HD1  PHE  47           HD1      PHE  47  -5.549  -5.263   2.328
  375    HD2  PHE  47           HD2      PHE  47  -7.155  -9.148   1.671
  376    HE1  PHE  47           HE1      PHE  47  -7.826  -4.331   2.409
  377    HE2  PHE  47           HE2      PHE  47  -9.434  -8.224   1.748
  378    HZ   PHE  47           HZ       PHE  47  -9.771  -5.813   2.117
  379    HB2  PHE  47           HB2      PHE  47  -4.341  -7.518   1.033
  380    HB3  PHE  47           HB1      PHE  47  -4.892  -8.911   1.959
  381    H    HIS  48           HN       HIS  48  -3.853  -9.759   4.055
  382    HA   HIS  48           HA       HIS  48  -5.987  -9.585   5.927
  383    HD1  HIS  48           HD1      HIS  48  -3.429 -12.839   7.739
  384    HD2  HIS  48           HD2      HIS  48  -7.414 -11.800   7.175
  385    HE1  HIS  48           HE1      HIS  48  -4.668 -13.843   9.684
  386    HE2  HIS  48           HE2      HIS  48  -7.088 -13.278   9.273
  387    HB2  HIS  48           HB2      HIS  48  -5.401 -11.734   4.960
  388    HB3  HIS  48           HB1      HIS  48  -3.771 -11.624   5.615
  389    H    ILE  49           HN       ILE  49  -2.569  -9.055   6.013
  390    HA   ILE  49           HA       ILE  49  -2.205  -9.098   8.822
  391    HB   ILE  49           HB       ILE  49  -0.614  -7.552   6.774
  392   HG12  ILE  49          HG12      ILE  49  -0.743  -9.852   6.047
  393   HG13  ILE  49          HG11      ILE  49   0.859  -9.566   6.720
  394   HG21  ILE  49          HG21      ILE  49  -0.128  -6.927   9.068
  395   HG22  ILE  49          HG22      ILE  49   1.225  -7.825   8.379
  396   HG23  ILE  49          HG23      ILE  49   0.117  -8.620   9.499
  397   HD11  ILE  49          HD11      ILE  49   0.189 -10.652   8.791
  398   HD12  ILE  49          HD12      ILE  49  -0.034 -11.719   7.403
  399   HD13  ILE  49          HD13      ILE  49  -1.426 -10.920   8.134
  400    H    LEU  50           HN       LEU  50  -2.594  -6.459   6.471
  401    HA   LEU  50           HA       LEU  50  -2.808  -4.512   8.582
  402    HG   LEU  50           HG       LEU  50  -3.356  -5.214   4.999
  403    HB2  LEU  50           HB2      LEU  50  -2.794  -2.910   6.807
  404    HB3  LEU  50           HB1      LEU  50  -1.550  -4.101   6.535
  405   HD11  LEU  50          HD11      LEU  50  -4.679  -3.432   3.836
  406   HD12  LEU  50          HD12      LEU  50  -4.269  -2.348   5.165
  407   HD13  LEU  50          HD13      LEU  50  -5.218  -3.799   5.472
  408   HD21  LEU  50          HD21      LEU  50  -2.478  -3.852   3.115
  409   HD22  LEU  50          HD22      LEU  50  -1.225  -4.438   4.209
  410   HD23  LEU  50          HD23      LEU  50  -1.754  -2.758   4.296
  411    H    ASP  51           HN       ASP  51  -4.980  -6.192   6.384
  412    HA   ASP  51           HA       ASP  51  -7.207  -4.478   7.188
  413    HB2  ASP  51           HB2      ASP  51  -6.830  -5.233   4.790
  414    HB3  ASP  51           HB1      ASP  51  -7.345  -6.814   5.345
  415    H    LYS  52           HN       LYS  52  -6.187  -5.916   9.306
  416    HA   LYS  52           HA       LYS  52  -7.502  -8.398   9.708
  417    HB2  LYS  52           HB2      LYS  52  -6.658  -8.306  11.936
  418    HB3  LYS  52           HB1      LYS  52  -5.424  -7.625  10.881
  419    HG2  LYS  52           HG2      LYS  52  -6.203  -5.369  11.485
  420    HG3  LYS  52           HG1      LYS  52  -7.349  -6.093  12.612
  421    HD2  LYS  52           HD2      LYS  52  -4.349  -6.360  12.724
  422    HD3  LYS  52           HD1      LYS  52  -5.348  -5.339  13.762
  423    HE2  LYS  52           HE2      LYS  52  -6.516  -7.365  14.564
  424    HE3  LYS  52           HE1      LYS  52  -5.423  -8.349  13.591
  425    HZ1  LYS  52           HZ1      LYS  52  -4.625  -6.555  15.819
  426    HZ2  LYS  52           HZ2      LYS  52  -3.566  -7.478  14.879
  427    HZ3  LYS  52           HZ3      LYS  52  -4.691  -8.245  15.882
  428    H    ASP  53           HN       ASP  53  -8.165  -5.110  10.911
  429    HA   ASP  53           HA       ASP  53 -10.840  -6.041  11.708
  430    HB2  ASP  53           HB2      ASP  53 -10.858  -4.135  13.296
  431    HB3  ASP  53           HB1      ASP  53  -9.570  -5.289  13.626
  432    H    LYS  54           HN       LYS  54  -9.308  -4.315   9.329
  433    HA   LYS  54           HA       LYS  54 -10.870  -2.022   9.032
  434    HB2  LYS  54           HB2      LYS  54  -9.728  -3.650   6.786
  435    HB3  LYS  54           HB1      LYS  54 -10.127  -1.939   6.785
  436    HG2  LYS  54           HG2      LYS  54  -7.982  -3.207   8.468
  437    HG3  LYS  54           HG1      LYS  54  -7.715  -2.337   6.957
  438    HD2  LYS  54           HD2      LYS  54  -8.456  -0.291   7.901
  439    HD3  LYS  54           HD1      LYS  54  -9.093  -1.104   9.333
  440    HE2  LYS  54           HE2      LYS  54  -6.180  -0.996   8.564
  441    HE3  LYS  54           HE1      LYS  54  -6.949   0.071   9.740
  442    HZ1  LYS  54           HZ1      LYS  54  -6.753  -2.886   9.945
  443    HZ2  LYS  54           HZ2      LYS  54  -7.512  -1.875  11.068
  444    HZ3  LYS  54           HZ3      LYS  54  -5.841  -1.770  10.830
  445    H    SER  55           HN       SER  55 -11.715  -5.307   8.676
  446    HA   SER  55           HA       SER  55 -13.751  -6.266   8.325
  447    HG   SER  55           HG       SER  55 -16.604  -4.986   8.732
  448    HB2  SER  55           HB2      SER  55 -14.746  -4.134   9.191
  449    HB3  SER  55           HB1      SER  55 -14.800  -3.544   7.530
  450    H    GLY  56           HN       GLY  56 -11.694  -6.081   6.339
  451    HA2  GLY  56           HA2      GLY  56 -11.537  -6.977   4.203
  452    HA3  GLY  56           HA1      GLY  56 -13.281  -6.860   4.055
  453    H    PHE  57           HN       PHE  57 -12.592  -3.870   4.998
  454    HA   PHE  57           HA       PHE  57 -11.763  -2.916   2.351
  455    HD1  PHE  57           HD2      PHE  57 -15.314  -3.983   3.890
  456    HD2  PHE  57           HD1      PHE  57 -13.933  -2.182   0.290
  457    HE1  PHE  57           HE2      PHE  57 -16.784  -5.466   2.589
  458    HE2  PHE  57           HE1      PHE  57 -15.401  -3.661  -1.019
  459    HZ   PHE  57           HZ       PHE  57 -16.828  -5.307   0.131
  460    HB2  PHE  57           HB2      PHE  57 -14.131  -1.856   3.907
  461    HB3  PHE  57           HB1      PHE  57 -13.496  -1.159   2.417
  462    H    ILE  58           HN       ILE  58 -10.404  -1.227   2.376
  463    HA   ILE  58           HA       ILE  58  -9.756  -0.078   5.007
  464    HB   ILE  58           HB       ILE  58  -7.948   0.440   2.708
  465   HG12  ILE  58          HG12      ILE  58  -8.104  -2.273   4.047
  466   HG13  ILE  58          HG11      ILE  58  -8.448  -1.936   2.354
  467   HG21  ILE  58          HG21      ILE  58  -7.143  -0.554   5.402
  468   HG22  ILE  58          HG22      ILE  58  -7.778   1.081   5.235
  469   HG23  ILE  58          HG23      ILE  58  -6.334   0.601   4.342
  470   HD11  ILE  58          HD11      ILE  58  -6.261  -2.921   2.590
  471   HD12  ILE  58          HD12      ILE  58  -5.783  -1.655   3.722
  472   HD13  ILE  58          HD13      ILE  58  -6.114  -1.254   2.036
  473    H    GLU  59           HN       GLU  59 -10.390   1.852   5.417
  474    HA   GLU  59           HA       GLU  59 -11.343   3.559   3.245
  475    HB2  GLU  59           HB2      GLU  59 -12.109   3.018   6.032
  476    HB3  GLU  59           HB1      GLU  59 -12.263   4.699   5.522
  477    HG2  GLU  59           HG2      GLU  59 -13.674   3.976   3.643
  478    HG3  GLU  59           HG1      GLU  59 -13.542   2.310   4.206
  479    H    GLU  60           HN       GLU  60 -10.494   5.432   2.837
  480    HA   GLU  60           HA       GLU  60  -8.038   6.313   3.280
  481    HB2  GLU  60           HB2      GLU  60  -8.949   8.675   3.059
  482    HB3  GLU  60           HB1      GLU  60  -9.383   7.534   1.790
  483    HG2  GLU  60           HG2      GLU  60 -11.557   7.433   2.418
  484    HG3  GLU  60           HG1      GLU  60 -11.172   7.741   4.111
  485    H    ASP  61           HN       ASP  61 -10.634   6.652   5.623
  486    HA   ASP  61           HA       ASP  61  -9.319   8.486   7.320
  487    HB2  ASP  61           HB2      ASP  61 -11.455   6.426   7.922
  488    HB3  ASP  61           HB1      ASP  61 -10.920   7.656   9.064
  489    H    GLU  62           HN       GLU  62  -9.616   4.945   7.467
  490    HA   GLU  62           HA       GLU  62  -7.578   4.811   9.542
  491    HB2  GLU  62           HB2      GLU  62  -8.980   2.539   8.120
  492    HB3  GLU  62           HB1      GLU  62  -8.057   2.440   9.613
  493    HG2  GLU  62           HG2      GLU  62  -9.726   3.892  10.703
  494    HG3  GLU  62           HG1      GLU  62 -10.667   3.882   9.212
  495    H    LEU  63           HN       LEU  63  -7.852   4.572   6.134
  496    HA   LEU  63           HA       LEU  63  -5.833   2.905   5.353
  497    HG   LEU  63           HG       LEU  63  -5.887   4.373   2.003
  498    HB2  LEU  63           HB2      LEU  63  -7.539   4.511   4.092
  499    HB3  LEU  63           HB1      LEU  63  -6.104   5.502   3.952
  500   HD11  LEU  63          HD11      LEU  63  -3.984   3.642   3.446
  501   HD12  LEU  63          HD12      LEU  63  -4.362   2.550   2.116
  502   HD13  LEU  63          HD13      LEU  63  -4.870   2.150   3.757
  503   HD21  LEU  63          HD21      LEU  63  -6.738   1.987   1.739
  504   HD22  LEU  63          HD22      LEU  63  -7.937   3.261   1.961
  505   HD23  LEU  63          HD23      LEU  63  -7.503   2.220   3.311
  506    H    GLY  64           HN       GLY  64  -5.601   6.317   6.180
  507    HA2  GLY  64           HA2      GLY  64  -2.810   6.539   5.751
  508    HA3  GLY  64           HA1      GLY  64  -3.799   7.653   6.694
  509    H    SER  65           HN       SER  65  -4.708   5.394   8.412
  510    HA   SER  65           HA       SER  65  -2.542   5.534  10.314
  511    HG   SER  65           HG       SER  65  -4.217   3.316  12.202
  512    HB2  SER  65           HB2      SER  65  -4.908   5.715  11.042
  513    HB3  SER  65           HB1      SER  65  -5.188   4.065  10.484
  514    H    ILE  66           HN       ILE  66  -4.414   2.871   8.894
  515    HA   ILE  66           HA       ILE  66  -2.829   0.768   9.691
  516    HB   ILE  66           HB       ILE  66  -5.027   0.565   8.566
  517   HG12  ILE  66          HG12      ILE  66  -4.550  -1.505   7.431
  518   HG13  ILE  66          HG11      ILE  66  -2.876  -1.015   7.211
  519   HG21  ILE  66          HG21      ILE  66  -3.476   1.041   6.035
  520   HG22  ILE  66          HG22      ILE  66  -4.612   2.177   6.764
  521   HG23  ILE  66          HG23      ILE  66  -5.186   0.624   6.154
  522   HD11  ILE  66          HD11      ILE  66  -4.181  -1.511   9.868
  523   HD12  ILE  66          HD12      ILE  66  -2.481  -1.139   9.584
  524   HD13  ILE  66          HD13      ILE  66  -3.160  -2.659   9.007
  525    H    LEU  67           HN       LEU  67  -2.178   3.176   7.290
  526    HA   LEU  67           HA       LEU  67  -0.469   2.044   5.507
  527    HG   LEU  67           HG       LEU  67  -0.614   5.444   4.407
  528    HB2  LEU  67           HB2      LEU  67  -1.003   4.640   6.561
  529    HB3  LEU  67           HB1      LEU  67   0.728   4.469   6.369
  530   HD11  LEU  67          HD11      LEU  67   1.273   3.140   4.026
  531   HD12  LEU  67          HD12      LEU  67   1.707   4.839   4.208
  532   HD13  LEU  67          HD13      LEU  67   0.837   4.297   2.772
  533   HD21  LEU  67          HD21      LEU  67  -2.144   4.219   3.379
  534   HD22  LEU  67          HD22      LEU  67  -1.967   3.014   4.652
  535   HD23  LEU  67          HD23      LEU  67  -1.009   2.885   3.182
  536    H    LYS  68           HN       LYS  68   0.482   3.231   8.745
  537    HA   LYS  68           HA       LYS  68   3.170   2.807   8.529
  538    HB2  LYS  68           HB2      LYS  68   2.980   2.363  11.103
  539    HB3  LYS  68           HB1      LYS  68   2.653   3.935  10.392
  540    HG2  LYS  68           HG2      LYS  68   1.044   3.186  12.143
  541    HG3  LYS  68           HG1      LYS  68   0.356   3.699  10.602
  542    HD2  LYS  68           HD2      LYS  68  -0.773   1.700  11.360
  543    HD3  LYS  68           HD1      LYS  68   0.194   1.315   9.937
  544    HE2  LYS  68           HE2      LYS  68   1.949   0.405  11.372
  545    HE3  LYS  68           HE1      LYS  68   0.999   0.811  12.799
  546    HZ1  LYS  68           HZ1      LYS  68   0.171  -1.091  10.672
  547    HZ2  LYS  68           HZ2      LYS  68  -0.709  -0.720  12.067
  548    HZ3  LYS  68           HZ3      LYS  68   0.773  -1.523  12.194
  549    H    GLY  69           HN       GLY  69   0.836   0.270   8.461
  550    HA2  GLY  69           HA2      GLY  69   2.090  -1.835   9.702
  551    HA3  GLY  69           HA1      GLY  69   1.250  -1.993   8.161
  552    H    PHE  70           HN       PHE  70   2.745  -0.616   6.441
  553    HA   PHE  70           HA       PHE  70   5.269  -2.088   6.379
  554    HD1  PHE  70           HD2      PHE  70   1.846  -2.201   4.771
  555    HD2  PHE  70           HD1      PHE  70   4.242   0.956   3.214
  556    HE1  PHE  70           HE2      PHE  70  -0.182  -1.061   3.976
  557    HE2  PHE  70           HE1      PHE  70   2.210   2.105   2.409
  558    HZ   PHE  70           HZ       PHE  70   0.000   1.092   2.793
  559    HB2  PHE  70           HB2      PHE  70   5.254  -1.027   3.961
  560    HB3  PHE  70           HB1      PHE  70   4.304  -2.464   4.317
  561    H    SER  71           HN       SER  71   3.895   1.093   5.976
  562    HA   SER  71           HA       SER  71   6.295   2.550   5.689
  563    HG   SER  71           HG       SER  71   3.435   3.912   4.169
  564    HB2  SER  71           HB2      SER  71   3.643   3.671   6.552
  565    HB3  SER  71           HB1      SER  71   4.942   4.477   5.673
  566    H    SER  72           HN       SER  72   5.333   1.014   8.434
  567    HA   SER  72           HA       SER  72   5.288   2.792  10.500
  568    HG   SER  72           HG       SER  72   7.444   0.163   9.625
  569    HB2  SER  72           HB2      SER  72   6.691   1.005  11.771
  570    HB3  SER  72           HB1      SER  72   5.105   0.554  11.155
  571    H    ASP  73           HN       ASP  73   8.021   2.093   8.451
  572    HA   ASP  73           HA       ASP  73   9.764   3.709  10.177
  573    HB2  ASP  73           HB2      ASP  73  10.621   2.175   7.733
  574    HB3  ASP  73           HB1      ASP  73  11.613   2.788   9.052
  575    H    ALA  74           HN       ALA  74   7.656   4.930   8.659
  576    HA   ALA  74           HA       ALA  74   9.092   7.036   7.427
  577    HB1  ALA  74           HB1      ALA  74   8.509   6.752   5.129
  578    HB2  ALA  74           HB2      ALA  74   7.529   5.331   5.497
  579    HB3  ALA  74           HB3      ALA  74   9.281   5.264   5.673
  580    H    ARG  75           HN       ARG  75   7.045   7.897   5.618
  581    HA   ARG  75           HA       ARG  75   5.140   8.914   7.543
  582    HE   ARG  75           HE       ARG  75   8.164  12.242   7.111
  583    HB2  ARG  75           HB2      ARG  75   5.454   9.473   4.588
  584    HB3  ARG  75           HB1      ARG  75   4.381  10.341   5.677
  585    HG2  ARG  75           HG2      ARG  75   7.384  10.250   5.862
  586    HG3  ARG  75           HG1      ARG  75   6.416  11.597   5.256
  587    HD2  ARG  75           HD2      ARG  75   5.366  11.842   7.443
  588    HD3  ARG  75           HD1      ARG  75   6.298  10.469   8.053
  589   HH11  ARG  75          HH11      ARG  75   5.594  12.337   9.458
  590   HH12  ARG  75          HH12      ARG  75   6.382  13.507  10.465
  591   HH21  ARG  75          HH21      ARG  75   9.211  13.781   8.429
  592   HH22  ARG  75          HH22      ARG  75   8.438  14.329   9.879
  593    H    ASP  76           HN       ASP  76   2.844   9.297   6.208
  594    HA   ASP  76           HA       ASP  76   1.898   6.579   5.553
  595    HB2  ASP  76           HB2      ASP  76  -0.176   7.067   6.668
  596    HB3  ASP  76           HB1      ASP  76   1.131   7.485   7.768
  597    H    LEU  77           HN       LEU  77  -0.704   7.320   4.796
  598    HA   LEU  77           HA       LEU  77  -0.155   8.570   2.209
  599    HG   LEU  77           HG       LEU  77  -3.577   8.267   2.911
  600    HB2  LEU  77           HB2      LEU  77  -1.535   7.061   1.347
  601    HB3  LEU  77           HB1      LEU  77  -1.491   6.274   2.907
  602   HD11  LEU  77          HD11      LEU  77  -4.982   6.913   1.238
  603   HD12  LEU  77          HD12      LEU  77  -3.422   6.435   0.561
  604   HD13  LEU  77          HD13      LEU  77  -3.874   8.138   0.627
  605   HD21  LEU  77          HD21      LEU  77  -4.591   6.686   4.079
  606   HD22  LEU  77          HD22      LEU  77  -3.063   5.812   3.999
  607   HD23  LEU  77          HD23      LEU  77  -4.335   5.469   2.831
  608    H    SER  78           HN       SER  78  -0.846  10.564   1.735
  609    HA   SER  78           HA       SER  78  -2.655  11.869   3.653
  610    HG   SER  78           HG       SER  78  -1.234  15.029   2.746
  611    HB2  SER  78           HB2      SER  78  -0.459  12.937   3.429
  612    HB3  SER  78           HB1      SER  78  -0.705  13.099   1.690
  613    H    ALA  79           HN       ALA  79  -3.532  14.006   2.225
  614    HA   ALA  79           HA       ALA  79  -5.771  13.126   0.902
  615    HB1  ALA  79           HB1      ALA  79  -6.011  15.358   0.027
  616    HB2  ALA  79           HB2      ALA  79  -4.292  15.674   0.272
  617    HB3  ALA  79           HB3      ALA  79  -5.356  15.453   1.663
  618    H    LYS  80           HN       LYS  80  -2.729  14.204  -0.582
  619    HA   LYS  80           HA       LYS  80  -3.383  13.756  -3.240
  620    HB2  LYS  80           HB2      LYS  80  -0.696  13.464  -1.885
  621    HB3  LYS  80           HB1      LYS  80  -0.936  13.562  -3.625
  622    HG2  LYS  80           HG2      LYS  80  -1.941  15.803  -3.315
  623    HG3  LYS  80           HG1      LYS  80  -1.556  15.699  -1.597
  624    HD2  LYS  80           HD2      LYS  80   0.821  15.482  -2.145
  625    HD3  LYS  80           HD1      LYS  80   0.433  15.589  -3.864
  626    HE2  LYS  80           HE2      LYS  80  -0.506  17.833  -3.489
  627    HE3  LYS  80           HE1      LYS  80  -0.057  17.723  -1.788
  628    HZ1  LYS  80           HZ1      LYS  80   1.585  18.970  -3.019
  629    HZ2  LYS  80           HZ2      LYS  80   1.816  17.685  -4.094
  630    HZ3  LYS  80           HZ3      LYS  80   2.267  17.521  -2.472
  631    H    GLU  81           HN       GLU  81  -1.988  11.522  -0.886
  632    HA   GLU  81           HA       GLU  81  -1.805   9.333  -2.705
  633    HB2  GLU  81           HB2      GLU  81  -1.802   9.189   0.304
  634    HB3  GLU  81           HB1      GLU  81  -1.071   8.052  -0.805
  635    HG2  GLU  81           HG2      GLU  81   0.395  10.023  -1.556
  636    HG3  GLU  81           HG1      GLU  81  -0.133  10.790  -0.059
  637    H    THR  82           HN       THR  82  -4.267  10.555  -0.521
  638    HA   THR  82           HA       THR  82  -5.792   8.175  -0.377
  639    HB   THR  82           HB       THR  82  -6.752  11.054  -0.326
  640    HG1  THR  82           HG1      THR  82  -5.471  10.747   1.441
  641   HG21  THR  82          HG21      THR  82  -8.151   8.519   0.540
  642   HG22  THR  82          HG22      THR  82  -8.570   9.508  -0.859
  643   HG23  THR  82          HG23      THR  82  -8.758  10.159   0.769
  644    H    LYS  83           HN       LYS  83  -5.873  10.982  -2.495
  645    HA   LYS  83           HA       LYS  83  -7.718   9.833  -4.348
  646    HB2  LYS  83           HB2      LYS  83  -5.906  12.242  -4.576
  647    HB3  LYS  83           HB1      LYS  83  -7.148  11.809  -5.742
  648    HG2  LYS  83           HG2      LYS  83  -7.633  12.486  -2.849
  649    HG3  LYS  83           HG1      LYS  83  -7.882  13.575  -4.215
  650    HD2  LYS  83           HD2      LYS  83  -9.315  10.966  -3.718
  651    HD3  LYS  83           HD1      LYS  83  -9.992  12.584  -3.524
  652    HE2  LYS  83           HE2      LYS  83  -9.020  11.354  -6.102
  653    HE3  LYS  83           HE1      LYS  83 -10.702  11.593  -5.633
  654    HZ1  LYS  83           HZ1      LYS  83 -10.294  13.988  -5.595
  655    HZ2  LYS  83           HZ2      LYS  83  -9.980  13.332  -7.122
  656    HZ3  LYS  83           HZ3      LYS  83  -8.698  13.735  -6.096
  657    H    THR  84           HN       THR  84  -4.215   9.970  -4.032
  658    HA   THR  84           HA       THR  84  -3.819   9.051  -6.735
  659    HB   THR  84           HB       THR  84  -1.789   9.621  -4.601
  660    HG1  THR  84           HG1      THR  84  -3.085  11.386  -5.660
  661   HG21  THR  84          HG21      THR  84  -0.949   7.968  -6.201
  662   HG22  THR  84          HG22      THR  84  -0.136   9.518  -6.412
  663   HG23  THR  84          HG23      THR  84  -1.400   9.026  -7.539
  664    H    LEU  85           HN       LEU  85  -2.853   7.845  -3.549
  665    HA   LEU  85           HA       LEU  85  -2.098   5.295  -4.620
  666    HG   LEU  85           HG       LEU  85  -2.451   3.720  -2.134
  667    HB2  LEU  85           HB2      LEU  85  -0.858   6.166  -2.777
  668    HB3  LEU  85           HB1      LEU  85  -2.312   6.330  -1.811
  669   HD11  LEU  85          HD11      LEU  85   0.492   4.264  -2.478
  670   HD12  LEU  85          HD12      LEU  85  -0.585   3.567  -3.688
  671   HD13  LEU  85          HD13      LEU  85  -0.243   2.685  -2.200
  672   HD21  LEU  85          HD21      LEU  85  -1.207   3.445  -0.050
  673   HD22  LEU  85          HD22      LEU  85  -2.245   4.870   0.002
  674   HD23  LEU  85          HD23      LEU  85  -0.509   5.053  -0.254
  675    H    MET  86           HN       MET  86  -4.708   6.340  -2.381
  676    HA   MET  86           HA       MET  86  -5.833   3.747  -2.201
  677    HB2  MET  86           HB2      MET  86  -6.255   5.971  -0.803
  678    HB3  MET  86           HB1      MET  86  -7.600   6.118  -1.927
  679    HG2  MET  86           HG2      MET  86  -8.374   3.885  -1.273
  680    HG3  MET  86           HG1      MET  86  -7.070   3.804  -0.090
  681    HE1  MET  86           HE1      MET  86 -10.316   7.070   0.121
  682    HE2  MET  86           HE2      MET  86 -10.137   5.978  -1.253
  683    HE3  MET  86           HE3      MET  86  -8.882   7.167  -0.901
  684    H    ALA  87           HN       ALA  87  -6.706   6.545  -4.207
  685    HA   ALA  87           HA       ALA  87  -8.865   5.262  -5.505
  686    HB1  ALA  87           HB1      ALA  87  -7.447   7.410  -6.945
  687    HB2  ALA  87           HB2      ALA  87  -8.079   7.808  -5.345
  688    HB3  ALA  87           HB3      ALA  87  -9.165   7.211  -6.603
  689    H    ALA  88           HN       ALA  88  -5.414   5.503  -6.290
  690    HA   ALA  88           HA       ALA  88  -5.557   4.563  -8.927
  691    HB1  ALA  88           HB1      ALA  88  -3.511   5.502  -8.195
  692    HB2  ALA  88           HB2      ALA  88  -3.187   3.803  -8.537
  693    HB3  ALA  88           HB3      ALA  88  -3.373   4.347  -6.869
  694    H    GLY  89           HN       GLY  89  -4.677   2.699  -6.005
  695    HA2  GLY  89           HA2      GLY  89  -4.749   0.183  -7.192
  696    HA3  GLY  89           HA1      GLY  89  -5.040   0.489  -5.485
  697    H    ASP  90           HN       ASP  90  -7.316   2.035  -5.656
  698    HA   ASP  90           HA       ASP  90  -9.260   0.002  -6.398
  699    HB2  ASP  90           HB2      ASP  90  -9.360   0.844  -4.088
  700    HB3  ASP  90           HB1      ASP  90  -9.608   2.480  -4.689
  701    H    LYS  91           HN       LYS  91  -8.112   1.413  -8.477
  702    HA   LYS  91           HA       LYS  91  -9.042   3.613  -9.566
  703    HB2  LYS  91           HB2      LYS  91  -9.526   1.852 -11.681
  704    HB3  LYS  91           HB1      LYS  91  -8.051   2.744 -11.353
  705    HG2  LYS  91           HG2      LYS  91  -7.602   0.395 -11.720
  706    HG3  LYS  91           HG1      LYS  91  -7.207   0.842 -10.061
  707    HD2  LYS  91           HD2      LYS  91  -8.367  -1.119  -9.724
  708    HD3  LYS  91           HD1      LYS  91  -9.660   0.070  -9.600
  709    HE2  LYS  91           HE2      LYS  91 -10.365  -0.347 -11.844
  710    HE3  LYS  91           HE1      LYS  91  -8.957  -1.364 -12.149
  711    HZ1  LYS  91           HZ1      LYS  91  -9.797  -2.942 -10.516
  712    HZ2  LYS  91           HZ2      LYS  91 -10.923  -2.697 -11.754
  713    HZ3  LYS  91           HZ3      LYS  91 -11.153  -1.969 -10.245
  714    H    ASP  92           HN       ASP  92 -11.212   0.897  -8.962
  715    HA   ASP  92           HA       ASP  92 -13.319   1.655 -10.620
  716    HB2  ASP  92           HB2      ASP  92 -13.390   0.304  -7.915
  717    HB3  ASP  92           HB1      ASP  92 -14.780   0.444  -8.988
  718    H    GLY  93           HN       GLY  93 -12.084   3.191  -7.810
  719    HA2  GLY  93           HA2      GLY  93 -12.642   5.239  -6.910
  720    HA3  GLY  93           HA1      GLY  93 -13.933   5.362  -8.094
  721    H    ASP  94           HN       ASP  94 -13.114   3.424  -5.211
  722    HA   ASP  94           HA       ASP  94 -15.942   3.626  -4.422
  723    HB2  ASP  94           HB2      ASP  94 -13.919   1.493  -3.713
  724    HB3  ASP  94           HB1      ASP  94 -15.580   1.549  -3.133
  725    H    GLY  95           HN       GLY  95 -12.879   4.777  -3.635
  726    HA2  GLY  95           HA2      GLY  95 -12.423   6.267  -1.872
  727    HA3  GLY  95           HA1      GLY  95 -13.884   5.711  -1.080
  728    H    LYS  96           HN       LYS  96 -12.571   2.952  -1.846
  729    HA   LYS  96           HA       LYS  96 -10.579   2.761   0.261
  730    HB2  LYS  96           HB2      LYS  96 -11.894   0.602   1.003
  731    HB3  LYS  96           HB1      LYS  96 -12.330   2.169   1.660
  732    HG2  LYS  96           HG2      LYS  96 -13.799   1.737  -0.745
  733    HG3  LYS  96           HG1      LYS  96 -13.964   0.327   0.300
  734    HD2  LYS  96           HD2      LYS  96 -15.713   1.987   0.738
  735    HD3  LYS  96           HD1      LYS  96 -14.672   1.752   2.143
  736    HE2  LYS  96           HE2      LYS  96 -13.449   3.785   1.607
  737    HE3  LYS  96           HE1      LYS  96 -14.418   4.001   0.148
  738    HZ1  LYS  96           HZ1      LYS  96 -16.378   4.276   1.513
  739    HZ2  LYS  96           HZ2      LYS  96 -15.196   5.392   1.978
  740    HZ3  LYS  96           HZ3      LYS  96 -15.479   4.019   2.922
  741    H    ILE  97           HN       ILE  97  -9.332   0.791   0.145
  742    HA   ILE  97           HA       ILE  97  -9.425  -0.402  -2.540
  743    HB   ILE  97           HB       ILE  97  -7.156  -0.244  -0.547
  744   HG12  ILE  97          HG12      ILE  97  -7.539   0.977  -3.288
  745   HG13  ILE  97          HG11      ILE  97  -7.571   1.840  -1.752
  746   HG21  ILE  97          HG21      ILE  97  -5.763  -1.336  -2.235
  747   HG22  ILE  97          HG22      ILE  97  -7.177  -1.551  -3.268
  748   HG23  ILE  97          HG23      ILE  97  -7.083  -2.387  -1.718
  749   HD11  ILE  97          HD11      ILE  97  -5.448   2.031  -3.073
  750   HD12  ILE  97          HD12      ILE  97  -5.172   0.320  -2.735
  751   HD13  ILE  97          HD13      ILE  97  -5.258   1.481  -1.408
  752    H    GLY  98           HN       GLY  98 -10.459  -2.280  -2.612
  753    HA2  GLY  98           HA2      GLY  98 -10.586  -3.979  -0.253
  754    HA3  GLY  98           HA1      GLY  98 -11.462  -4.222  -1.757
  755    H    VAL  99           HN       VAL  99 -10.607  -6.451  -1.034
  756    HA   VAL  99           HA       VAL  99  -7.883  -7.081  -1.442
  757    HB   VAL  99           HB       VAL  99  -9.458  -8.535  -0.194
  758   HG11  VAL  99          HG11      VAL  99 -10.992  -9.978  -1.353
  759   HG12  VAL  99          HG12      VAL  99 -10.479  -9.337  -2.913
  760   HG13  VAL  99          HG13      VAL  99 -11.351  -8.304  -1.779
  761   HG21  VAL  99          HG21      VAL  99  -8.574 -10.660  -1.029
  762   HG22  VAL  99          HG22      VAL  99  -7.325  -9.416  -0.979
  763   HG23  VAL  99          HG23      VAL  99  -8.063  -9.863  -2.517
  764    H    GLU 100           HN       GLU 100 -10.597  -6.808  -3.624
  765    HA   GLU 100           HA       GLU 100  -9.381  -8.208  -5.792
  766    HB2  GLU 100           HB2      GLU 100 -11.341  -6.212  -6.591
  767    HB3  GLU 100           HB1      GLU 100 -11.330  -7.941  -6.882
  768    HG2  GLU 100           HG2      GLU 100 -12.259  -6.536  -4.412
  769    HG3  GLU 100           HG1      GLU 100 -13.289  -7.263  -5.643
  770    H    GLU 101           HN       GLU 101 -10.038  -4.793  -5.160
  771    HA   GLU 101           HA       GLU 101  -8.576  -3.823  -7.374
  772    HB2  GLU 101           HB2      GLU 101  -9.871  -2.677  -4.976
  773    HB3  GLU 101           HB1      GLU 101  -8.652  -1.696  -5.767
  774    HG2  GLU 101           HG2      GLU 101 -11.014  -1.313  -6.511
  775    HG3  GLU 101           HG1      GLU 101  -9.859  -1.651  -7.803
  776    H    PHE 102           HN       PHE 102  -7.599  -4.705  -4.134
  777    HA   PHE 102           HA       PHE 102  -5.289  -3.202  -3.827
  778    HD1  PHE 102           HD2      PHE 102  -5.242  -3.238  -0.820
  779    HD2  PHE 102           HD1      PHE 102  -3.019  -6.193  -2.890
  780    HE1  PHE 102           HE2      PHE 102  -3.281  -2.726   0.578
  781    HE2  PHE 102           HE1      PHE 102  -1.041  -5.701  -1.499
  782    HZ   PHE 102           HZ       PHE 102  -1.175  -3.959   0.238
  783    HB2  PHE 102           HB2      PHE 102  -6.316  -4.920  -2.206
  784    HB3  PHE 102           HB1      PHE 102  -5.380  -6.117  -3.077
  785    H    SER 103           HN       SER 103  -5.945  -5.891  -5.917
  786    HA   SER 103           HA       SER 103  -3.207  -6.389  -6.615
  787    HG   SER 103           HG       SER 103  -4.197  -8.913  -8.744
  788    HB2  SER 103           HB2      SER 103  -4.861  -8.183  -6.804
  789    HB3  SER 103           HB1      SER 103  -5.784  -7.232  -7.967
  790    H    THR 104           HN       THR 104  -5.881  -4.500  -7.906
  791    HA   THR 104           HA       THR 104  -4.757  -3.866 -10.391
  792    HB   THR 104           HB       THR 104  -6.623  -2.113  -8.744
  793    HG1  THR 104           HG1      THR 104  -8.089  -3.533  -9.294
  794   HG21  THR 104          HG21      THR 104  -7.193  -1.634 -11.342
  795   HG22  THR 104          HG22      THR 104  -5.465  -1.959 -11.467
  796   HG23  THR 104          HG23      THR 104  -6.045  -0.676 -10.407
  797    H    LEU 105           HN       LEU 105  -4.251  -2.536  -7.199
  798    HA   LEU 105           HA       LEU 105  -2.983  -0.148  -7.880
  799    HG   LEU 105           HG       LEU 105  -3.112   1.080  -5.588
  800    HB2  LEU 105           HB2      LEU 105  -3.669  -1.232  -5.573
  801    HB3  LEU 105           HB1      LEU 105  -1.986  -1.710  -5.555
  802   HD11  LEU 105          HD11      LEU 105  -1.446  -0.504  -3.665
  803   HD12  LEU 105          HD12      LEU 105  -3.033   0.206  -3.402
  804   HD13  LEU 105          HD13      LEU 105  -1.618   1.246  -3.567
  805   HD21  LEU 105          HD21      LEU 105  -0.776   1.855  -5.688
  806   HD22  LEU 105          HD22      LEU 105  -1.307   1.047  -7.165
  807   HD23  LEU 105          HD23      LEU 105  -0.267   0.197  -6.018
  808    H    VAL 106           HN       VAL 106  -1.764  -3.442  -7.749
  809    HA   VAL 106           HA       VAL 106   0.983  -2.839  -7.951
  810    HB   VAL 106           HB       VAL 106  -0.472  -5.284  -8.976
  811   HG11  VAL 106          HG11      VAL 106   1.708  -6.393  -8.795
  812   HG12  VAL 106          HG12      VAL 106   2.448  -4.856  -8.351
  813   HG13  VAL 106          HG13      VAL 106   1.744  -5.066  -9.954
  814   HG21  VAL 106          HG21      VAL 106   0.208  -6.311  -6.850
  815   HG22  VAL 106          HG22      VAL 106  -0.870  -4.938  -6.605
  816   HG23  VAL 106          HG23      VAL 106   0.862  -4.761  -6.321
  817    H    ALA 107           HN       ALA 107  -1.580  -3.169 -10.311
  818    HA   ALA 107           HA       ALA 107   0.186  -2.972 -12.581
  819    HB1  ALA 107           HB1      ALA 107  -1.828  -3.012 -13.913
  820    HB2  ALA 107           HB2      ALA 107  -2.819  -2.730 -12.481
  821    HB3  ALA 107           HB3      ALA 107  -1.934  -4.245 -12.657
  822    H    GLU 108           HN       GLU 108  -1.635  -0.836 -10.549
  823    HA   GLU 108           HA       GLU 108  -1.778   1.398 -12.269
  824    HB2  GLU 108           HB2      GLU 108  -1.828   1.164  -9.266
  825    HB3  GLU 108           HB1      GLU 108  -2.083   2.681 -10.123
  826    HG2  GLU 108           HG2      GLU 108  -3.721   0.325 -10.858
  827    HG3  GLU 108           HG1      GLU 108  -4.107   1.203  -9.378
  828    H    SER 109           HN       SER 109   0.204   1.075  -9.341
  829    HA   SER 109           HA       SER 109   1.949   3.157  -9.892
  830    HG   SER 109           HG       SER 109   1.760   0.105  -7.460
  831    HB2  SER 109           HB2      SER 109   3.295   1.180  -8.367
  832    HB3  SER 109           HB1      SER 109   2.503   2.642  -7.791
  Start of MODEL    3
    1    HA   SER   1           HA       SER   1   6.007  -6.198   8.150
    2    HG   SER   1           HG       SER   1   3.100  -6.067   9.601
    3    H1   SER   1           HT1      SER   1   6.132  -4.864   6.098
    4    H2   SER   1           HT2      SER   1   5.058  -4.249   7.248
    5    H3   SER   1           HT3      SER   1   4.465  -5.068   5.893
    6    HB2  SER   1           HB2      SER   1   3.208  -6.739   7.125
    7    HB3  SER   1           HB1      SER   1   3.987  -7.599   8.453
    8    H    MET   2           HN       MET   2   4.937  -6.608   4.840
    9    HA   MET   2           HA       MET   2   5.363  -9.322   4.500
   10    HB2  MET   2           HB2      MET   2   5.672  -7.010   2.604
   11    HB3  MET   2           HB1      MET   2   5.903  -8.676   2.094
   12    HG2  MET   2           HG2      MET   2   3.400  -7.899   3.502
   13    HG3  MET   2           HG1      MET   2   3.595  -7.515   1.795
   14    HE1  MET   2           HE1      MET   2   3.164 -10.010   4.524
   15    HE2  MET   2           HE2      MET   2   4.525 -10.970   3.939
   16    HE3  MET   2           HE3      MET   2   2.877 -11.562   3.737
   17    H    THR   3           HN       THR   3   7.123 -10.543   4.719
   18    HA   THR   3           HA       THR   3   9.755  -9.320   4.212
   19    HB   THR   3           HB       THR   3  10.686 -10.777   6.016
   20    HG1  THR   3           HG1      THR   3   9.003 -12.291   6.187
   21   HG21  THR   3          HG21      THR   3  10.244  -8.420   6.448
   22   HG22  THR   3          HG22      THR   3   9.891  -9.383   7.884
   23   HG23  THR   3          HG23      THR   3   8.574  -8.794   6.870
   24    H    ASP   4           HN       ASP   4   7.858 -12.303   4.336
   25    HA   ASP   4           HA       ASP   4   9.918 -13.803   2.962
   26    HB2  ASP   4           HB2      ASP   4   8.609 -14.945   4.657
   27    HB3  ASP   4           HB1      ASP   4   7.115 -14.558   3.812
   28    H    LEU   5           HN       LEU   5   7.082 -12.000   2.149
   29    HA   LEU   5           HA       LEU   5   7.037 -13.141  -0.552
   30    HG   LEU   5           HG       LEU   5   4.869 -14.187   0.314
   31    HB2  LEU   5           HB2      LEU   5   5.111 -11.217   0.751
   32    HB3  LEU   5           HB1      LEU   5   4.926 -11.937  -0.833
   33   HD11  LEU   5          HD11      LEU   5   5.719 -14.017   2.410
   34   HD12  LEU   5          HD12      LEU   5   4.016 -13.763   2.789
   35   HD13  LEU   5          HD13      LEU   5   5.102 -12.383   2.651
   36   HD21  LEU   5          HD21      LEU   5   2.849 -13.085  -0.494
   37   HD22  LEU   5          HD22      LEU   5   2.720 -12.192   1.021
   38   HD23  LEU   5          HD23      LEU   5   2.538 -13.946   1.013
   39    H    LEU   6           HN       LEU   6   6.545  -9.846   0.720
   40    HA   LEU   6           HA       LEU   6   7.652  -8.657  -1.640
   41    HG   LEU   6           HG       LEU   6   4.914  -8.275   0.015
   42    HB2  LEU   6           HB2      LEU   6   6.928  -7.418   1.019
   43    HB3  LEU   6           HB1      LEU   6   7.326  -6.526  -0.435
   44   HD11  LEU   6          HD11      LEU   6   4.773  -6.078   1.048
   45   HD12  LEU   6          HD12      LEU   6   3.680  -6.189  -0.330
   46   HD13  LEU   6          HD13      LEU   6   5.206  -5.315  -0.482
   47   HD21  LEU   6          HD21      LEU   6   5.727  -8.574  -2.256
   48   HD22  LEU   6          HD22      LEU   6   5.789  -6.826  -2.478
   49   HD23  LEU   6          HD23      LEU   6   4.237  -7.632  -2.250
   50    H    SER   7           HN       SER   7   9.598  -7.511  -1.829
   51    HA   SER   7           HA       SER   7  11.802  -8.599  -0.522
   52    HG   SER   7           HG       SER   7  11.481  -6.024  -3.437
   53    HB2  SER   7           HB2      SER   7  12.299  -5.886  -1.445
   54    HB3  SER   7           HB1      SER   7  12.967  -7.406  -2.030
   55    H    ALA   8           HN       ALA   8  12.139  -8.454   1.628
   56    HA   ALA   8           HA       ALA   8  11.110  -6.397   3.271
   57    HB1  ALA   8           HB1      ALA   8  11.610  -8.659   4.090
   58    HB2  ALA   8           HB2      ALA   8  12.399  -7.414   5.059
   59    HB3  ALA   8           HB3      ALA   8  13.332  -8.343   3.883
   60    H    GLU   9           HN       GLU   9  14.303  -7.015   1.932
   61    HA   GLU   9           HA       GLU   9  15.739  -4.991   3.186
   62    HB2  GLU   9           HB2      GLU   9  16.937  -6.647   2.005
   63    HB3  GLU   9           HB1      GLU   9  16.013  -6.388   0.534
   64    HG2  GLU   9           HG2      GLU   9  17.072  -4.176   0.299
   65    HG3  GLU   9           HG1      GLU   9  18.056  -4.535   1.722
   66    H    ASP  10           HN       ASP  10  13.806  -4.931   0.239
   67    HA   ASP  10           HA       ASP  10  14.472  -2.289  -0.563
   68    HB2  ASP  10           HB2      ASP  10  12.083  -3.998  -1.168
   69    HB3  ASP  10           HB1      ASP  10  12.527  -2.543  -2.059
   70    H    ILE  11           HN       ILE  11  11.559  -3.627   0.983
   71    HA   ILE  11           HA       ILE  11  10.081  -1.284   1.216
   72    HB   ILE  11           HB       ILE  11  10.215  -3.618   3.124
   73   HG12  ILE  11          HG12      ILE  11   7.966  -3.373   1.236
   74   HG13  ILE  11          HG11      ILE  11   9.528  -3.766   0.523
   75   HG21  ILE  11          HG21      ILE  11   8.123  -2.958   4.014
   76   HG22  ILE  11          HG22      ILE  11   7.870  -1.759   2.744
   77   HG23  ILE  11          HG23      ILE  11   9.106  -1.495   3.979
   78   HD11  ILE  11          HD11      ILE  11   8.481  -5.815   0.955
   79   HD12  ILE  11          HD12      ILE  11   7.956  -5.301   2.558
   80   HD13  ILE  11          HD13      ILE  11   9.661  -5.618   2.249
   81    H    LYS  12           HN       LYS  12  12.698  -2.518   3.235
   82    HA   LYS  12           HA       LYS  12  12.360  -0.605   5.312
   83    HB2  LYS  12           HB2      LYS  12  14.673  -2.357   4.494
   84    HB3  LYS  12           HB1      LYS  12  14.774  -1.245   5.852
   85    HG2  LYS  12           HG2      LYS  12  12.798  -2.400   6.845
   86    HG3  LYS  12           HG1      LYS  12  12.921  -3.593   5.551
   87    HD2  LYS  12           HD2      LYS  12  15.144  -4.209   6.273
   88    HD3  LYS  12           HD1      LYS  12  15.134  -2.934   7.492
   89    HE2  LYS  12           HE2      LYS  12  14.672  -5.053   8.546
   90    HE3  LYS  12           HE1      LYS  12  13.225  -4.047   8.593
   91    HZ1  LYS  12           HZ1      LYS  12  12.407  -5.267   6.638
   92    HZ2  LYS  12           HZ2      LYS  12  12.640  -6.277   7.975
   93    HZ3  LYS  12           HZ3      LYS  12  13.762  -6.280   6.709
   94    H    LYS  13           HN       LYS  13  14.640  -0.810   2.576
   95    HA   LYS  13           HA       LYS  13  15.850   1.716   3.068
   96    HB2  LYS  13           HB2      LYS  13  15.693   0.274   0.422
   97    HB3  LYS  13           HB1      LYS  13  16.908   1.435   0.934
   98    HG2  LYS  13           HG2      LYS  13  18.001  -0.083   2.262
   99    HG3  LYS  13           HG1      LYS  13  16.569  -1.096   2.465
  100    HD2  LYS  13           HD2      LYS  13  16.820  -2.104   0.397
  101    HD3  LYS  13           HD1      LYS  13  17.765  -0.755  -0.250
  102    HE2  LYS  13           HE2      LYS  13  19.637  -1.377   1.212
  103    HE3  LYS  13           HE1      LYS  13  18.703  -2.742   1.815
  104    HZ1  LYS  13           HZ1      LYS  13  19.976  -3.704   0.180
  105    HZ2  LYS  13           HZ2      LYS  13  19.923  -2.351  -0.831
  106    HZ3  LYS  13           HZ3      LYS  13  18.566  -3.349  -0.687
  107    H    ALA  14           HN       ALA  14  13.504   0.640   0.639
  108    HA   ALA  14           HA       ALA  14  13.106   3.025  -0.689
  109    HB1  ALA  14           HB1      ALA  14  10.939   1.009  -0.175
  110    HB2  ALA  14           HB2      ALA  14  12.262   0.734  -1.306
  111    HB3  ALA  14           HB3      ALA  14  11.134   2.066  -1.573
  112    H    ILE  15           HN       ILE  15  11.513   1.823   2.229
  113    HA   ILE  15           HA       ILE  15   9.609   3.880   2.400
  114    HB   ILE  15           HB       ILE  15  10.633   1.872   4.342
  115   HG12  ILE  15          HG12      ILE  15   8.102   2.488   2.854
  116   HG13  ILE  15          HG11      ILE  15   9.205   1.156   2.554
  117   HG21  ILE  15          HG21      ILE  15  10.087   3.921   5.652
  118   HG22  ILE  15          HG22      ILE  15   8.972   2.590   5.961
  119   HG23  ILE  15          HG23      ILE  15   8.485   3.920   4.914
  120   HD11  ILE  15          HD11      ILE  15   7.442   0.162   3.662
  121   HD12  ILE  15          HD12      ILE  15   7.225   1.557   4.718
  122   HD13  ILE  15          HD13      ILE  15   8.588   0.465   4.974
  123    H    GLY  16           HN       GLY  16  12.735   3.449   4.102
  124    HA2  GLY  16           HA2      GLY  16  12.493   6.116   5.252
  125    HA3  GLY  16           HA1      GLY  16  13.746   4.942   5.609
  126    H    ALA  17           HN       ALA  17  13.667   4.972   2.345
  127    HA   ALA  17           HA       ALA  17  16.023   6.636   2.216
  128    HB1  ALA  17           HB1      ALA  17  16.139   5.918  -0.135
  129    HB2  ALA  17           HB2      ALA  17  14.593   5.093   0.059
  130    HB3  ALA  17           HB3      ALA  17  15.999   4.560   0.980
  131    H    PHE  18           HN       PHE  18  12.806   6.696   0.703
  132    HA   PHE  18           HA       PHE  18  13.123   9.578   0.367
  133    HD1  PHE  18           HD1      PHE  18  11.391   6.423  -0.450
  134    HD2  PHE  18           HD2      PHE  18  11.843   8.664  -4.040
  135    HE1  PHE  18           HE1      PHE  18   9.869   4.874  -1.604
  136    HE2  PHE  18           HE2      PHE  18  10.310   7.127  -5.191
  137    HZ   PHE  18           HZ       PHE  18   9.322   5.232  -3.973
  138    HB2  PHE  18           HB2      PHE  18  12.501   9.593  -1.898
  139    HB3  PHE  18           HB1      PHE  18  13.686   8.307  -1.746
  140    H    THR  19           HN       THR  19  11.770   9.118   2.393
  141    HA   THR  19           HA       THR  19   9.176   8.209   2.381
  142    HB   THR  19           HB       THR  19   8.745   9.667   4.293
  143    HG1  THR  19           HG1      THR  19  10.083  11.342   4.792
  144   HG21  THR  19          HG21      THR  19  10.112   7.655   4.637
  145   HG22  THR  19          HG22      THR  19  10.588   8.955   5.733
  146   HG23  THR  19          HG23      THR  19  11.569   8.593   4.311
  147    H    ALA  20           HN       ALA  20  10.280  11.514   1.646
  148    HA   ALA  20           HA       ALA  20   7.949  12.840   1.264
  149    HB1  ALA  20           HB1      ALA  20   9.114  14.237  -0.378
  150    HB2  ALA  20           HB2      ALA  20  10.398  13.032  -0.483
  151    HB3  ALA  20           HB3      ALA  20  10.123  13.898   1.028
  152    H    ALA  21           HN       ALA  21   9.606  10.900  -1.242
  153    HA   ALA  21           HA       ALA  21   7.793  11.220  -3.299
  154    HB1  ALA  21           HB1      ALA  21   9.931  10.058  -3.563
  155    HB2  ALA  21           HB2      ALA  21   8.591   9.095  -4.186
  156    HB3  ALA  21           HB3      ALA  21   9.306   8.704  -2.622
  157    H    ASP  22           HN       ASP  22   7.807   8.775  -0.765
  158    HA   ASP  22           HA       ASP  22   5.351   7.563  -1.472
  159    HB2  ASP  22           HB2      ASP  22   6.532   7.684   1.310
  160    HB3  ASP  22           HB1      ASP  22   5.466   6.450   0.653
  161    H    SER  23           HN       SER  23   6.289  10.275   0.470
  162    HA   SER  23           HA       SER  23   3.990  10.762   1.933
  163    HG   SER  23           HG       SER  23   4.230  13.678   2.369
  164    HB2  SER  23           HB2      SER  23   6.374  11.918   1.887
  165    HB3  SER  23           HB1      SER  23   5.562  13.037   0.785
  166    H    PHE  24           HN       PHE  24   4.920  12.140  -1.229
  167    HA   PHE  24           HA       PHE  24   2.177  13.073  -1.582
  168    HD1  PHE  24           HD1      PHE  24   4.023  12.776  -5.161
  169    HD2  PHE  24           HD2      PHE  24   6.276  14.413  -1.945
  170    HE1  PHE  24           HE1      PHE  24   6.103  12.258  -6.364
  171    HE2  PHE  24           HE2      PHE  24   8.364  13.898  -3.142
  172    HZ   PHE  24           HZ       PHE  24   8.279  12.819  -5.355
  173    HB2  PHE  24           HB2      PHE  24   3.044  14.374  -3.463
  174    HB3  PHE  24           HB1      PHE  24   3.957  14.690  -1.991
  175    H    ASP  25           HN       ASP  25   3.993  10.360  -2.435
  176    HA   ASP  25           HA       ASP  25   1.919   9.360  -4.095
  177    HB2  ASP  25           HB2      ASP  25   4.288  10.570  -5.414
  178    HB3  ASP  25           HB1      ASP  25   3.693   9.048  -6.071
  179    H    HIS  26           HN       HIS  26   2.019   7.565  -2.728
  180    HA   HIS  26           HA       HIS  26   4.422   6.101  -2.285
  181    HD1  HIS  26           HD1      HIS  26   3.921   5.305   0.858
  182    HD2  HIS  26           HD2      HIS  26   0.762   7.521  -0.678
  183    HE1  HIS  26           HE1      HIS  26   3.268   6.902   2.689
  184    HE2  HIS  26           HE2      HIS  26   1.409   8.288   1.708
  185    HB2  HIS  26           HB2      HIS  26   1.565   5.130  -1.978
  186    HB3  HIS  26           HB1      HIS  26   2.999   4.371  -1.310
  187    H    LYS  27           HN       LYS  27   2.323   6.308  -4.972
  188    HA   LYS  27           HA       LYS  27   2.287   3.823  -6.062
  189    HB2  LYS  27           HB2      LYS  27   2.606   6.513  -7.368
  190    HB3  LYS  27           HB1      LYS  27   2.379   5.040  -8.281
  191    HG2  LYS  27           HG2      LYS  27   0.385   5.228  -6.240
  192    HG3  LYS  27           HG1      LYS  27   0.413   6.706  -7.207
  193    HD2  LYS  27           HD2      LYS  27   0.434   3.992  -8.468
  194    HD3  LYS  27           HD1      LYS  27  -1.077   4.781  -8.010
  195    HE2  LYS  27           HE2      LYS  27   1.011   5.908  -9.876
  196    HE3  LYS  27           HE1      LYS  27  -0.505   5.156 -10.372
  197    HZ1  LYS  27           HZ1      LYS  27  -0.734   7.532 -10.388
  198    HZ2  LYS  27           HZ2      LYS  27  -0.210   7.648  -8.784
  199    HZ3  LYS  27           HZ3      LYS  27  -1.687   6.904  -9.138
  200    H    LYS  28           HN       LYS  28   4.859   6.262  -6.462
  201    HA   LYS  28           HA       LYS  28   6.605   4.668  -7.983
  202    HB2  LYS  28           HB2      LYS  28   7.013   7.001  -6.126
  203    HB3  LYS  28           HB1      LYS  28   8.396   6.172  -6.823
  204    HG2  LYS  28           HG2      LYS  28   7.839   8.142  -8.115
  205    HG3  LYS  28           HG1      LYS  28   7.585   6.681  -9.069
  206    HD2  LYS  28           HD2      LYS  28   5.276   7.785  -7.553
  207    HD3  LYS  28           HD1      LYS  28   5.805   8.641  -9.001
  208    HE2  LYS  28           HE2      LYS  28   5.155   5.698  -8.915
  209    HE3  LYS  28           HE1      LYS  28   4.016   6.951  -9.404
  210    HZ1  LYS  28           HZ1      LYS  28   5.520   7.564 -11.194
  211    HZ2  LYS  28           HZ2      LYS  28   5.082   5.936 -11.314
  212    HZ3  LYS  28           HZ3      LYS  28   6.610   6.359 -10.725
  213    H    PHE  29           HN       PHE  29   6.351   5.246  -4.513
  214    HA   PHE  29           HA       PHE  29   8.374   3.575  -3.621
  215    HD1  PHE  29           HD2      PHE  29   9.051   3.166  -1.201
  216    HD2  PHE  29           HD1      PHE  29   4.821   2.899  -0.883
  217    HE1  PHE  29           HE2      PHE  29   9.295   1.575   0.658
  218    HE2  PHE  29           HE1      PHE  29   5.062   1.311   0.981
  219    HZ   PHE  29           HZ       PHE  29   7.296   0.643   1.748
  220    HB2  PHE  29           HB2      PHE  29   7.296   5.007  -2.044
  221    HB3  PHE  29           HB1      PHE  29   5.715   4.328  -2.406
  222    H    PHE  30           HN       PHE  30   5.095   2.862  -4.644
  223    HA   PHE  30           HA       PHE  30   4.787   0.241  -3.824
  224    HD1  PHE  30           HD1      PHE  30   3.047  -1.557  -6.230
  225    HD2  PHE  30           HD2      PHE  30   1.854   1.611  -3.657
  226    HE1  PHE  30           HE1      PHE  30   1.200  -2.944  -5.380
  227    HE2  PHE  30           HE2      PHE  30   0.009   0.229  -2.799
  228    HZ   PHE  30           HZ       PHE  30  -0.322  -2.054  -3.663
  229    HB2  PHE  30           HB2      PHE  30   3.401   1.989  -5.455
  230    HB3  PHE  30           HB1      PHE  30   3.858   0.694  -6.556
  231    H    GLN  31           HN       GLN  31   6.665   1.571  -6.417
  232    HA   GLN  31           HA       GLN  31   7.314  -0.975  -7.604
  233    HB2  GLN  31           HB2      GLN  31   8.636   1.645  -8.202
  234    HB3  GLN  31           HB1      GLN  31   8.414   0.270  -9.272
  235    HG2  GLN  31           HG2      GLN  31   5.942   0.735  -9.135
  236    HG3  GLN  31           HG1      GLN  31   6.356   2.229  -8.307
  237   HE21  GLN  31          HE21      GLN  31   5.493   3.513  -9.915
  238   HE22  GLN  31          HE22      GLN  31   6.252   3.705 -11.456
  239    H    MET  32           HN       MET  32   9.048   1.476  -5.712
  240    HA   MET  32           HA       MET  32  11.521   0.028  -5.733
  241    HB2  MET  32           HB2      MET  32  11.070   1.901  -3.502
  242    HB3  MET  32           HB1      MET  32  12.415   1.785  -4.620
  243    HG2  MET  32           HG2      MET  32  10.631   2.736  -6.311
  244    HG3  MET  32           HG1      MET  32   9.899   3.328  -4.815
  245    HE1  MET  32           HE1      MET  32  14.162   4.405  -6.236
  246    HE2  MET  32           HE2      MET  32  13.069   3.322  -7.099
  247    HE3  MET  32           HE3      MET  32  13.763   2.828  -5.555
  248    H    VAL  33           HN       VAL  33   8.775   0.223  -3.614
  249    HA   VAL  33           HA       VAL  33   9.844  -1.075  -1.364
  250    HB   VAL  33           HB       VAL  33   7.739   0.219  -1.353
  251   HG11  VAL  33          HG11      VAL  33   6.302  -2.141  -2.463
  252   HG12  VAL  33          HG12      VAL  33   7.009  -0.959  -3.565
  253   HG13  VAL  33          HG13      VAL  33   5.802  -0.455  -2.382
  254   HG21  VAL  33          HG21      VAL  33   7.437  -2.629  -0.449
  255   HG22  VAL  33          HG22      VAL  33   6.474  -1.259   0.095
  256   HG23  VAL  33          HG23      VAL  33   8.196  -1.323   0.464
  257    H    GLY  34           HN       GLY  34   8.812  -2.274  -4.401
  258    HA2  GLY  34           HA2      GLY  34   9.266  -4.421  -5.210
  259    HA3  GLY  34           HA1      GLY  34   9.508  -4.969  -3.559
  260    H    LEU  35           HN       LEU  35   6.651  -3.144  -4.066
  261    HA   LEU  35           HA       LEU  35   4.982  -5.301  -3.322
  262    HG   LEU  35           HG       LEU  35   4.292  -3.758  -1.744
  263    HB2  LEU  35           HB2      LEU  35   4.640  -2.486  -4.039
  264    HB3  LEU  35           HB1      LEU  35   3.300  -3.496  -4.543
  265   HD11  LEU  35          HD11      LEU  35   2.551  -1.508  -2.751
  266   HD12  LEU  35          HD12      LEU  35   4.131  -1.360  -1.984
  267   HD13  LEU  35          HD13      LEU  35   2.753  -1.946  -1.054
  268   HD21  LEU  35          HD21      LEU  35   2.561  -5.154  -1.807
  269   HD22  LEU  35          HD22      LEU  35   1.998  -4.502  -3.344
  270   HD23  LEU  35          HD23      LEU  35   1.533  -3.718  -1.832
  271    H    LYS  36           HN       LYS  36   6.006  -3.905  -6.330
  272    HA   LYS  36           HA       LYS  36   4.299  -5.569  -7.951
  273    HB2  LYS  36           HB2      LYS  36   6.583  -3.701  -8.595
  274    HB3  LYS  36           HB1      LYS  36   5.737  -4.633  -9.823
  275    HG2  LYS  36           HG2      LYS  36   3.973  -3.251  -9.825
  276    HG3  LYS  36           HG1      LYS  36   3.973  -3.102  -8.066
  277    HD2  LYS  36           HD2      LYS  36   4.464  -0.968  -9.370
  278    HD3  LYS  36           HD1      LYS  36   5.604  -1.405  -8.111
  279    HE2  LYS  36           HE2      LYS  36   6.622  -0.632 -10.260
  280    HE3  LYS  36           HE1      LYS  36   7.180  -2.206  -9.706
  281    HZ1  LYS  36           HZ1      LYS  36   5.131  -1.715 -11.800
  282    HZ2  LYS  36           HZ2      LYS  36   5.619  -3.238 -11.252
  283    HZ3  LYS  36           HZ3      LYS  36   6.718  -2.243 -12.064
  284    H    LYS  37           HN       LYS  37   7.434  -5.739  -6.499
  285    HA   LYS  37           HA       LYS  37   8.867  -7.459  -8.078
  286    HB2  LYS  37           HB2      LYS  37   9.346  -6.406  -5.702
  287    HB3  LYS  37           HB1      LYS  37   8.797  -7.972  -5.118
  288    HG2  LYS  37           HG2      LYS  37  11.076  -7.480  -7.023
  289    HG3  LYS  37           HG1      LYS  37  11.209  -7.904  -5.316
  290    HD2  LYS  37           HD2      LYS  37   9.992 -10.021  -5.823
  291    HD3  LYS  37           HD1      LYS  37  10.076  -9.598  -7.536
  292    HE2  LYS  37           HE2      LYS  37  11.873 -11.114  -7.002
  293    HE3  LYS  37           HE1      LYS  37  12.532  -9.517  -7.363
  294    HZ1  LYS  37           HZ1      LYS  37  12.114 -10.653  -4.651
  295    HZ2  LYS  37           HZ2      LYS  37  12.709  -9.105  -4.979
  296    HZ3  LYS  37           HZ3      LYS  37  13.603 -10.467  -5.433
  297    H    LYS  38           HN       LYS  38   6.300  -8.241  -5.783
  298    HA   LYS  38           HA       LYS  38   6.319 -11.028  -6.704
  299    HB2  LYS  38           HB2      LYS  38   4.828  -9.763  -4.393
  300    HB3  LYS  38           HB1      LYS  38   4.842 -11.473  -4.797
  301    HG2  LYS  38           HG2      LYS  38   7.369 -10.001  -4.155
  302    HG3  LYS  38           HG1      LYS  38   6.341 -10.690  -2.895
  303    HD2  LYS  38           HD2      LYS  38   7.657 -12.501  -3.230
  304    HD3  LYS  38           HD1      LYS  38   6.505 -12.803  -4.536
  305    HE2  LYS  38           HE2      LYS  38   8.071 -11.466  -6.022
  306    HE3  LYS  38           HE1      LYS  38   9.246 -11.574  -4.714
  307    HZ1  LYS  38           HZ1      LYS  38   9.587 -13.320  -6.340
  308    HZ2  LYS  38           HZ2      LYS  38   8.007 -13.880  -6.115
  309    HZ3  LYS  38           HZ3      LYS  38   9.128 -13.984  -4.852
  310    H    SER  39           HN       SER  39   3.878 -11.913  -6.586
  311    HA   SER  39           HA       SER  39   2.478 -10.397  -8.626
  312    HG   SER  39           HG       SER  39   2.578 -13.006 -10.010
  313    HB2  SER  39           HB2      SER  39   1.833 -13.087  -7.392
  314    HB3  SER  39           HB1      SER  39   1.005 -12.371  -8.775
  315    H    ALA  40           HN       ALA  40   0.085 -10.084  -8.433
  316    HA   ALA  40           HA       ALA  40  -0.591  -8.502  -6.282
  317    HB1  ALA  40           HB1      ALA  40  -2.716 -10.086  -7.662
  318    HB2  ALA  40           HB2      ALA  40  -1.770  -8.905  -8.567
  319    HB3  ALA  40           HB3      ALA  40  -2.718  -8.391  -7.171
  320    H    ASP  41           HN       ASP  41  -0.769 -11.971  -6.596
  321    HA   ASP  41           HA       ASP  41  -2.483 -12.505  -4.423
  322    HB2  ASP  41           HB2      ASP  41  -0.269 -14.246  -5.528
  323    HB3  ASP  41           HB1      ASP  41  -1.623 -14.787  -4.539
  324    H    ASP  42           HN       ASP  42   1.065 -12.359  -4.654
  325    HA   ASP  42           HA       ASP  42   1.606 -13.036  -1.984
  326    HB2  ASP  42           HB2      ASP  42   3.225 -11.257  -3.810
  327    HB3  ASP  42           HB1      ASP  42   3.821 -12.110  -2.393
  328    H    VAL  43           HN       VAL  43   1.451  -9.831  -3.539
  329    HA   VAL  43           HA       VAL  43   1.875  -8.283  -1.258
  330    HB   VAL  43           HB       VAL  43   0.765  -6.451  -2.473
  331   HG11  VAL  43          HG11      VAL  43   2.798  -8.176  -3.785
  332   HG12  VAL  43          HG12      VAL  43   2.942  -6.527  -3.171
  333   HG13  VAL  43          HG13      VAL  43   2.127  -6.832  -4.706
  334   HG21  VAL  43          HG21      VAL  43   0.012  -8.614  -4.434
  335   HG22  VAL  43          HG22      VAL  43  -0.155  -6.883  -4.728
  336   HG23  VAL  43          HG23      VAL  43  -1.088  -7.655  -3.445
  337    H    LYS  44           HN       LYS  44  -1.054  -9.678  -2.587
  338    HA   LYS  44           HA       LYS  44  -3.015  -8.395  -1.159
  339    HB2  LYS  44           HB2      LYS  44  -2.748 -11.089  -2.368
  340    HB3  LYS  44           HB1      LYS  44  -4.063 -10.863  -1.223
  341    HG2  LYS  44           HG2      LYS  44  -4.977  -9.076  -2.539
  342    HG3  LYS  44           HG1      LYS  44  -3.593  -9.121  -3.632
  343    HD2  LYS  44           HD2      LYS  44  -4.205 -11.373  -4.334
  344    HD3  LYS  44           HD1      LYS  44  -5.562 -11.368  -3.206
  345    HE2  LYS  44           HE2      LYS  44  -6.569  -9.503  -4.418
  346    HE3  LYS  44           HE1      LYS  44  -5.204  -9.482  -5.534
  347    HZ1  LYS  44           HZ1      LYS  44  -7.099 -11.742  -5.172
  348    HZ2  LYS  44           HZ2      LYS  44  -5.798 -11.706  -6.254
  349    HZ3  LYS  44           HZ3      LYS  44  -7.103 -10.652  -6.466
  350    H    LYS  45           HN       LYS  45  -0.722 -10.740  -0.003
  351    HA   LYS  45           HA       LYS  45  -2.106 -11.645   2.268
  352    HB2  LYS  45           HB2      LYS  45   0.809 -11.455   1.559
  353    HB3  LYS  45           HB1      LYS  45   0.312 -11.974   3.164
  354    HG2  LYS  45           HG2      LYS  45   0.717 -13.903   1.803
  355    HG3  LYS  45           HG1      LYS  45  -1.013 -13.784   2.126
  356    HD2  LYS  45           HD2      LYS  45  -1.305 -12.714  -0.093
  357    HD3  LYS  45           HD1      LYS  45   0.410 -12.983  -0.410
  358    HE2  LYS  45           HE2      LYS  45  -1.681 -15.095   0.099
  359    HE3  LYS  45           HE1      LYS  45  -0.913 -14.729  -1.445
  360    HZ1  LYS  45           HZ1      LYS  45   0.491 -15.735   0.971
  361    HZ2  LYS  45           HZ2      LYS  45   1.202 -15.426  -0.532
  362    HZ3  LYS  45           HZ3      LYS  45   0.067 -16.670  -0.373
  363    H    VAL  46           HN       VAL  46   0.289  -9.041   1.883
  364    HA   VAL  46           HA       VAL  46   0.319  -8.134   4.500
  365    HB   VAL  46           HB       VAL  46   1.722  -7.343   2.465
  366   HG11  VAL  46          HG11      VAL  46   1.073  -5.501   1.237
  367   HG12  VAL  46          HG12      VAL  46  -0.142  -5.019   2.420
  368   HG13  VAL  46          HG13      VAL  46  -0.441  -6.398   1.369
  369   HG21  VAL  46          HG21      VAL  46   2.292  -5.257   3.634
  370   HG22  VAL  46          HG22      VAL  46   2.127  -6.625   4.736
  371   HG23  VAL  46          HG23      VAL  46   0.835  -5.430   4.613
  372    H    PHE  47           HN       PHE  47  -2.123  -7.833   2.069
  373    HA   PHE  47           HA       PHE  47  -3.526  -5.630   2.897
  374    HD1  PHE  47           HD1      PHE  47  -5.039  -4.544   1.625
  375    HD2  PHE  47           HD2      PHE  47  -7.064  -8.236   2.191
  376    HE1  PHE  47           HE1      PHE  47  -7.193  -3.356   1.622
  377    HE2  PHE  47           HE2      PHE  47  -9.221  -7.056   2.195
  378    HZ   PHE  47           HZ       PHE  47  -9.289  -4.613   1.909
  379    HB2  PHE  47           HB2      PHE  47  -4.126  -7.052   0.941
  380    HB3  PHE  47           HB1      PHE  47  -4.783  -8.229   2.075
  381    H    HIS  48           HN       HIS  48  -4.145  -8.983   3.947
  382    HA   HIS  48           HA       HIS  48  -5.991  -8.168   5.945
  383    HD1  HIS  48           HD1      HIS  48  -4.851 -11.354   3.305
  384    HD2  HIS  48           HD2      HIS  48  -8.303 -10.247   5.338
  385    HE1  HIS  48           HE1      HIS  48  -6.752 -11.906   1.754
  386    HE2  HIS  48           HE2      HIS  48  -8.833 -11.237   3.007
  387    HB2  HIS  48           HB2      HIS  48  -4.429 -10.767   5.730
  388    HB3  HIS  48           HB1      HIS  48  -5.831 -10.496   6.758
  389    H    ILE  49           HN       ILE  49  -2.541  -8.713   5.839
  390    HA   ILE  49           HA       ILE  49  -1.894  -8.801   8.533
  391    HB   ILE  49           HB       ILE  49  -0.411  -7.368   6.331
  392   HG12  ILE  49          HG12      ILE  49  -0.428 -10.212   7.321
  393   HG13  ILE  49          HG11      ILE  49  -0.610  -9.623   5.674
  394   HG21  ILE  49          HG21      ILE  49   0.479  -8.215   9.085
  395   HG22  ILE  49          HG22      ILE  49   0.412  -6.577   8.432
  396   HG23  ILE  49          HG23      ILE  49   1.585  -7.732   7.798
  397   HD11  ILE  49          HD11      ILE  49   1.538 -10.706   6.008
  398   HD12  ILE  49          HD12      ILE  49   1.914  -9.560   7.296
  399   HD13  ILE  49          HD13      ILE  49   1.741  -8.991   5.635
  400    H    LEU  50           HN       LEU  50  -2.299  -5.982   6.415
  401    HA   LEU  50           HA       LEU  50  -2.144  -4.198   8.673
  402    HG   LEU  50           HG       LEU  50  -3.096  -4.501   5.120
  403    HB2  LEU  50           HB2      LEU  50  -2.087  -2.467   7.048
  404    HB3  LEU  50           HB1      LEU  50  -1.039  -3.755   6.523
  405   HD11  LEU  50          HD11      LEU  50  -4.304  -2.425   4.308
  406   HD12  LEU  50          HD12      LEU  50  -3.711  -1.635   5.767
  407   HD13  LEU  50          HD13      LEU  50  -4.769  -3.040   5.891
  408   HD21  LEU  50          HD21      LEU  50  -2.303  -3.119   3.265
  409   HD22  LEU  50          HD22      LEU  50  -0.963  -3.785   4.198
  410   HD23  LEU  50          HD23      LEU  50  -1.427  -2.096   4.404
  411    H    ASP  51           HN       ASP  51  -4.660  -5.553   6.588
  412    HA   ASP  51           HA       ASP  51  -6.622  -4.049   8.201
  413    HB2  ASP  51           HB2      ASP  51  -8.193  -4.645   6.180
  414    HB3  ASP  51           HB1      ASP  51  -7.187  -3.202   6.139
  415    H    LYS  52           HN       LYS  52  -5.927  -6.123   9.481
  416    HA   LYS  52           HA       LYS  52  -7.141  -8.580   8.726
  417    HB2  LYS  52           HB2      LYS  52  -6.422  -9.418  10.818
  418    HB3  LYS  52           HB1      LYS  52  -5.179  -8.293  10.295
  419    HG2  LYS  52           HG2      LYS  52  -7.366  -7.514  12.198
  420    HG3  LYS  52           HG1      LYS  52  -5.831  -8.204  12.729
  421    HD2  LYS  52           HD2      LYS  52  -4.721  -6.337  11.390
  422    HD3  LYS  52           HD1      LYS  52  -6.322  -5.598  11.314
  423    HE2  LYS  52           HE2      LYS  52  -5.112  -4.649  13.162
  424    HE3  LYS  52           HE1      LYS  52  -6.417  -5.659  13.787
  425    HZ1  LYS  52           HZ1      LYS  52  -4.836  -7.414  14.211
  426    HZ2  LYS  52           HZ2      LYS  52  -4.329  -5.996  14.984
  427    HZ3  LYS  52           HZ3      LYS  52  -3.577  -6.495  13.553
  428    H    ASP  53           HN       ASP  53  -8.160  -5.845  10.692
  429    HA   ASP  53           HA       ASP  53 -10.735  -7.205  11.145
  430    HB2  ASP  53           HB2      ASP  53  -9.496  -6.673  13.211
  431    HB3  ASP  53           HB1      ASP  53  -9.494  -4.971  12.761
  432    H    LYS  54           HN       LYS  54  -9.877  -5.586   8.779
  433    HA   LYS  54           HA       LYS  54 -11.658  -3.274   9.007
  434    HB2  LYS  54           HB2      LYS  54  -9.932  -3.985   6.659
  435    HB3  LYS  54           HB1      LYS  54 -10.703  -2.451   7.025
  436    HG2  LYS  54           HG2      LYS  54  -8.492  -3.709   8.628
  437    HG3  LYS  54           HG1      LYS  54  -8.310  -2.378   7.483
  438    HD2  LYS  54           HD2      LYS  54  -9.713  -0.960   8.834
  439    HD3  LYS  54           HD1      LYS  54 -10.070  -2.296   9.930
  440    HE2  LYS  54           HE2      LYS  54  -7.732  -2.397  10.597
  441    HE3  LYS  54           HE1      LYS  54  -7.338  -1.107   9.462
  442    HZ1  LYS  54           HZ1      LYS  54  -9.185  -0.831  11.771
  443    HZ2  LYS  54           HZ2      LYS  54  -8.710   0.403  10.718
  444    HZ3  LYS  54           HZ3      LYS  54  -7.576  -0.308  11.749
  445    H    SER  55           HN       SER  55 -11.933  -6.461   8.154
  446    HA   SER  55           HA       SER  55 -13.687  -7.611   7.270
  447    HG   SER  55           HG       SER  55 -16.436  -7.104   7.239
  448    HB2  SER  55           HB2      SER  55 -15.096  -5.665   8.025
  449    HB3  SER  55           HB1      SER  55 -14.887  -4.971   6.418
  450    H    GLY  56           HN       GLY  56 -11.338  -6.213   5.678
  451    HA2  GLY  56           HA2      GLY  56 -10.561  -7.044   3.596
  452    HA3  GLY  56           HA1      GLY  56 -12.224  -7.349   3.128
  453    H    PHE  57           HN       PHE  57 -11.667  -4.287   4.547
  454    HA   PHE  57           HA       PHE  57 -11.022  -2.947   2.073
  455    HD1  PHE  57           HD2      PHE  57 -14.560  -4.656   3.314
  456    HD2  PHE  57           HD1      PHE  57 -13.044  -2.806  -0.205
  457    HE1  PHE  57           HE2      PHE  57 -15.617  -6.405   1.945
  458    HE2  PHE  57           HE1      PHE  57 -14.099  -4.551  -1.582
  459    HZ   PHE  57           HZ       PHE  57 -15.388  -6.354  -0.508
  460    HB2  PHE  57           HB2      PHE  57 -13.703  -2.394   3.361
  461    HB3  PHE  57           HB1      PHE  57 -13.053  -1.637   1.906
  462    H    ILE  58           HN       ILE  58 -10.030  -1.042   2.437
  463    HA   ILE  58           HA       ILE  58  -9.893  -0.138   5.236
  464    HB   ILE  58           HB       ILE  58  -7.994   0.825   3.135
  465   HG12  ILE  58          HG12      ILE  58  -7.623  -1.756   4.670
  466   HG13  ILE  58          HG11      ILE  58  -8.101  -1.680   2.976
  467   HG21  ILE  58          HG21      ILE  58  -6.470   0.857   5.106
  468   HG22  ILE  58          HG22      ILE  58  -7.829   0.334   6.102
  469   HG23  ILE  58          HG23      ILE  58  -7.888   1.890   5.276
  470   HD11  ILE  58          HD11      ILE  58  -5.984  -0.422   2.536
  471   HD12  ILE  58          HD12      ILE  58  -5.775  -2.098   3.043
  472   HD13  ILE  58          HD13      ILE  58  -5.506  -0.789   4.194
  473    H    GLU  59           HN       GLU  59 -10.363   1.873   5.810
  474    HA   GLU  59           HA       GLU  59 -11.641   3.552   3.780
  475    HB2  GLU  59           HB2      GLU  59 -12.170   2.864   6.579
  476    HB3  GLU  59           HB1      GLU  59 -12.411   4.568   6.190
  477    HG2  GLU  59           HG2      GLU  59 -13.598   2.460   4.439
  478    HG3  GLU  59           HG1      GLU  59 -14.380   2.875   5.969
  479    H    GLU  60           HN       GLU  60 -10.843   5.427   3.284
  480    HA   GLU  60           HA       GLU  60  -8.395   6.391   3.618
  481    HB2  GLU  60           HB2      GLU  60  -9.316   8.689   3.286
  482    HB3  GLU  60           HB1      GLU  60  -9.926   7.487   2.152
  483    HG2  GLU  60           HG2      GLU  60 -11.963   8.135   2.709
  484    HG3  GLU  60           HG1      GLU  60 -11.669   7.365   4.272
  485    H    ASP  61           HN       ASP  61 -10.922   6.698   6.031
  486    HA   ASP  61           HA       ASP  61  -9.592   8.595   7.653
  487    HB2  ASP  61           HB2      ASP  61 -11.667   6.514   8.383
  488    HB3  ASP  61           HB1      ASP  61 -11.147   7.818   9.443
  489    H    GLU  62           HN       GLU  62  -9.836   5.057   7.840
  490    HA   GLU  62           HA       GLU  62  -7.795   4.948   9.896
  491    HB2  GLU  62           HB2      GLU  62  -9.272   2.753   8.430
  492    HB3  GLU  62           HB1      GLU  62  -8.146   2.490   9.754
  493    HG2  GLU  62           HG2      GLU  62 -10.747   3.997   9.903
  494    HG3  GLU  62           HG1      GLU  62 -10.433   2.380  10.535
  495    H    LEU  63           HN       LEU  63  -7.985   4.831   6.474
  496    HA   LEU  63           HA       LEU  63  -5.901   3.199   5.724
  497    HG   LEU  63           HG       LEU  63  -5.816   4.848   2.405
  498    HB2  LEU  63           HB2      LEU  63  -7.575   4.697   4.360
  499    HB3  LEU  63           HB1      LEU  63  -6.256   5.852   4.407
  500   HD11  LEU  63          HD11      LEU  63  -3.976   3.342   2.578
  501   HD12  LEU  63          HD12      LEU  63  -4.473   2.833   4.191
  502   HD13  LEU  63          HD13      LEU  63  -3.880   4.470   3.927
  503   HD21  LEU  63          HD21      LEU  63  -6.443   2.700   1.724
  504   HD22  LEU  63          HD22      LEU  63  -7.761   3.246   2.762
  505   HD23  LEU  63          HD23      LEU  63  -6.559   2.116   3.383
  506    H    GLY  64           HN       GLY  64  -5.760   6.642   6.468
  507    HA2  GLY  64           HA2      GLY  64  -2.976   6.926   6.194
  508    HA3  GLY  64           HA1      GLY  64  -4.023   7.999   7.123
  509    H    SER  65           HN       SER  65  -4.865   5.537   8.703
  510    HA   SER  65           HA       SER  65  -2.810   5.786  10.718
  511    HG   SER  65           HG       SER  65  -5.673   6.020  12.369
  512    HB2  SER  65           HB2      SER  65  -5.350   4.130  10.703
  513    HB3  SER  65           HB1      SER  65  -4.315   4.415  12.103
  514    H    ILE  66           HN       ILE  66  -4.416   3.045   9.134
  515    HA   ILE  66           HA       ILE  66  -2.659   1.060   9.933
  516    HB   ILE  66           HB       ILE  66  -4.822   0.620   8.863
  517   HG12  ILE  66          HG12      ILE  66  -4.156  -1.335   7.650
  518   HG13  ILE  66          HG11      ILE  66  -2.578  -0.629   7.332
  519   HG21  ILE  66          HG21      ILE  66  -3.442   1.421   6.312
  520   HG22  ILE  66          HG22      ILE  66  -4.725   2.323   7.119
  521   HG23  ILE  66          HG23      ILE  66  -5.060   0.730   6.441
  522   HD11  ILE  66          HD11      ILE  66  -3.617  -1.373  10.050
  523   HD12  ILE  66          HD12      ILE  66  -2.007  -0.757   9.674
  524   HD13  ILE  66          HD13      ILE  66  -2.507  -2.340   9.080
  525    H    LEU  67           HN       LEU  67  -2.183   3.568   7.646
  526    HA   LEU  67           HA       LEU  67  -0.442   2.701   5.770
  527    HG   LEU  67           HG       LEU  67  -0.889   6.206   5.139
  528    HB2  LEU  67           HB2      LEU  67  -1.060   5.133   7.146
  529    HB3  LEU  67           HB1      LEU  67   0.669   5.057   6.913
  530   HD11  LEU  67          HD11      LEU  67   1.383   4.381   4.383
  531   HD12  LEU  67          HD12      LEU  67   1.530   6.033   4.977
  532   HD13  LEU  67          HD13      LEU  67   0.775   5.722   3.414
  533   HD21  LEU  67          HD21      LEU  67  -2.236   4.084   4.854
  534   HD22  LEU  67          HD22      LEU  67  -0.846   3.427   4.008
  535   HD23  LEU  67          HD23      LEU  67  -1.668   4.853   3.379
  536    H    LYS  68           HN       LYS  68   0.476   3.567   9.112
  537    HA   LYS  68           HA       LYS  68   3.191   3.247   8.818
  538    HB2  LYS  68           HB2      LYS  68   3.132   2.604  11.295
  539    HB3  LYS  68           HB1      LYS  68   2.531   4.180  10.801
  540    HG2  LYS  68           HG2      LYS  68   1.126   3.082  12.492
  541    HG3  LYS  68           HG1      LYS  68   0.291   3.484  10.991
  542    HD2  LYS  68           HD2      LYS  68   0.116   1.270  10.343
  543    HD3  LYS  68           HD1      LYS  68   1.483   0.766  11.338
  544    HE2  LYS  68           HE2      LYS  68  -0.716  -0.012  12.191
  545    HE3  LYS  68           HE1      LYS  68   0.177   0.985  13.339
  546    HZ1  LYS  68           HZ1      LYS  68  -1.185   2.877  12.699
  547    HZ2  LYS  68           HZ2      LYS  68  -2.151   1.608  13.263
  548    HZ3  LYS  68           HZ3      LYS  68  -2.046   1.916  11.604
  549    H    GLY  69           HN       GLY  69   0.828   0.725   8.640
  550    HA2  GLY  69           HA2      GLY  69   2.135  -1.508   9.551
  551    HA3  GLY  69           HA1      GLY  69   1.191  -1.501   8.061
  552    H    PHE  70           HN       PHE  70   2.592   0.041   6.391
  553    HA   PHE  70           HA       PHE  70   5.085  -1.426   6.028
  554    HD1  PHE  70           HD2      PHE  70   5.714   1.548   3.543
  555    HD2  PHE  70           HD1      PHE  70   1.623   0.408   3.826
  556    HE1  PHE  70           HE2      PHE  70   5.056   3.713   2.596
  557    HE2  PHE  70           HE1      PHE  70   0.956   2.586   2.850
  558    HZ   PHE  70           HZ       PHE  70   2.676   4.232   2.249
  559    HB2  PHE  70           HB2      PHE  70   5.000  -0.828   3.745
  560    HB3  PHE  70           HB1      PHE  70   3.350  -1.212   4.155
  561    H    SER  71           HN       SER  71   3.783   1.816   5.971
  562    HA   SER  71           HA       SER  71   6.193   3.238   5.755
  563    HG   SER  71           HG       SER  71   2.410   4.346   6.250
  564    HB2  SER  71           HB2      SER  71   4.807   5.214   6.259
  565    HB3  SER  71           HB1      SER  71   4.111   4.191   5.005
  566    H    SER  72           HN       SER  72   5.358   1.479   8.410
  567    HA   SER  72           HA       SER  72   5.445   3.076  10.613
  568    HG   SER  72           HG       SER  72   7.751  -0.085  10.306
  569    HB2  SER  72           HB2      SER  72   6.850   1.200  11.685
  570    HB3  SER  72           HB1      SER  72   5.281   0.758  11.021
  571    H    ASP  73           HN       ASP  73   8.046   2.575   8.342
  572    HA   ASP  73           HA       ASP  73   9.951   3.904  10.100
  573    HB2  ASP  73           HB2      ASP  73  10.850   2.030   8.970
  574    HB3  ASP  73           HB1      ASP  73  10.252   2.581   7.410
  575    H    ALA  74           HN       ALA  74   7.928   4.525   7.360
  576    HA   ALA  74           HA       ALA  74   9.143   7.181   6.990
  577    HB1  ALA  74           HB1      ALA  74   8.078   7.219   4.800
  578    HB2  ALA  74           HB2      ALA  74   7.317   5.661   5.127
  579    HB3  ALA  74           HB3      ALA  74   9.069   5.774   4.985
  580    H    ARG  75           HN       ARG  75   7.027   8.499   5.781
  581    HA   ARG  75           HA       ARG  75   5.372   9.070   8.082
  582    HE   ARG  75           HE       ARG  75   8.321  13.033   7.454
  583    HB2  ARG  75           HB2      ARG  75   5.489  10.351   5.350
  584    HB3  ARG  75           HB1      ARG  75   4.510  10.934   6.689
  585    HG2  ARG  75           HG2      ARG  75   6.508  11.362   7.997
  586    HG3  ARG  75           HG1      ARG  75   7.513  10.720   6.695
  587    HD2  ARG  75           HD2      ARG  75   6.730  12.491   5.209
  588    HD3  ARG  75           HD1      ARG  75   5.702  13.125   6.498
  589   HH11  ARG  75          HH11      ARG  75   6.461  14.705   5.029
  590   HH12  ARG  75          HH12      ARG  75   7.443  16.131   5.075
  591   HH21  ARG  75          HH21      ARG  75   9.617  14.906   7.525
  592   HH22  ARG  75          HH22      ARG  75   9.237  16.246   6.496
  593    H    ASP  76           HN       ASP  76   2.988   9.774   7.361
  594    HA   ASP  76           HA       ASP  76   1.747   7.291   6.456
  595    HB2  ASP  76           HB2      ASP  76   0.403   9.737   7.615
  596    HB3  ASP  76           HB1      ASP  76  -0.272   8.119   7.465
  597    H    LEU  77           HN       LEU  77  -0.663   8.096   5.503
  598    HA   LEU  77           HA       LEU  77   0.062   9.235   2.914
  599    HG   LEU  77           HG       LEU  77  -3.313   8.903   4.176
  600    HB2  LEU  77           HB2      LEU  77  -1.567   7.964   2.013
  601    HB3  LEU  77           HB1      LEU  77  -1.386   7.053   3.496
  602   HD11  LEU  77          HD11      LEU  77  -4.963   8.742   2.347
  603   HD12  LEU  77          HD12      LEU  77  -3.709   8.040   1.325
  604   HD13  LEU  77          HD13      LEU  77  -3.541   9.694   1.918
  605   HD21  LEU  77          HD21      LEU  77  -4.664   7.076   4.444
  606   HD22  LEU  77          HD22      LEU  77  -3.081   6.303   4.370
  607   HD23  LEU  77          HD23      LEU  77  -4.120   6.320   2.949
  608    H    SER  78           HN       SER  78  -0.697  11.131   2.137
  609    HA   SER  78           HA       SER  78  -2.281  12.769   3.995
  610    HG   SER  78           HG       SER  78   0.569  13.382   1.440
  611    HB2  SER  78           HB2      SER  78  -1.355  14.715   2.809
  612    HB3  SER  78           HB1      SER  78  -0.066  13.675   3.415
  613    H    ALA  79           HN       ALA  79  -3.350  14.667   2.494
  614    HA   ALA  79           HA       ALA  79  -5.654  13.644   1.422
  615    HB1  ALA  79           HB1      ALA  79  -6.009  15.789   0.382
  616    HB2  ALA  79           HB2      ALA  79  -4.282  16.149   0.461
  617    HB3  ALA  79           HB3      ALA  79  -5.230  16.034   1.948
  618    H    LYS  80           HN       LYS  80  -2.751  14.612  -0.358
  619    HA   LYS  80           HA       LYS  80  -3.522  14.045  -2.931
  620    HB2  LYS  80           HB2      LYS  80  -0.799  13.579  -1.703
  621    HB3  LYS  80           HB1      LYS  80  -1.129  13.702  -3.425
  622    HG2  LYS  80           HG2      LYS  80  -1.769  15.995  -3.210
  623    HG3  LYS  80           HG1      LYS  80  -1.689  15.900  -1.449
  624    HD2  LYS  80           HD2      LYS  80   0.341  16.863  -1.885
  625    HD3  LYS  80           HD1      LYS  80   0.795  15.160  -1.947
  626    HE2  LYS  80           HE2      LYS  80   0.119  16.905  -4.313
  627    HE3  LYS  80           HE1      LYS  80   1.738  16.406  -3.827
  628    HZ1  LYS  80           HZ1      LYS  80   1.118  14.947  -5.525
  629    HZ2  LYS  80           HZ2      LYS  80  -0.443  14.730  -4.914
  630    HZ3  LYS  80           HZ3      LYS  80   0.882  14.056  -4.107
  631    H    GLU  81           HN       GLU  81  -1.951  11.753  -0.679
  632    HA   GLU  81           HA       GLU  81  -2.138   9.570  -2.461
  633    HB2  GLU  81           HB2      GLU  81  -1.849   9.290   0.487
  634    HB3  GLU  81           HB1      GLU  81  -1.242   8.252  -0.770
  635    HG2  GLU  81           HG2      GLU  81  -0.248  11.027  -0.190
  636    HG3  GLU  81           HG1      GLU  81   0.530   9.532   0.322
  637    H    THR  82           HN       THR  82  -4.262  10.784   0.100
  638    HA   THR  82           HA       THR  82  -5.829   8.489   0.409
  639    HB   THR  82           HB       THR  82  -6.901  11.322   0.347
  640    HG1  THR  82           HG1      THR  82  -6.441  11.315   2.588
  641   HG21  THR  82          HG21      THR  82  -8.481   9.297   0.342
  642   HG22  THR  82          HG22      THR  82  -8.729  10.523   1.587
  643   HG23  THR  82          HG23      THR  82  -7.909   9.013   1.985
  644    H    LYS  83           HN       LYS  83  -6.135  11.182  -1.842
  645    HA   LYS  83           HA       LYS  83  -8.155   9.912  -3.418
  646    HB2  LYS  83           HB2      LYS  83  -6.454  12.365  -3.878
  647    HB3  LYS  83           HB1      LYS  83  -7.700  11.823  -4.995
  648    HG2  LYS  83           HG2      LYS  83  -8.473  12.218  -2.160
  649    HG3  LYS  83           HG1      LYS  83  -8.160  13.650  -3.140
  650    HD2  LYS  83           HD2      LYS  83 -10.532  13.012  -3.173
  651    HD3  LYS  83           HD1      LYS  83  -9.802  12.920  -4.776
  652    HE2  LYS  83           HE2      LYS  83  -9.582  10.516  -4.570
  653    HE3  LYS  83           HE1      LYS  83 -10.210  10.574  -2.924
  654    HZ1  LYS  83           HZ1      LYS  83 -12.317  11.353  -3.779
  655    HZ2  LYS  83           HZ2      LYS  83 -11.896   9.900  -4.535
  656    HZ3  LYS  83           HZ3      LYS  83 -11.715  11.365  -5.359
  657    H    THR  84           HN       THR  84  -4.656  10.393  -3.682
  658    HA   THR  84           HA       THR  84  -4.494   9.397  -6.340
  659    HB   THR  84           HB       THR  84  -2.300   9.908  -4.353
  660    HG1  THR  84           HG1      THR  84  -3.508  11.474  -6.389
  661   HG21  THR  84          HG21      THR  84  -1.561   8.362  -6.084
  662   HG22  THR  84          HG22      THR  84  -0.822   9.945  -6.326
  663   HG23  THR  84          HG23      THR  84  -2.179   9.440  -7.334
  664    H    LEU  85           HN       LEU  85  -3.360   8.131  -3.246
  665    HA   LEU  85           HA       LEU  85  -2.559   5.657  -4.420
  666    HG   LEU  85           HG       LEU  85  -0.238   5.844  -1.692
  667    HB2  LEU  85           HB2      LEU  85  -2.452   6.851  -1.744
  668    HB3  LEU  85           HB1      LEU  85  -2.584   5.098  -1.797
  669   HD11  LEU  85          HD11      LEU  85   0.596   4.457  -3.496
  670   HD12  LEU  85          HD12      LEU  85  -0.953   4.564  -4.325
  671   HD13  LEU  85          HD13      LEU  85  -0.837   3.720  -2.781
  672   HD21  LEU  85          HD21      LEU  85   0.661   6.822  -3.880
  673   HD22  LEU  85          HD22      LEU  85  -0.208   7.906  -2.795
  674   HD23  LEU  85          HD23      LEU  85  -1.013   7.257  -4.222
  675    H    MET  86           HN       MET  86  -5.353   6.593  -2.415
  676    HA   MET  86           HA       MET  86  -6.332   3.909  -2.355
  677    HB2  MET  86           HB2      MET  86  -8.091   6.309  -1.926
  678    HB3  MET  86           HB1      MET  86  -8.231   4.701  -1.243
  679    HG2  MET  86           HG2      MET  86  -6.112   5.111   0.002
  680    HG3  MET  86           HG1      MET  86  -6.182   6.783  -0.545
  681    HE1  MET  86           HE1      MET  86  -9.560   4.870   0.233
  682    HE2  MET  86           HE2      MET  86  -9.491   4.840   1.994
  683    HE3  MET  86           HE3      MET  86  -8.286   3.969   1.049
  684    H    ALA  87           HN       ALA  87  -7.340   6.799  -4.243
  685    HA   ALA  87           HA       ALA  87  -9.367   5.439  -5.663
  686    HB1  ALA  87           HB1      ALA  87  -7.867   7.738  -6.848
  687    HB2  ALA  87           HB2      ALA  87  -8.921   7.970  -5.450
  688    HB3  ALA  87           HB3      ALA  87  -9.584   7.340  -6.961
  689    H    ALA  88           HN       ALA  88  -5.905   5.669  -6.138
  690    HA   ALA  88           HA       ALA  88  -5.879   4.702  -8.812
  691    HB1  ALA  88           HB1      ALA  88  -3.474   4.279  -8.391
  692    HB2  ALA  88           HB2      ALA  88  -3.729   4.699  -6.696
  693    HB3  ALA  88           HB3      ALA  88  -3.980   5.911  -7.954
  694    H    GLY  89           HN       GLY  89  -5.024   3.083  -5.739
  695    HA2  GLY  89           HA2      GLY  89  -4.731   0.511  -6.764
  696    HA3  GLY  89           HA1      GLY  89  -5.172   0.881  -5.104
  697    H    ASP  90           HN       ASP  90  -7.623   2.214  -5.738
  698    HA   ASP  90           HA       ASP  90  -9.269  -0.129  -6.285
  699    HB2  ASP  90           HB2      ASP  90 -11.110   1.071  -5.257
  700    HB3  ASP  90           HB1      ASP  90  -9.710   1.132  -4.196
  701    H    LYS  91           HN       LYS  91  -8.001   0.953  -8.450
  702    HA   LYS  91           HA       LYS  91  -8.812   2.793 -10.116
  703    HB2  LYS  91           HB2      LYS  91  -7.368   0.789 -10.568
  704    HB3  LYS  91           HB1      LYS  91  -8.835  -0.095 -10.952
  705    HG2  LYS  91           HG2      LYS  91  -7.961   2.389 -12.346
  706    HG3  LYS  91           HG1      LYS  91  -7.586   0.771 -12.912
  707    HD2  LYS  91           HD2      LYS  91 -10.287   0.654 -12.513
  708    HD3  LYS  91           HD1      LYS  91 -10.069   2.306 -13.088
  709    HE2  LYS  91           HE2      LYS  91  -9.194  -0.233 -14.456
  710    HE3  LYS  91           HE1      LYS  91 -10.466   0.872 -14.977
  711    HZ1  LYS  91           HZ1      LYS  91  -8.453   1.222 -16.244
  712    HZ2  LYS  91           HZ2      LYS  91  -7.567   1.501 -14.830
  713    HZ3  LYS  91           HZ3      LYS  91  -8.777   2.586 -15.295
  714    H    ASP  92           HN       ASP  92 -10.898   0.055  -9.328
  715    HA   ASP  92           HA       ASP  92 -12.883   0.454 -11.238
  716    HB2  ASP  92           HB2      ASP  92 -12.783  -1.524  -9.772
  717    HB3  ASP  92           HB1      ASP  92 -13.251  -0.525  -8.399
  718    H    GLY  93           HN       GLY  93 -12.070   2.407  -8.543
  719    HA2  GLY  93           HA2      GLY  93 -12.820   4.543  -8.068
  720    HA3  GLY  93           HA1      GLY  93 -14.133   4.309  -9.216
  721    H    ASP  94           HN       ASP  94 -13.081   2.867  -6.111
  722    HA   ASP  94           HA       ASP  94 -15.893   3.020  -5.248
  723    HB2  ASP  94           HB2      ASP  94 -13.746   1.127  -4.274
  724    HB3  ASP  94           HB1      ASP  94 -15.430   1.136  -3.763
  725    H    GLY  95           HN       GLY  95 -12.835   4.354  -4.711
  726    HA2  GLY  95           HA2      GLY  95 -12.402   6.117  -3.219
  727    HA3  GLY  95           HA1      GLY  95 -13.813   5.642  -2.291
  728    H    LYS  96           HN       LYS  96 -12.845   2.824  -2.271
  729    HA   LYS  96           HA       LYS  96 -10.662   3.078  -0.325
  730    HB2  LYS  96           HB2      LYS  96 -13.089   1.276  -0.114
  731    HB3  LYS  96           HB1      LYS  96 -11.734   1.279   0.999
  732    HG2  LYS  96           HG2      LYS  96 -12.930   2.707   2.210
  733    HG3  LYS  96           HG1      LYS  96 -12.504   3.912   0.993
  734    HD2  LYS  96           HD2      LYS  96 -14.689   2.466  -0.038
  735    HD3  LYS  96           HD1      LYS  96 -15.075   2.821   1.645
  736    HE2  LYS  96           HE2      LYS  96 -14.505   5.202   1.217
  737    HE3  LYS  96           HE1      LYS  96 -14.281   4.801  -0.486
  738    HZ1  LYS  96           HZ1      LYS  96 -16.599   4.070  -0.561
  739    HZ2  LYS  96           HZ2      LYS  96 -16.473   5.697  -0.119
  740    HZ3  LYS  96           HZ3      LYS  96 -16.804   4.527   1.056
  741    H    ILE  97           HN       ILE  97  -9.350   1.124  -0.080
  742    HA   ILE  97           HA       ILE  97  -9.283  -0.406  -2.592
  743    HB   ILE  97           HB       ILE  97  -7.068   0.055  -0.589
  744   HG12  ILE  97          HG12      ILE  97  -7.578   1.184  -3.347
  745   HG13  ILE  97          HG11      ILE  97  -7.537   2.076  -1.829
  746   HG21  ILE  97          HG21      ILE  97  -5.611  -1.019  -2.233
  747   HG22  ILE  97          HG22      ILE  97  -7.006  -1.349  -3.258
  748   HG23  ILE  97          HG23      ILE  97  -6.871  -2.121  -1.677
  749   HD11  ILE  97          HD11      ILE  97  -5.509   2.314  -3.259
  750   HD12  ILE  97          HD12      ILE  97  -5.169   0.609  -2.957
  751   HD13  ILE  97          HD13      ILE  97  -5.195   1.756  -1.616
  752    H    GLY  98           HN       GLY  98 -10.216  -2.319  -2.438
  753    HA2  GLY  98           HA2      GLY  98 -10.126  -3.808   0.081
  754    HA3  GLY  98           HA1      GLY  98 -11.148  -4.171  -1.304
  755    H    VAL  99           HN       VAL  99  -9.822  -6.219  -0.128
  756    HA   VAL  99           HA       VAL  99  -7.268  -6.854  -0.874
  757    HB   VAL  99           HB       VAL  99  -8.741  -8.293   0.522
  758   HG11  VAL  99          HG11      VAL  99 -10.323  -9.765  -0.402
  759   HG12  VAL  99          HG12      VAL  99  -9.784  -9.437  -2.048
  760   HG13  VAL  99          HG13      VAL  99 -10.657  -8.198  -1.144
  761   HG21  VAL  99          HG21      VAL  99  -7.791 -10.422  -0.239
  762   HG22  VAL  99          HG22      VAL  99  -6.602  -9.121  -0.275
  763   HG23  VAL  99          HG23      VAL  99  -7.355  -9.669  -1.772
  764    H    GLU 100           HN       GLU 100 -10.136  -6.917  -2.909
  765    HA   GLU 100           HA       GLU 100  -8.887  -8.280  -5.088
  766    HB2  GLU 100           HB2      GLU 100 -11.098  -6.529  -5.830
  767    HB3  GLU 100           HB1      GLU 100 -10.905  -8.252  -6.094
  768    HG2  GLU 100           HG2      GLU 100 -11.853  -6.910  -3.597
  769    HG3  GLU 100           HG1      GLU 100 -12.860  -7.769  -4.759
  770    H    GLU 101           HN       GLU 101  -9.906  -4.948  -4.549
  771    HA   GLU 101           HA       GLU 101  -8.806  -3.819  -6.850
  772    HB2  GLU 101           HB2      GLU 101  -9.551  -2.756  -4.160
  773    HB3  GLU 101           HB1      GLU 101  -8.814  -1.710  -5.354
  774    HG2  GLU 101           HG2      GLU 101 -11.296  -1.634  -5.294
  775    HG3  GLU 101           HG1      GLU 101 -10.616  -2.036  -6.871
  776    H    PHE 102           HN       PHE 102  -7.316  -4.551  -3.751
  777    HA   PHE 102           HA       PHE 102  -5.061  -2.959  -3.872
  778    HD1  PHE 102           HD2      PHE 102  -4.767  -2.757  -0.926
  779    HD2  PHE 102           HD1      PHE 102  -2.506  -5.700  -2.973
  780    HE1  PHE 102           HE2      PHE 102  -2.731  -1.973   0.217
  781    HE2  PHE 102           HE1      PHE 102  -0.454  -4.932  -1.842
  782    HZ   PHE 102           HZ       PHE 102  -0.570  -3.061  -0.241
  783    HB2  PHE 102           HB2      PHE 102  -5.819  -4.661  -2.056
  784    HB3  PHE 102           HB1      PHE 102  -4.853  -5.813  -2.961
  785    H    SER 103           HN       SER 103  -5.912  -5.719  -5.775
  786    HA   SER 103           HA       SER 103  -3.311  -6.341  -6.739
  787    HG   SER 103           HG       SER 103  -6.821  -7.591  -8.378
  788    HB2  SER 103           HB2      SER 103  -4.456  -7.690  -8.411
  789    HB3  SER 103           HB1      SER 103  -5.233  -7.920  -6.844
  790    H    THR 104           HN       THR 104  -5.990  -4.369  -8.001
  791    HA   THR 104           HA       THR 104  -4.811  -3.661 -10.432
  792    HB   THR 104           HB       THR 104  -6.688  -1.965  -8.750
  793    HG1  THR 104           HG1      THR 104  -8.294  -3.026  -9.796
  794   HG21  THR 104          HG21      THR 104  -7.242  -1.179 -11.210
  795   HG22  THR 104          HG22      THR 104  -5.592  -1.715 -11.523
  796   HG23  THR 104          HG23      THR 104  -5.898  -0.465 -10.320
  797    H    LEU 105           HN       LEU 105  -4.485  -2.279  -7.209
  798    HA   LEU 105           HA       LEU 105  -3.118   0.055  -7.792
  799    HG   LEU 105           HG       LEU 105  -3.119   1.249  -5.458
  800    HB2  LEU 105           HB2      LEU 105  -3.903  -0.991  -5.536
  801    HB3  LEU 105           HB1      LEU 105  -2.277  -1.638  -5.477
  802   HD11  LEU 105          HD11      LEU 105  -1.594   1.171  -3.414
  803   HD12  LEU 105          HD12      LEU 105  -1.734  -0.583  -3.538
  804   HD13  LEU 105          HD13      LEU 105  -3.175   0.402  -3.290
  805   HD21  LEU 105          HD21      LEU 105  -0.665   1.739  -5.407
  806   HD22  LEU 105          HD22      LEU 105  -1.294   1.193  -6.961
  807   HD23  LEU 105          HD23      LEU 105  -0.392   0.078  -5.934
  808    H    VAL 106           HN       VAL 106  -1.940  -3.254  -7.639
  809    HA   VAL 106           HA       VAL 106   0.813  -2.737  -7.756
  810    HB   VAL 106           HB       VAL 106  -0.643  -5.096  -8.963
  811   HG11  VAL 106          HG11      VAL 106   1.651  -4.942  -9.721
  812   HG12  VAL 106          HG12      VAL 106   1.485  -6.277  -8.582
  813   HG13  VAL 106          HG13      VAL 106   2.215  -4.760  -8.061
  814   HG21  VAL 106          HG21      VAL 106  -1.248  -4.781  -6.617
  815   HG22  VAL 106          HG22      VAL 106   0.459  -4.742  -6.176
  816   HG23  VAL 106          HG23      VAL 106  -0.249  -6.218  -6.831
  817    H    ALA 107           HN       ALA 107  -1.605  -3.132 -10.304
  818    HA   ALA 107           HA       ALA 107   0.309  -2.819 -12.428
  819    HB1  ALA 107           HB1      ALA 107  -2.707  -2.738 -12.503
  820    HB2  ALA 107           HB2      ALA 107  -1.706  -4.170 -12.739
  821    HB3  ALA 107           HB3      ALA 107  -1.639  -2.848 -13.903
  822    H    GLU 108           HN       GLU 108  -1.727  -0.762 -10.524
  823    HA   GLU 108           HA       GLU 108  -1.968   1.466 -12.169
  824    HB2  GLU 108           HB2      GLU 108  -1.760   1.204  -9.177
  825    HB3  GLU 108           HB1      GLU 108  -2.060   2.745  -9.975
  826    HG2  GLU 108           HG2      GLU 108  -3.785   0.421 -10.630
  827    HG3  GLU 108           HG1      GLU 108  -4.048   1.288  -9.116
  828    H    SER 109           HN       SER 109   0.294   1.217  -9.443
  829    HA   SER 109           HA       SER 109   1.926   3.337 -10.072
  830    HG   SER 109           HG       SER 109   4.455   1.953  -7.980
  831    HB2  SER 109           HB2      SER 109   2.297   2.352  -7.969
  832    HB3  SER 109           HB1      SER 109   2.488   0.740  -8.657
  Start of MODEL    4
    1    HA   SER   1           HA       SER   1   5.537  -8.752   8.670
    2    HG   SER   1           HG       SER   1   6.286  -5.819  10.565
    3    H1   SER   1           HT1      SER   1   7.489  -8.906  10.066
    4    H2   SER   1           HT2      SER   1   8.484  -8.468   8.770
    5    H3   SER   1           HT3      SER   1   7.628  -9.927   8.723
    6    HB2  SER   1           HB2      SER   1   7.290  -6.282   8.615
    7    HB3  SER   1           HB1      SER   1   5.542  -6.294   8.384
    8    H    MET   2           HN       MET   2   5.370  -9.871   6.775
    9    HA   MET   2           HA       MET   2   5.445 -10.315   4.544
   10    HB2  MET   2           HB2      MET   2   4.345  -7.959   4.745
   11    HB3  MET   2           HB1      MET   2   5.855  -7.386   4.053
   12    HG2  MET   2           HG2      MET   2   4.070  -7.724   2.384
   13    HG3  MET   2           HG1      MET   2   5.517  -8.682   2.072
   14    HE1  MET   2           HE1      MET   2   2.664  -8.909   4.510
   15    HE2  MET   2           HE2      MET   2   3.433 -10.410   5.018
   16    HE3  MET   2           HE3      MET   2   1.874 -10.451   4.194
   17    H    THR   3           HN       THR   3   7.671 -11.173   5.234
   18    HA   THR   3           HA       THR   3   9.802  -9.739   3.791
   19    HB   THR   3           HB       THR   3  10.019 -11.788   6.008
   20    HG1  THR   3           HG1      THR   3   9.900 -10.039   7.185
   21   HG21  THR   3          HG21      THR   3  12.166 -10.365   4.434
   22   HG22  THR   3          HG22      THR   3  11.875 -12.102   4.511
   23   HG23  THR   3          HG23      THR   3  12.452 -11.240   5.937
   24    H    ASP   4           HN       ASP   4   8.410 -12.947   4.365
   25    HA   ASP   4           HA       ASP   4  10.058 -14.297   2.491
   26    HB2  ASP   4           HB2      ASP   4   7.369 -15.060   3.645
   27    HB3  ASP   4           HB1      ASP   4   8.409 -16.138   2.717
   28    H    LEU   5           HN       LEU   5   7.344 -12.249   2.114
   29    HA   LEU   5           HA       LEU   5   6.865 -13.288  -0.592
   30    HG   LEU   5           HG       LEU   5   5.403 -14.070   1.657
   31    HB2  LEU   5           HB2      LEU   5   5.113 -11.463   1.048
   32    HB3  LEU   5           HB1      LEU   5   4.716 -12.166  -0.504
   33   HD11  LEU   5          HD11      LEU   5   2.902 -12.405   1.657
   34   HD12  LEU   5          HD12      LEU   5   4.068 -12.613   2.964
   35   HD13  LEU   5          HD13      LEU   5   3.035 -13.958   2.480
   36   HD21  LEU   5          HD21      LEU   5   4.809 -14.929  -0.490
   37   HD22  LEU   5          HD22      LEU   5   3.355 -13.936  -0.541
   38   HD23  LEU   5          HD23      LEU   5   3.475 -15.262   0.613
   39    H    LEU   6           HN       LEU   6   6.529 -10.054   0.922
   40    HA   LEU   6           HA       LEU   6   7.506  -8.825  -1.517
   41    HG   LEU   6           HG       LEU   6   4.766  -8.554   0.285
   42    HB2  LEU   6           HB2      LEU   6   6.784  -7.509   1.106
   43    HB3  LEU   6           HB1      LEU   6   7.030  -6.704  -0.430
   44   HD11  LEU   6          HD11      LEU   6   4.618  -6.283   1.210
   45   HD12  LEU   6          HD12      LEU   6   3.378  -6.593  -0.007
   46   HD13  LEU   6          HD13      LEU   6   4.795  -5.626  -0.418
   47   HD21  LEU   6          HD21      LEU   6   5.586  -8.810  -2.062
   48   HD22  LEU   6          HD22      LEU   6   5.211  -7.104  -2.307
   49   HD23  LEU   6          HD23      LEU   6   3.922  -8.243  -1.921
   50    H    SER   7           HN       SER   7   9.472  -7.787  -1.762
   51    HA   SER   7           HA       SER   7  11.669  -8.690  -0.352
   52    HG   SER   7           HG       SER   7  10.474  -6.306  -2.817
   53    HB2  SER   7           HB2      SER   7  12.810  -6.583  -1.286
   54    HB3  SER   7           HB1      SER   7  12.096  -7.697  -2.452
   55    H    ALA   8           HN       ALA   8  12.001  -8.478   1.773
   56    HA   ALA   8           HA       ALA   8  10.773  -6.531   3.393
   57    HB1  ALA   8           HB1      ALA   8  11.360  -8.609   4.365
   58    HB2  ALA   8           HB2      ALA   8  12.338  -7.375   5.160
   59    HB3  ALA   8           HB3      ALA   8  13.057  -8.411   3.926
   60    H    GLU   9           HN       GLU   9  14.098  -6.762   2.154
   61    HA   GLU   9           HA       GLU   9  15.021  -4.455   3.519
   62    HB2  GLU   9           HB2      GLU   9  16.959  -4.573   2.075
   63    HB3  GLU   9           HB1      GLU   9  16.522  -6.199   2.583
   64    HG2  GLU   9           HG2      GLU   9  15.434  -6.583   0.434
   65    HG3  GLU   9           HG1      GLU   9  15.862  -4.948  -0.074
   66    H    ASP  10           HN       ASP  10  13.683  -5.014   0.312
   67    HA   ASP  10           HA       ASP  10  14.078  -2.517  -0.838
   68    HB2  ASP  10           HB2      ASP  10  13.066  -4.734  -1.781
   69    HB3  ASP  10           HB1      ASP  10  11.536  -4.030  -1.253
   70    H    ILE  11           HN       ILE  11  11.239  -3.703   0.932
   71    HA   ILE  11           HA       ILE  11   9.717  -1.362   0.904
   72    HB   ILE  11           HB       ILE  11   9.891  -3.505   3.014
   73   HG12  ILE  11          HG12      ILE  11   7.632  -3.412   1.093
   74   HG13  ILE  11          HG11      ILE  11   9.194  -3.944   0.476
   75   HG21  ILE  11          HG21      ILE  11   7.726  -2.805   3.793
   76   HG22  ILE  11          HG22      ILE  11   7.615  -1.588   2.521
   77   HG23  ILE  11          HG23      ILE  11   8.810  -1.415   3.808
   78   HD11  ILE  11          HD11      ILE  11   7.906  -5.842   1.156
   79   HD12  ILE  11          HD12      ILE  11   7.647  -5.144   2.753
   80   HD13  ILE  11          HD13      ILE  11   9.264  -5.645   2.263
   81    H    LYS  12           HN       LYS  12  11.931  -2.536   3.458
   82    HA   LYS  12           HA       LYS  12  11.713  -0.261   5.083
   83    HB2  LYS  12           HB2      LYS  12  12.713  -2.458   5.759
   84    HB3  LYS  12           HB1      LYS  12  14.136  -2.047   4.812
   85    HG2  LYS  12           HG2      LYS  12  14.513  -0.089   6.221
   86    HG3  LYS  12           HG1      LYS  12  13.086  -0.501   7.170
   87    HD2  LYS  12           HD2      LYS  12  15.066  -1.265   8.323
   88    HD3  LYS  12           HD1      LYS  12  14.146  -2.659   7.756
   89    HE2  LYS  12           HE2      LYS  12  15.643  -2.880   5.844
   90    HE3  LYS  12           HE1      LYS  12  16.549  -1.464   6.376
   91    HZ1  LYS  12           HZ1      LYS  12  16.294  -4.030   7.850
   92    HZ2  LYS  12           HZ2      LYS  12  17.125  -2.667   8.408
   93    HZ3  LYS  12           HZ3      LYS  12  17.670  -3.482   7.030
   94    H    LYS  13           HN       LYS  13  14.024  -1.074   2.514
   95    HA   LYS  13           HA       LYS  13  15.641   1.221   2.747
   96    HB2  LYS  13           HB2      LYS  13  15.048  -0.576   0.397
   97    HB3  LYS  13           HB1      LYS  13  16.256   0.696   0.362
   98    HG2  LYS  13           HG2      LYS  13  17.671  -0.426   1.806
   99    HG3  LYS  13           HG1      LYS  13  16.374  -1.427   2.457
  100    HD2  LYS  13           HD2      LYS  13  18.041  -2.556   0.878
  101    HD3  LYS  13           HD1      LYS  13  16.328  -2.805   0.550
  102    HE2  LYS  13           HE2      LYS  13  17.651  -2.349  -1.485
  103    HE3  LYS  13           HE1      LYS  13  16.367  -1.171  -1.208
  104    HZ1  LYS  13           HZ1      LYS  13  18.381  -0.057  -1.866
  105    HZ2  LYS  13           HZ2      LYS  13  19.260  -0.800  -0.626
  106    HZ3  LYS  13           HZ3      LYS  13  18.051   0.320  -0.251
  107    H    ALA  14           HN       ALA  14  13.001   0.470   0.507
  108    HA   ALA  14           HA       ALA  14  12.988   2.961  -0.808
  109    HB1  ALA  14           HB1      ALA  14  10.561   1.226  -0.623
  110    HB2  ALA  14           HB2      ALA  14  11.979   0.688  -1.518
  111    HB3  ALA  14           HB3      ALA  14  11.155   2.176  -1.986
  112    H    ILE  15           HN       ILE  15  11.031   1.673   1.850
  113    HA   ILE  15           HA       ILE  15   9.210   3.727   2.077
  114    HB   ILE  15           HB       ILE  15  10.302   1.775   4.044
  115   HG12  ILE  15          HG12      ILE  15   7.691   2.390   2.707
  116   HG13  ILE  15          HG11      ILE  15   8.763   1.044   2.350
  117   HG21  ILE  15          HG21      ILE  15   8.778   2.533   5.750
  118   HG22  ILE  15          HG22      ILE  15   8.179   3.819   4.708
  119   HG23  ILE  15          HG23      ILE  15   9.831   3.881   5.322
  120   HD11  ILE  15          HD11      ILE  15   7.179  -0.003   3.601
  121   HD12  ILE  15          HD12      ILE  15   6.828   1.449   4.530
  122   HD13  ILE  15          HD13      ILE  15   8.270   0.500   4.895
  123    H    GLY  16           HN       GLY  16  12.396   3.412   3.647
  124    HA2  GLY  16           HA2      GLY  16  12.165   6.154   4.645
  125    HA3  GLY  16           HA1      GLY  16  13.386   4.987   5.116
  126    H    ALA  17           HN       ALA  17  13.472   4.657   1.910
  127    HA   ALA  17           HA       ALA  17  15.878   6.107   1.620
  128    HB1  ALA  17           HB1      ALA  17  14.083   4.729  -0.347
  129    HB2  ALA  17           HB2      ALA  17  15.685   4.252   0.220
  130    HB3  ALA  17           HB3      ALA  17  15.508   5.627  -0.869
  131    H    PHE  18           HN       PHE  18  12.712   6.678   0.086
  132    HA   PHE  18           HA       PHE  18  13.362   9.525   0.012
  133    HD1  PHE  18           HD1      PHE  18  11.165   6.804  -0.894
  134    HD2  PHE  18           HD2      PHE  18  12.565   8.453  -4.563
  135    HE1  PHE  18           HE1      PHE  18   9.797   5.192  -2.137
  136    HE2  PHE  18           HE2      PHE  18  11.185   6.845  -5.809
  137    HZ   PHE  18           HZ       PHE  18   9.800   5.213  -4.596
  138    HB2  PHE  18           HB2      PHE  18  12.580   9.731  -2.265
  139    HB3  PHE  18           HB1      PHE  18  13.863   8.536  -2.165
  140    H    THR  19           HN       THR  19  11.921   9.341   1.953
  141    HA   THR  19           HA       THR  19   9.312   8.638   2.069
  142    HB   THR  19           HB       THR  19   8.922  10.494   3.655
  143    HG1  THR  19           HG1      THR  19  10.587  12.008   3.985
  144   HG21  THR  19          HG21      THR  19  11.614   9.155   3.954
  145   HG22  THR  19          HG22      THR  19  10.057   8.474   4.430
  146   HG23  THR  19          HG23      THR  19  10.687   9.900   5.256
  147    H    ALA  20           HN       ALA  20  10.611  11.452   0.423
  148    HA   ALA  20           HA       ALA  20   8.378  12.941  -0.111
  149    HB1  ALA  20           HB1      ALA  20   9.505  13.704  -2.140
  150    HB2  ALA  20           HB2      ALA  20  10.638  12.356  -2.022
  151    HB3  ALA  20           HB3      ALA  20  10.626  13.611  -0.782
  152    H    ALA  21           HN       ALA  21   9.523  10.050  -1.832
  153    HA   ALA  21           HA       ALA  21   7.751   9.941  -3.928
  154    HB1  ALA  21           HB1      ALA  21   8.010   7.511  -3.885
  155    HB2  ALA  21           HB2      ALA  21   8.682   7.611  -2.257
  156    HB3  ALA  21           HB3      ALA  21   9.553   8.319  -3.617
  157    H    ASP  22           HN       ASP  22   7.269   8.202  -0.885
  158    HA   ASP  22           HA       ASP  22   4.517   7.740  -1.287
  159    HB2  ASP  22           HB2      ASP  22   5.860   6.399   0.277
  160    HB3  ASP  22           HB1      ASP  22   6.093   7.815   1.299
  161    H    SER  23           HN       SER  23   6.307  10.463  -0.175
  162    HA   SER  23           HA       SER  23   4.378  11.776   1.366
  163    HG   SER  23           HG       SER  23   6.521  14.383   1.710
  164    HB2  SER  23           HB2      SER  23   6.904  12.325   0.984
  165    HB3  SER  23           HB1      SER  23   6.313  13.264  -0.387
  166    H    PHE  24           HN       PHE  24   5.185  12.192  -2.091
  167    HA   PHE  24           HA       PHE  24   2.684  13.655  -2.455
  168    HD1  PHE  24           HD1      PHE  24   4.260  11.967  -5.887
  169    HD2  PHE  24           HD2      PHE  24   6.820  14.101  -3.242
  170    HE1  PHE  24           HE1      PHE  24   6.202  10.792  -6.830
  171    HE2  PHE  24           HE2      PHE  24   8.769  12.927  -4.180
  172    HZ   PHE  24           HZ       PHE  24   8.462  11.273  -5.977
  173    HB2  PHE  24           HB2      PHE  24   3.576  14.111  -4.750
  174    HB3  PHE  24           HB1      PHE  24   4.578  14.732  -3.444
  175    H    ASP  25           HN       ASP  25   4.319  10.733  -3.624
  176    HA   ASP  25           HA       ASP  25   1.738   9.589  -4.288
  177    HB2  ASP  25           HB2      ASP  25   3.854  10.117  -6.370
  178    HB3  ASP  25           HB1      ASP  25   2.596   8.902  -6.587
  179    H    HIS  26           HN       HIS  26   1.872   7.774  -3.112
  180    HA   HIS  26           HA       HIS  26   4.308   6.381  -2.650
  181    HD1  HIS  26           HD1      HIS  26   2.881   3.998   0.405
  182    HD2  HIS  26           HD2      HIS  26   1.985   3.289  -3.586
  183    HE1  HIS  26           HE1      HIS  26   2.644   1.501   0.206
  184    HE2  HIS  26           HE2      HIS  26   2.116   1.091  -2.223
  185    HB2  HIS  26           HB2      HIS  26   2.852   6.068  -0.906
  186    HB3  HIS  26           HB1      HIS  26   1.439   5.976  -1.935
  187    H    LYS  27           HN       LYS  27   2.152   6.407  -5.295
  188    HA   LYS  27           HA       LYS  27   2.164   3.862  -6.262
  189    HB2  LYS  27           HB2      LYS  27   2.540   6.404  -7.825
  190    HB3  LYS  27           HB1      LYS  27   1.979   4.885  -8.483
  191    HG2  LYS  27           HG2      LYS  27   0.565   6.819  -6.704
  192    HG3  LYS  27           HG1      LYS  27   0.041   6.123  -8.238
  193    HD2  LYS  27           HD2      LYS  27   0.415   4.501  -5.747
  194    HD3  LYS  27           HD1      LYS  27  -1.119   5.254  -6.169
  195    HE2  LYS  27           HE2      LYS  27  -1.119   4.000  -8.283
  196    HE3  LYS  27           HE1      LYS  27   0.397   3.230  -7.816
  197    HZ1  LYS  27           HZ1      LYS  27  -0.751   2.304  -5.874
  198    HZ2  LYS  27           HZ2      LYS  27  -1.446   1.785  -7.323
  199    HZ3  LYS  27           HZ3      LYS  27  -2.206   2.984  -6.406
  200    H    LYS  28           HN       LYS  28   4.619   6.381  -6.795
  201    HA   LYS  28           HA       LYS  28   6.432   4.803  -8.244
  202    HB2  LYS  28           HB2      LYS  28   6.665   7.235  -8.105
  203    HB3  LYS  28           HB1      LYS  28   6.927   7.128  -6.367
  204    HG2  LYS  28           HG2      LYS  28   9.023   7.495  -7.499
  205    HG3  LYS  28           HG1      LYS  28   9.005   5.888  -6.770
  206    HD2  LYS  28           HD2      LYS  28   9.960   5.877  -9.040
  207    HD3  LYS  28           HD1      LYS  28   8.507   4.884  -8.919
  208    HE2  LYS  28           HE2      LYS  28   7.185   6.656  -9.917
  209    HE3  LYS  28           HE1      LYS  28   8.597   7.708  -9.971
  210    HZ1  LYS  28           HZ1      LYS  28   8.315   5.140 -11.435
  211    HZ2  LYS  28           HZ2      LYS  28   9.647   6.178 -11.507
  212    HZ3  LYS  28           HZ3      LYS  28   8.153   6.679 -12.117
  213    H    PHE  29           HN       PHE  29   6.069   5.467  -4.803
  214    HA   PHE  29           HA       PHE  29   8.202   3.955  -3.859
  215    HD1  PHE  29           HD2      PHE  29   8.753   3.787  -1.048
  216    HD2  PHE  29           HD1      PHE  29   4.621   2.948  -1.521
  217    HE1  PHE  29           HE2      PHE  29   8.886   2.134   0.766
  218    HE2  PHE  29           HE1      PHE  29   4.740   1.292   0.294
  219    HZ   PHE  29           HZ       PHE  29   6.871   0.878   1.433
  220    HB2  PHE  29           HB2      PHE  29   7.160   5.329  -2.255
  221    HB3  PHE  29           HB1      PHE  29   5.549   4.738  -2.650
  222    H    PHE  30           HN       PHE  30   4.941   3.016  -4.820
  223    HA   PHE  30           HA       PHE  30   4.833   0.395  -3.924
  224    HD1  PHE  30           HD1      PHE  30   3.544  -1.726  -5.741
  225    HD2  PHE  30           HD2      PHE  30   1.392   1.688  -4.409
  226    HE1  PHE  30           HE1      PHE  30   1.733  -3.183  -4.922
  227    HE2  PHE  30           HE2      PHE  30  -0.408   0.240  -3.574
  228    HZ   PHE  30           HZ       PHE  30  -0.238  -2.202  -3.834
  229    HB2  PHE  30           HB2      PHE  30   3.320   1.991  -5.624
  230    HB3  PHE  30           HB1      PHE  30   3.879   0.697  -6.673
  231    H    GLN  31           HN       GLN  31   6.677   1.815  -6.490
  232    HA   GLN  31           HA       GLN  31   7.471  -0.688  -7.674
  233    HB2  GLN  31           HB2      GLN  31   8.710   1.998  -8.159
  234    HB3  GLN  31           HB1      GLN  31   8.656   0.624  -9.249
  235    HG2  GLN  31           HG2      GLN  31   6.207   0.942  -9.426
  236    HG3  GLN  31           HG1      GLN  31   6.356   2.378  -8.419
  237   HE21  GLN  31          HE21      GLN  31   5.592   3.741 -10.021
  238   HE22  GLN  31          HE22      GLN  31   6.523   4.141 -11.420
  239    H    MET  32           HN       MET  32   9.061   1.875  -5.792
  240    HA   MET  32           HA       MET  32  11.564   0.533  -5.621
  241    HB2  MET  32           HB2      MET  32  10.565   2.677  -3.770
  242    HB3  MET  32           HB1      MET  32  12.234   2.292  -4.185
  243    HG2  MET  32           HG2      MET  32  10.139   3.507  -5.948
  244    HG3  MET  32           HG1      MET  32  11.616   4.255  -5.348
  245    HE1  MET  32           HE1      MET  32  12.281   3.957  -9.203
  246    HE2  MET  32           HE2      MET  32  12.035   5.050  -7.841
  247    HE3  MET  32           HE3      MET  32  10.673   4.149  -8.508
  248    H    VAL  33           HN       VAL  33   8.660   0.481  -3.739
  249    HA   VAL  33           HA       VAL  33   9.769  -0.572  -1.341
  250    HB   VAL  33           HB       VAL  33   7.593   0.601  -1.428
  251   HG11  VAL  33          HG11      VAL  33   6.395  -1.905  -2.536
  252   HG12  VAL  33          HG12      VAL  33   6.953  -0.614  -3.595
  253   HG13  VAL  33          HG13      VAL  33   5.691  -0.295  -2.406
  254   HG21  VAL  33          HG21      VAL  33   7.832  -0.597   0.527
  255   HG22  VAL  33          HG22      VAL  33   7.829  -2.137  -0.326
  256   HG23  VAL  33          HG23      VAL  33   6.324  -1.249  -0.119
  257    H    GLY  34           HN       GLY  34   8.783  -1.952  -4.335
  258    HA2  GLY  34           HA2      GLY  34   9.405  -4.085  -5.093
  259    HA3  GLY  34           HA1      GLY  34   9.753  -4.544  -3.437
  260    H    LEU  35           HN       LEU  35   6.699  -3.049  -4.062
  261    HA   LEU  35           HA       LEU  35   5.297  -5.372  -3.165
  262    HG   LEU  35           HG       LEU  35   4.825  -3.723  -1.586
  263    HB2  LEU  35           HB2      LEU  35   4.524  -2.647  -4.100
  264    HB3  LEU  35           HB1      LEU  35   3.299  -3.900  -4.078
  265   HD11  LEU  35          HD11      LEU  35   4.004  -1.285  -2.786
  266   HD12  LEU  35          HD12      LEU  35   4.673  -1.547  -1.175
  267   HD13  LEU  35          HD13      LEU  35   2.929  -1.615  -1.428
  268   HD21  LEU  35          HD21      LEU  35   2.924  -5.095  -1.597
  269   HD22  LEU  35          HD22      LEU  35   1.943  -3.874  -2.403
  270   HD23  LEU  35          HD23      LEU  35   2.429  -3.646  -0.724
  271    H    LYS  36           HN       LYS  36   6.198  -4.051  -6.235
  272    HA   LYS  36           HA       LYS  36   4.412  -5.752  -7.736
  273    HB2  LYS  36           HB2      LYS  36   6.686  -3.954  -8.569
  274    HB3  LYS  36           HB1      LYS  36   5.666  -4.833  -9.698
  275    HG2  LYS  36           HG2      LYS  36   4.077  -3.276  -9.599
  276    HG3  LYS  36           HG1      LYS  36   4.096  -3.268  -7.833
  277    HD2  LYS  36           HD2      LYS  36   4.704  -1.056  -8.863
  278    HD3  LYS  36           HD1      LYS  36   5.931  -1.741  -7.797
  279    HE2  LYS  36           HE2      LYS  36   6.818  -0.780  -9.906
  280    HE3  LYS  36           HE1      LYS  36   7.243  -2.468  -9.659
  281    HZ1  LYS  36           HZ1      LYS  36   6.551  -2.070 -11.930
  282    HZ2  LYS  36           HZ2      LYS  36   5.065  -1.457 -11.407
  283    HZ3  LYS  36           HZ3      LYS  36   5.440  -3.087 -11.157
  284    H    LYS  37           HN       LYS  37   6.986  -6.521  -5.935
  285    HA   LYS  37           HA       LYS  37   8.838  -7.843  -7.482
  286    HB2  LYS  37           HB2      LYS  37   9.190  -7.593  -5.116
  287    HB3  LYS  37           HB1      LYS  37   7.724  -8.491  -4.752
  288    HG2  LYS  37           HG2      LYS  37   8.797 -10.502  -5.768
  289    HG3  LYS  37           HG1      LYS  37  10.288  -9.568  -5.900
  290    HD2  LYS  37           HD2      LYS  37   9.924  -9.123  -3.363
  291    HD3  LYS  37           HD1      LYS  37   8.867 -10.535  -3.450
  292    HE2  LYS  37           HE2      LYS  37  10.689 -11.890  -4.286
  293    HE3  LYS  37           HE1      LYS  37  11.749 -10.485  -4.342
  294    HZ1  LYS  37           HZ1      LYS  37  12.191 -11.795  -2.385
  295    HZ2  LYS  37           HZ2      LYS  37  10.575 -11.692  -1.897
  296    HZ3  LYS  37           HZ3      LYS  37  11.539 -10.303  -1.927
  297    H    LYS  38           HN       LYS  38   5.907  -9.230  -6.006
  298    HA   LYS  38           HA       LYS  38   5.929 -11.289  -8.112
  299    HB2  LYS  38           HB2      LYS  38   5.648 -11.536  -5.166
  300    HB3  LYS  38           HB1      LYS  38   4.642 -12.583  -6.154
  301    HG2  LYS  38           HG2      LYS  38   6.627 -13.455  -7.268
  302    HG3  LYS  38           HG1      LYS  38   7.643 -12.399  -6.280
  303    HD2  LYS  38           HD2      LYS  38   5.734 -14.382  -5.077
  304    HD3  LYS  38           HD1      LYS  38   7.391 -14.815  -5.508
  305    HE2  LYS  38           HE2      LYS  38   6.686 -12.512  -3.696
  306    HE3  LYS  38           HE1      LYS  38   7.048 -14.135  -3.110
  307    HZ1  LYS  38           HZ1      LYS  38   8.990 -12.695  -3.041
  308    HZ2  LYS  38           HZ2      LYS  38   8.880 -12.432  -4.708
  309    HZ3  LYS  38           HZ3      LYS  38   9.232 -13.979  -4.118
  310    H    SER  39           HN       SER  39   3.579 -12.505  -7.745
  311    HA   SER  39           HA       SER  39   1.725 -10.831  -8.953
  312    HG   SER  39           HG       SER  39   2.001 -12.908  -9.968
  313    HB2  SER  39           HB2      SER  39   1.152 -13.312  -7.314
  314    HB3  SER  39           HB1      SER  39   0.073 -12.583  -8.503
  315    H    ALA  40           HN       ALA  40  -0.579 -10.525  -7.984
  316    HA   ALA  40           HA       ALA  40  -0.369  -8.651  -5.872
  317    HB1  ALA  40           HB1      ALA  40  -2.947  -8.849  -5.990
  318    HB2  ALA  40           HB2      ALA  40  -2.635  -9.891  -7.380
  319    HB3  ALA  40           HB3      ALA  40  -2.073  -8.220  -7.387
  320    H    ASP  41           HN       ASP  41  -0.832 -12.066  -5.932
  321    HA   ASP  41           HA       ASP  41  -2.267 -12.423  -3.543
  322    HB2  ASP  41           HB2      ASP  41  -0.215 -14.253  -4.808
  323    HB3  ASP  41           HB1      ASP  41  -1.385 -14.719  -3.576
  324    H    ASP  42           HN       ASP  42   1.214 -12.270  -4.197
  325    HA   ASP  42           HA       ASP  42   2.092 -12.798  -1.589
  326    HB2  ASP  42           HB2      ASP  42   3.383 -11.167  -3.784
  327    HB3  ASP  42           HB1      ASP  42   4.201 -11.666  -2.306
  328    H    VAL  43           HN       VAL  43   1.621  -9.670  -3.232
  329    HA   VAL  43           HA       VAL  43   2.213  -8.057  -1.014
  330    HB   VAL  43           HB       VAL  43   0.926  -6.285  -2.199
  331   HG11  VAL  43          HG11      VAL  43   2.831  -7.911  -3.874
  332   HG12  VAL  43          HG12      VAL  43   3.247  -6.593  -2.777
  333   HG13  VAL  43          HG13      VAL  43   2.327  -6.265  -4.245
  334   HG21  VAL  43          HG21      VAL  43   0.241  -8.558  -4.042
  335   HG22  VAL  43          HG22      VAL  43   0.069  -6.861  -4.485
  336   HG23  VAL  43          HG23      VAL  43  -0.873  -7.524  -3.149
  337    H    LYS  44           HN       LYS  44  -0.805  -9.453  -2.168
  338    HA   LYS  44           HA       LYS  44  -2.647  -8.207  -0.540
  339    HB2  LYS  44           HB2      LYS  44  -3.338  -9.611  -2.343
  340    HB3  LYS  44           HB1      LYS  44  -2.547 -11.008  -1.631
  341    HG2  LYS  44           HG2      LYS  44  -4.150 -10.946   0.231
  342    HG3  LYS  44           HG1      LYS  44  -4.940  -9.564  -0.521
  343    HD2  LYS  44           HD2      LYS  44  -4.736 -12.355  -1.601
  344    HD3  LYS  44           HD1      LYS  44  -6.194 -11.528  -1.065
  345    HE2  LYS  44           HE2      LYS  44  -5.904  -9.896  -2.887
  346    HE3  LYS  44           HE1      LYS  44  -4.483 -10.785  -3.436
  347    HZ1  LYS  44           HZ1      LYS  44  -7.257 -11.840  -3.322
  348    HZ2  LYS  44           HZ2      LYS  44  -5.899 -12.717  -3.815
  349    HZ3  LYS  44           HZ3      LYS  44  -6.422 -11.388  -4.722
  350    H    LYS  45           HN       LYS  45  -0.321 -10.661   0.283
  351    HA   LYS  45           HA       LYS  45  -1.574 -11.762   2.545
  352    HB2  LYS  45           HB2      LYS  45   1.077 -11.815   1.346
  353    HB3  LYS  45           HB1      LYS  45   1.136 -11.869   3.098
  354    HG2  LYS  45           HG2      LYS  45   1.112 -14.102   2.180
  355    HG3  LYS  45           HG1      LYS  45  -0.374 -13.795   3.080
  356    HD2  LYS  45           HD2      LYS  45  -1.543 -13.333   0.974
  357    HD3  LYS  45           HD1      LYS  45  -0.055 -13.656   0.082
  358    HE2  LYS  45           HE2      LYS  45  -1.563 -15.615   1.809
  359    HE3  LYS  45           HE1      LYS  45  -1.526 -15.596   0.047
  360    HZ1  LYS  45           HZ1      LYS  45   0.854 -16.020   0.132
  361    HZ2  LYS  45           HZ2      LYS  45   0.002 -17.236   0.941
  362    HZ3  LYS  45           HZ3      LYS  45   0.813 -16.044   1.823
  363    H    VAL  46           HN       VAL  46   0.671  -9.028   2.191
  364    HA   VAL  46           HA       VAL  46   0.831  -8.462   4.949
  365    HB   VAL  46           HB       VAL  46   2.257  -7.518   2.962
  366   HG11  VAL  46          HG11      VAL  46   1.696  -5.388   2.116
  367   HG12  VAL  46          HG12      VAL  46   0.343  -5.219   3.235
  368   HG13  VAL  46          HG13      VAL  46   0.253  -6.382   1.916
  369   HG21  VAL  46          HG21      VAL  46   2.971  -5.648   4.364
  370   HG22  VAL  46          HG22      VAL  46   2.699  -7.105   5.318
  371   HG23  VAL  46          HG23      VAL  46   1.502  -5.810   5.326
  372    H    PHE  47           HN       PHE  47  -1.549  -7.822   2.518
  373    HA   PHE  47           HA       PHE  47  -2.889  -5.716   3.724
  374    HD1  PHE  47           HD2      PHE  47  -3.538  -4.207   1.951
  375    HD2  PHE  47           HD1      PHE  47  -6.584  -7.146   2.356
  376    HE1  PHE  47           HE2      PHE  47  -5.246  -2.444   1.815
  377    HE2  PHE  47           HE1      PHE  47  -8.300  -5.382   2.234
  378    HZ   PHE  47           HZ       PHE  47  -7.633  -3.032   1.958
  379    HB2  PHE  47           HB2      PHE  47  -3.232  -6.741   1.398
  380    HB3  PHE  47           HB1      PHE  47  -4.370  -7.819   2.207
  381    H    HIS  48           HN       HIS  48  -2.910  -9.126   4.369
  382    HA   HIS  48           HA       HIS  48  -5.257  -9.131   5.997
  383    HD1  HIS  48           HD1      HIS  48  -6.573 -11.942   6.238
  384    HD2  HIS  48           HD2      HIS  48  -3.112 -11.916   8.538
  385    HE1  HIS  48           HE1      HIS  48  -7.147 -13.212   8.332
  386    HE2  HIS  48           HE2      HIS  48  -5.018 -13.242   9.678
  387    HB2  HIS  48           HB2      HIS  48  -4.442 -11.198   4.959
  388    HB3  HIS  48           HB1      HIS  48  -2.945 -11.086   5.879
  389    H    ILE  49           HN       ILE  49  -1.873  -8.536   6.458
  390    HA   ILE  49           HA       ILE  49  -1.729  -8.697   9.267
  391    HB   ILE  49           HB       ILE  49  -0.157  -6.915   7.399
  392   HG12  ILE  49          HG12      ILE  49   0.017  -9.236   6.700
  393   HG13  ILE  49          HG11      ILE  49   1.533  -8.729   7.438
  394   HG21  ILE  49          HG21      ILE  49   1.589  -7.077   9.182
  395   HG22  ILE  49          HG22      ILE  49   0.379  -7.833  10.218
  396   HG23  ILE  49          HG23      ILE  49   0.143  -6.180   9.648
  397   HD11  ILE  49          HD11      ILE  49   0.919  -9.872   9.495
  398   HD12  ILE  49          HD12      ILE  49   0.909 -10.974   8.118
  399   HD13  ILE  49          HD13      ILE  49  -0.612 -10.363   8.770
  400    H    LEU  50           HN       LEU  50  -2.233  -5.986   7.057
  401    HA   LEU  50           HA       LEU  50  -2.774  -4.145   9.201
  402    HG   LEU  50           HG       LEU  50  -3.214  -4.839   5.636
  403    HB2  LEU  50           HB2      LEU  50  -2.864  -2.513   7.447
  404    HB3  LEU  50           HB1      LEU  50  -1.487  -3.557   7.195
  405   HD11  LEU  50          HD11      LEU  50  -4.589  -3.202   4.406
  406   HD12  LEU  50          HD12      LEU  50  -4.172  -1.980   5.609
  407   HD13  LEU  50          HD13      LEU  50  -5.103  -3.400   6.080
  408   HD21  LEU  50          HD21      LEU  50  -1.736  -2.336   4.832
  409   HD22  LEU  50          HD22      LEU  50  -2.262  -3.627   3.752
  410   HD23  LEU  50          HD23      LEU  50  -1.034  -3.946   4.977
  411    H    ASP  51           HN       ASP  51  -4.606  -5.885   6.743
  412    HA   ASP  51           HA       ASP  51  -7.086  -4.607   7.666
  413    HB2  ASP  51           HB2      ASP  51  -6.472  -4.547   5.219
  414    HB3  ASP  51           HB1      ASP  51  -6.729  -6.280   5.224
  415    H    LYS  52           HN       LYS  52  -6.259  -6.387   9.499
  416    HA   LYS  52           HA       LYS  52  -7.110  -9.038   8.966
  417    HB2  LYS  52           HB2      LYS  52  -6.585  -9.554  11.196
  418    HB3  LYS  52           HB1      LYS  52  -5.421  -8.338  10.705
  419    HG2  LYS  52           HG2      LYS  52  -7.885  -7.716  12.317
  420    HG3  LYS  52           HG1      LYS  52  -6.327  -8.111  13.021
  421    HD2  LYS  52           HD2      LYS  52  -6.892  -5.777  11.194
  422    HD3  LYS  52           HD1      LYS  52  -6.644  -5.703  12.935
  423    HE2  LYS  52           HE2      LYS  52  -4.377  -6.645  12.602
  424    HE3  LYS  52           HE1      LYS  52  -4.640  -6.569  10.861
  425    HZ1  LYS  52           HZ1      LYS  52  -3.396  -4.657  11.679
  426    HZ2  LYS  52           HZ2      LYS  52  -4.676  -4.240  12.702
  427    HZ3  LYS  52           HZ3      LYS  52  -4.882  -4.181  11.024
  428    H    ASP  53           HN       ASP  53  -8.635  -6.470  10.951
  429    HA   ASP  53           HA       ASP  53 -11.167  -7.939  10.652
  430    HB2  ASP  53           HB2      ASP  53 -11.882  -6.933  12.774
  431    HB3  ASP  53           HB1      ASP  53 -10.407  -7.873  12.977
  432    H    LYS  54           HN       LYS  54  -9.932  -5.777   8.923
  433    HA   LYS  54           HA       LYS  54 -11.665  -3.520   9.370
  434    HB2  LYS  54           HB2      LYS  54  -9.360  -3.272   8.596
  435    HB3  LYS  54           HB1      LYS  54  -9.815  -4.002   7.069
  436    HG2  LYS  54           HG2      LYS  54  -9.759  -1.623   6.813
  437    HG3  LYS  54           HG1      LYS  54 -11.434  -2.162   6.735
  438    HD2  LYS  54           HD2      LYS  54 -11.688  -1.565   9.129
  439    HD3  LYS  54           HD1      LYS  54 -10.047  -0.915   9.104
  440    HE2  LYS  54           HE2      LYS  54 -11.622   0.888   8.826
  441    HE3  LYS  54           HE1      LYS  54 -10.737   0.651   7.319
  442    HZ1  LYS  54           HZ1      LYS  54 -13.079   0.967   6.891
  443    HZ2  LYS  54           HZ2      LYS  54 -13.480  -0.326   7.904
  444    HZ3  LYS  54           HZ3      LYS  54 -12.631  -0.609   6.468
  445    H    SER  55           HN       SER  55 -12.198  -6.478   8.027
  446    HA   SER  55           HA       SER  55 -14.071  -7.278   6.982
  447    HG   SER  55           HG       SER  55 -16.681  -6.390   6.810
  448    HB2  SER  55           HB2      SER  55 -15.225  -5.148   7.730
  449    HB3  SER  55           HB1      SER  55 -14.802  -4.466   6.160
  450    H    GLY  56           HN       GLY  56 -11.396  -6.317   5.716
  451    HA2  GLY  56           HA2      GLY  56 -10.483  -6.975   3.674
  452    HA3  GLY  56           HA1      GLY  56 -12.106  -7.257   3.066
  453    H    PHE  57           HN       PHE  57 -12.589  -4.348   4.189
  454    HA   PHE  57           HA       PHE  57 -11.334  -2.938   1.932
  455    HD1  PHE  57           HD2      PHE  57 -14.761  -4.927   2.446
  456    HD2  PHE  57           HD1      PHE  57 -13.089  -2.431  -0.568
  457    HE1  PHE  57           HE2      PHE  57 -15.478  -6.533   0.725
  458    HE2  PHE  57           HE1      PHE  57 -13.803  -4.030  -2.295
  459    HZ   PHE  57           HZ       PHE  57 -14.999  -6.086  -1.649
  460    HB2  PHE  57           HB2      PHE  57 -14.186  -2.590   2.886
  461    HB3  PHE  57           HB1      PHE  57 -13.399  -1.611   1.649
  462    H    ILE  58           HN       ILE  58 -10.275  -1.161   2.496
  463    HA   ILE  58           HA       ILE  58 -10.632  -0.189   5.248
  464    HB   ILE  58           HB       ILE  58  -8.274   0.466   3.503
  465   HG12  ILE  58          HG12      ILE  58  -8.455  -1.897   5.381
  466   HG13  ILE  58          HG11      ILE  58  -8.663  -2.038   3.641
  467   HG21  ILE  58          HG21      ILE  58  -7.184   0.640   5.734
  468   HG22  ILE  58          HG22      ILE  58  -8.754   0.330   6.476
  469   HG23  ILE  58          HG23      ILE  58  -8.507   1.781   5.505
  470   HD11  ILE  58          HD11      ILE  58  -6.370  -1.037   3.406
  471   HD12  ILE  58          HD12      ILE  58  -6.448  -2.654   4.108
  472   HD13  ILE  58          HD13      ILE  58  -6.194  -1.248   5.148
  473    H    GLU  59           HN       GLU  59 -10.876   1.935   5.697
  474    HA   GLU  59           HA       GLU  59 -11.958   3.526   3.496
  475    HB2  GLU  59           HB2      GLU  59 -12.657   3.078   6.323
  476    HB3  GLU  59           HB1      GLU  59 -12.904   4.717   5.721
  477    HG2  GLU  59           HG2      GLU  59 -14.448   3.993   4.102
  478    HG3  GLU  59           HG1      GLU  59 -13.980   2.303   4.295
  479    H    GLU  60           HN       GLU  60 -11.406   5.569   3.184
  480    HA   GLU  60           HA       GLU  60  -8.933   6.547   3.399
  481    HB2  GLU  60           HB2      GLU  60  -9.902   8.827   3.234
  482    HB3  GLU  60           HB1      GLU  60 -10.608   7.671   2.106
  483    HG2  GLU  60           HG2      GLU  60 -12.613   7.647   3.161
  484    HG3  GLU  60           HG1      GLU  60 -11.891   7.976   4.735
  485    H    ASP  61           HN       ASP  61 -11.291   6.596   5.988
  486    HA   ASP  61           HA       ASP  61  -9.941   8.478   7.624
  487    HB2  ASP  61           HB2      ASP  61 -11.909   6.314   8.399
  488    HB3  ASP  61           HB1      ASP  61 -11.410   7.654   9.427
  489    H    GLU  62           HN       GLU  62 -10.104   4.918   7.742
  490    HA   GLU  62           HA       GLU  62  -7.974   4.838   9.715
  491    HB2  GLU  62           HB2      GLU  62  -9.521   2.652   8.312
  492    HB3  GLU  62           HB1      GLU  62  -8.254   2.347   9.493
  493    HG2  GLU  62           HG2      GLU  62 -10.440   2.185  10.515
  494    HG3  GLU  62           HG1      GLU  62  -9.537   3.541  11.188
  495    H    LEU  63           HN       LEU  63  -8.405   4.501   6.316
  496    HA   LEU  63           HA       LEU  63  -6.325   3.081   5.408
  497    HG   LEU  63           HG       LEU  63  -8.747   3.204   4.151
  498    HB2  LEU  63           HB2      LEU  63  -7.775   5.440   4.493
  499    HB3  LEU  63           HB1      LEU  63  -6.370   4.974   3.568
  500   HD11  LEU  63          HD11      LEU  63  -8.463   3.591   1.406
  501   HD12  LEU  63          HD12      LEU  63  -8.323   5.198   2.118
  502   HD13  LEU  63          HD13      LEU  63  -9.745   4.207   2.439
  503   HD21  LEU  63          HD21      LEU  63  -6.928   1.794   3.915
  504   HD22  LEU  63          HD22      LEU  63  -6.189   2.819   2.718
  505   HD23  LEU  63          HD23      LEU  63  -7.596   1.870   2.286
  506    H    GLY  64           HN       GLY  64  -6.243   6.499   6.247
  507    HA2  GLY  64           HA2      GLY  64  -3.478   6.815   5.688
  508    HA3  GLY  64           HA1      GLY  64  -4.470   7.936   6.611
  509    H    SER  65           HN       SER  65  -5.222   5.711   8.466
  510    HA   SER  65           HA       SER  65  -2.966   6.017  10.245
  511    HG   SER  65           HG       SER  65  -6.031   6.413  11.950
  512    HB2  SER  65           HB2      SER  65  -5.592   4.552  10.622
  513    HB3  SER  65           HB1      SER  65  -4.397   4.844  11.886
  514    H    ILE  66           HN       ILE  66  -4.861   3.218   9.150
  515    HA   ILE  66           HA       ILE  66  -3.063   1.261   9.944
  516    HB   ILE  66           HB       ILE  66  -5.352   0.768   9.301
  517   HG12  ILE  66          HG12      ILE  66  -4.940  -1.273   8.022
  518   HG13  ILE  66          HG11      ILE  66  -3.356  -0.651   7.579
  519   HG21  ILE  66          HG21      ILE  66  -4.847   0.758   6.419
  520   HG22  ILE  66          HG22      ILE  66  -4.931   2.358   7.155
  521   HG23  ILE  66          HG23      ILE  66  -6.283   1.240   7.322
  522   HD11  ILE  66          HD11      ILE  66  -4.275  -1.328  10.355
  523   HD12  ILE  66          HD12      ILE  66  -2.698  -0.662   9.936
  524   HD13  ILE  66          HD13      ILE  66  -3.160  -2.262   9.362
  525    H    LEU  67           HN       LEU  67  -2.766   3.497   7.350
  526    HA   LEU  67           HA       LEU  67  -1.279   2.041   5.483
  527    HG   LEU  67           HG       LEU  67  -2.149   5.035   3.733
  528    HB2  LEU  67           HB2      LEU  67  -2.009   4.755   6.032
  529    HB3  LEU  67           HB1      LEU  67  -0.327   4.697   5.554
  530   HD11  LEU  67          HD11      LEU  67  -0.766   3.354   2.249
  531   HD12  LEU  67          HD12      LEU  67   0.272   3.356   3.673
  532   HD13  LEU  67          HD13      LEU  67  -0.081   4.867   2.839
  533   HD21  LEU  67          HD21      LEU  67  -3.591   3.420   3.309
  534   HD22  LEU  67          HD22      LEU  67  -2.973   2.537   4.696
  535   HD23  LEU  67          HD23      LEU  67  -2.283   2.259   3.105
  536    H    LYS  68           HN       LYS  68  -0.143   3.927   8.291
  537    HA   LYS  68           HA       LYS  68   2.562   3.646   7.726
  538    HB2  LYS  68           HB2      LYS  68   2.797   3.995  10.280
  539    HB3  LYS  68           HB1      LYS  68   2.122   5.259   9.263
  540    HG2  LYS  68           HG2      LYS  68   0.924   4.963  11.380
  541    HG3  LYS  68           HG1      LYS  68  -0.080   4.763   9.942
  542    HD2  LYS  68           HD2      LYS  68  -0.618   3.041  11.567
  543    HD3  LYS  68           HD1      LYS  68   0.171   2.304  10.172
  544    HE2  LYS  68           HE2      LYS  68   2.269   2.198  11.369
  545    HE3  LYS  68           HE1      LYS  68   1.563   3.050  12.742
  546    HZ1  LYS  68           HZ1      LYS  68   0.036   1.181  13.039
  547    HZ2  LYS  68           HZ2      LYS  68   1.650   0.692  13.168
  548    HZ3  LYS  68           HZ3      LYS  68   0.777   0.360  11.758
  549    H    GLY  69           HN       GLY  69   0.404   1.154   8.545
  550    HA2  GLY  69           HA2      GLY  69   1.862  -0.560  10.121
  551    HA3  GLY  69           HA1      GLY  69   0.887  -1.109   8.758
  552    H    PHE  70           HN       PHE  70   2.232   0.049   6.653
  553    HA   PHE  70           HA       PHE  70   4.725  -1.472   6.625
  554    HD1  PHE  70           HD2      PHE  70   1.149  -1.549   5.217
  555    HD2  PHE  70           HD1      PHE  70   3.709   1.097   3.073
  556    HE1  PHE  70           HE2      PHE  70  -0.817  -0.395   4.300
  557    HE2  PHE  70           HE1      PHE  70   1.733   2.265   2.140
  558    HZ   PHE  70           HZ       PHE  70  -0.527   1.501   2.762
  559    HB2  PHE  70           HB2      PHE  70   4.594  -0.835   4.097
  560    HB3  PHE  70           HB1      PHE  70   3.547  -2.098   4.727
  561    H    SER  71           HN       SER  71   3.418   1.698   5.823
  562    HA   SER  71           HA       SER  71   5.892   2.940   5.202
  563    HG   SER  71           HG       SER  71   3.149   4.297   3.565
  564    HB2  SER  71           HB2      SER  71   3.333   4.319   5.990
  565    HB3  SER  71           HB1      SER  71   4.651   4.956   5.005
  566    H    SER  72           HN       SER  72   4.913   1.925   8.179
  567    HA   SER  72           HA       SER  72   5.137   3.989   9.946
  568    HG   SER  72           HG       SER  72   6.865   0.985   9.420
  569    HB2  SER  72           HB2      SER  72   6.357   2.231  11.443
  570    HB3  SER  72           HB1      SER  72   4.693   1.935  10.949
  571    H    ASP  73           HN       ASP  73   7.696   2.673   7.987
  572    HA   ASP  73           HA       ASP  73   9.701   4.146   9.518
  573    HB2  ASP  73           HB2      ASP  73  10.284   1.897   8.929
  574    HB3  ASP  73           HB1      ASP  73   9.998   2.212   7.223
  575    H    ALA  74           HN       ALA  74   7.615   5.459   7.905
  576    HA   ALA  74           HA       ALA  74   9.363   7.236   6.413
  577    HB1  ALA  74           HB1      ALA  74   7.046   5.827   5.096
  578    HB2  ALA  74           HB2      ALA  74   8.754   5.648   4.703
  579    HB3  ALA  74           HB3      ALA  74   7.936   7.179   4.397
  580    H    ARG  75           HN       ARG  75   5.841   6.826   6.233
  581    HA   ARG  75           HA       ARG  75   5.223   8.826   8.137
  582    HE   ARG  75           HE       ARG  75   6.791  11.338   4.365
  583    HB2  ARG  75           HB2      ARG  75   4.584  10.655   6.732
  584    HB3  ARG  75           HB1      ARG  75   6.238  10.225   6.329
  585    HG2  ARG  75           HG2      ARG  75   5.570   9.162   4.320
  586    HG3  ARG  75           HG1      ARG  75   3.863   9.252   4.767
  587    HD2  ARG  75           HD2      ARG  75   4.448  10.955   3.113
  588    HD3  ARG  75           HD1      ARG  75   3.940  11.680   4.643
  589   HH11  ARG  75          HH11      ARG  75   4.066  13.438   3.817
  590   HH12  ARG  75          HH12      ARG  75   5.023  14.881   3.773
  591   HH21  ARG  75          HH21      ARG  75   8.059  13.232   4.309
  592   HH22  ARG  75          HH22      ARG  75   7.292  14.764   4.050
  593    H    ASP  76           HN       ASP  76   2.853   9.826   6.851
  594    HA   ASP  76           HA       ASP  76   1.271   7.341   6.808
  595    HB2  ASP  76           HB2      ASP  76  -0.548   8.598   7.760
  596    HB3  ASP  76           HB1      ASP  76   0.894   8.899   8.721
  597    H    LEU  77           HN       LEU  77  -1.067   8.109   5.897
  598    HA   LEU  77           HA       LEU  77  -0.609   9.092   3.143
  599    HG   LEU  77           HG       LEU  77  -3.366   8.487   2.300
  600    HB2  LEU  77           HB2      LEU  77  -1.108   6.840   2.915
  601    HB3  LEU  77           HB1      LEU  77  -2.182   6.836   4.295
  602   HD11  LEU  77          HD11      LEU  77  -1.824   7.200   0.778
  603   HD12  LEU  77          HD12      LEU  77  -3.543   7.038   0.424
  604   HD13  LEU  77          HD13      LEU  77  -2.691   5.744   1.263
  605   HD21  LEU  77          HD21      LEU  77  -4.541   7.243   4.044
  606   HD22  LEU  77          HD22      LEU  77  -4.061   5.725   3.283
  607   HD23  LEU  77          HD23      LEU  77  -5.147   6.832   2.440
  608    H    SER  78           HN       SER  78  -1.119  11.253   3.828
  609    HA   SER  78           HA       SER  78  -3.553  11.881   5.162
  610    HG   SER  78           HG       SER  78  -0.782  13.143   3.192
  611    HB2  SER  78           HB2      SER  78  -3.026  14.220   4.547
  612    HB3  SER  78           HB1      SER  78  -1.635  13.397   5.253
  613    H    ALA  79           HN       ALA  79  -4.817  13.825   3.851
  614    HA   ALA  79           HA       ALA  79  -6.623  12.617   2.182
  615    HB1  ALA  79           HB1      ALA  79  -7.332  14.811   1.523
  616    HB2  ALA  79           HB2      ALA  79  -5.760  15.493   1.950
  617    HB3  ALA  79           HB3      ALA  79  -6.832  14.880   3.214
  618    H    LYS  80           HN       LYS  80  -3.777  14.487   1.237
  619    HA   LYS  80           HA       LYS  80  -3.969  14.403  -1.496
  620    HB2  LYS  80           HB2      LYS  80  -2.233  15.642  -0.288
  621    HB3  LYS  80           HB1      LYS  80  -1.461  14.129   0.172
  622    HG2  LYS  80           HG2      LYS  80  -0.941  13.653  -2.141
  623    HG3  LYS  80           HG1      LYS  80  -1.800  15.105  -2.659
  624    HD2  LYS  80           HD2      LYS  80   0.655  15.027  -0.904
  625    HD3  LYS  80           HD1      LYS  80   0.615  15.476  -2.610
  626    HE2  LYS  80           HE2      LYS  80  -0.931  17.331  -2.025
  627    HE3  LYS  80           HE1      LYS  80  -0.725  16.914  -0.323
  628    HZ1  LYS  80           HZ1      LYS  80   1.416  17.804  -2.179
  629    HZ2  LYS  80           HZ2      LYS  80   1.657  17.344  -0.571
  630    HZ3  LYS  80           HZ3      LYS  80   0.735  18.716  -0.928
  631    H    GLU  81           HN       GLU  81  -2.330  11.977   0.542
  632    HA   GLU  81           HA       GLU  81  -1.755  10.232  -1.615
  633    HB2  GLU  81           HB2      GLU  81  -1.945   9.348   1.223
  634    HB3  GLU  81           HB1      GLU  81  -0.814   8.819   0.003
  635    HG2  GLU  81           HG2      GLU  81  -0.789  11.385   1.552
  636    HG3  GLU  81           HG1      GLU  81   0.423  10.106   1.533
  637    H    THR  82           HN       THR  82  -4.435  10.577   0.642
  638    HA   THR  82           HA       THR  82  -5.611   8.058   0.181
  639    HB   THR  82           HB       THR  82  -7.051  10.677   0.699
  640    HG1  THR  82           HG1      THR  82  -5.898   8.758   2.455
  641   HG21  THR  82          HG21      THR  82  -7.906   7.816   1.159
  642   HG22  THR  82          HG22      THR  82  -8.530   8.896  -0.087
  643   HG23  THR  82          HG23      THR  82  -8.825   9.251   1.615
  644    H    LYS  83           HN       LYS  83  -6.039  11.205  -1.337
  645    HA   LYS  83           HA       LYS  83  -7.671  10.219  -3.459
  646    HB2  LYS  83           HB2      LYS  83  -6.331  12.837  -2.863
  647    HB3  LYS  83           HB1      LYS  83  -7.076  12.550  -4.432
  648    HG2  LYS  83           HG2      LYS  83  -8.543  12.199  -1.835
  649    HG3  LYS  83           HG1      LYS  83  -8.510  13.718  -2.732
  650    HD2  LYS  83           HD2      LYS  83  -9.797  12.894  -4.442
  651    HD3  LYS  83           HD1      LYS  83  -9.257  11.233  -4.188
  652    HE2  LYS  83           HE2      LYS  83 -11.629  11.609  -3.576
  653    HE3  LYS  83           HE1      LYS  83 -10.639  11.021  -2.240
  654    HZ1  LYS  83           HZ1      LYS  83 -10.489  13.281  -1.402
  655    HZ2  LYS  83           HZ2      LYS  83 -12.108  12.814  -1.547
  656    HZ3  LYS  83           HZ3      LYS  83 -11.423  13.852  -2.692
  657    H    THR  84           HN       THR  84  -4.233  10.603  -2.947
  658    HA   THR  84           HA       THR  84  -3.658  10.398  -5.763
  659    HB   THR  84           HB       THR  84  -1.756  10.538  -3.451
  660    HG1  THR  84           HG1      THR  84  -1.465  12.708  -4.437
  661   HG21  THR  84          HG21      THR  84  -0.065  11.067  -5.162
  662   HG22  THR  84          HG22      THR  84  -1.257  10.733  -6.419
  663   HG23  THR  84          HG23      THR  84  -0.716   9.438  -5.349
  664    H    LEU  85           HN       LEU  85  -2.742   8.523  -2.891
  665    HA   LEU  85           HA       LEU  85  -1.849   6.328  -4.536
  666    HG   LEU  85           HG       LEU  85  -2.229   4.281  -2.121
  667    HB2  LEU  85           HB2      LEU  85  -0.583   6.767  -2.580
  668    HB3  LEU  85           HB1      LEU  85  -2.012   6.715  -1.567
  669   HD11  LEU  85          HD11      LEU  85  -0.242   3.147  -3.016
  670   HD12  LEU  85          HD12      LEU  85   0.485   4.720  -3.344
  671   HD13  LEU  85          HD13      LEU  85  -0.984   4.236  -4.188
  672   HD21  LEU  85          HD21      LEU  85   0.126   5.395  -0.652
  673   HD22  LEU  85          HD22      LEU  85  -0.129   3.654  -0.756
  674   HD23  LEU  85          HD23      LEU  85  -1.353   4.683  -0.012
  675    H    MET  86           HN       MET  86  -4.446   6.700  -2.067
  676    HA   MET  86           HA       MET  86  -5.436   4.093  -2.396
  677    HB2  MET  86           HB2      MET  86  -5.999   6.055  -0.674
  678    HB3  MET  86           HB1      MET  86  -7.364   6.251  -1.762
  679    HG2  MET  86           HG2      MET  86  -8.032   4.835   0.017
  680    HG3  MET  86           HG1      MET  86  -7.894   3.852  -1.440
  681    HE1  MET  86           HE1      MET  86  -4.519   3.954   1.699
  682    HE2  MET  86           HE2      MET  86  -5.861   5.096   1.688
  683    HE3  MET  86           HE3      MET  86  -4.673   5.116   0.384
  684    H    ALA  87           HN       ALA  87  -6.582   7.127  -3.867
  685    HA   ALA  87           HA       ALA  87  -8.647   6.076  -5.403
  686    HB1  ALA  87           HB1      ALA  87  -6.881   8.313  -6.350
  687    HB2  ALA  87           HB2      ALA  87  -8.023   8.514  -5.017
  688    HB3  ALA  87           HB3      ALA  87  -8.608   8.080  -6.627
  689    H    ALA  88           HN       ALA  88  -5.208   5.847  -5.831
  690    HA   ALA  88           HA       ALA  88  -5.321   5.110  -8.610
  691    HB1  ALA  88           HB1      ALA  88  -3.336   6.200  -7.652
  692    HB2  ALA  88           HB2      ALA  88  -2.947   4.640  -8.374
  693    HB3  ALA  88           HB3      ALA  88  -3.071   4.793  -6.622
  694    H    GLY  89           HN       GLY  89  -4.399   3.341  -5.645
  695    HA2  GLY  89           HA2      GLY  89  -4.275   0.790  -6.680
  696    HA3  GLY  89           HA1      GLY  89  -4.770   1.159  -5.033
  697    H    ASP  90           HN       ASP  90  -7.108   2.495  -5.454
  698    HA   ASP  90           HA       ASP  90  -8.860   0.339  -6.298
  699    HB2  ASP  90           HB2      ASP  90 -10.661   1.687  -5.268
  700    HB3  ASP  90           HB1      ASP  90  -9.346   1.338  -4.149
  701    H    LYS  91           HN       LYS  91  -7.469   1.552  -8.363
  702    HA   LYS  91           HA       LYS  91  -8.148   3.593  -9.836
  703    HB2  LYS  91           HB2      LYS  91  -6.719   1.615 -10.378
  704    HB3  LYS  91           HB1      LYS  91  -8.178   0.783 -10.889
  705    HG2  LYS  91           HG2      LYS  91  -7.149   3.331 -12.097
  706    HG3  LYS  91           HG1      LYS  91  -6.874   1.705 -12.705
  707    HD2  LYS  91           HD2      LYS  91  -9.525   1.636 -12.474
  708    HD3  LYS  91           HD1      LYS  91  -9.306   3.359 -12.789
  709    HE2  LYS  91           HE2      LYS  91  -8.223   1.126 -14.504
  710    HE3  LYS  91           HE1      LYS  91  -9.670   2.070 -14.857
  711    HZ1  LYS  91           HZ1      LYS  91  -7.745   2.892 -16.067
  712    HZ2  LYS  91           HZ2      LYS  91  -6.921   3.167 -14.617
  713    HZ3  LYS  91           HZ3      LYS  91  -8.312   4.057 -14.980
  714    H    ASP  92           HN       ASP  92 -10.322   0.852  -9.368
  715    HA   ASP  92           HA       ASP  92 -12.218   1.438 -11.296
  716    HB2  ASP  92           HB2      ASP  92 -12.741   0.377  -8.510
  717    HB3  ASP  92           HB1      ASP  92 -13.851   0.265  -9.873
  718    H    GLY  93           HN       GLY  93 -11.444   3.200  -8.446
  719    HA2  GLY  93           HA2      GLY  93 -12.031   5.409  -8.027
  720    HA3  GLY  93           HA1      GLY  93 -13.350   5.256  -9.183
  721    H    ASP  94           HN       ASP  94 -12.508   3.472  -6.200
  722    HA   ASP  94           HA       ASP  94 -15.217   4.103  -5.239
  723    HB2  ASP  94           HB2      ASP  94 -14.799   2.025  -3.752
  724    HB3  ASP  94           HB1      ASP  94 -15.186   1.783  -5.452
  725    H    GLY  95           HN       GLY  95 -11.930   4.704  -4.693
  726    HA2  GLY  95           HA2      GLY  95 -11.041   6.160  -3.109
  727    HA3  GLY  95           HA1      GLY  95 -12.583   6.128  -2.280
  728    H    LYS  96           HN       LYS  96 -12.202   3.044  -2.445
  729    HA   LYS  96           HA       LYS  96 -10.476   2.873  -0.070
  730    HB2  LYS  96           HB2      LYS  96 -12.908   1.155  -0.576
  731    HB3  LYS  96           HB1      LYS  96 -11.984   1.292   0.908
  732    HG2  LYS  96           HG2      LYS  96 -12.709   3.619   1.149
  733    HG3  LYS  96           HG1      LYS  96 -13.658   3.464  -0.330
  734    HD2  LYS  96           HD2      LYS  96 -14.956   1.651   0.743
  735    HD3  LYS  96           HD1      LYS  96 -14.050   1.923   2.234
  736    HE2  LYS  96           HE2      LYS  96 -14.857   4.272   2.230
  737    HE3  LYS  96           HE1      LYS  96 -15.851   3.891   0.824
  738    HZ1  LYS  96           HZ1      LYS  96 -17.052   2.274   2.132
  739    HZ2  LYS  96           HZ2      LYS  96 -17.105   3.779   2.900
  740    HZ3  LYS  96           HZ3      LYS  96 -16.071   2.572   3.477
  741    H    ILE  97           HN       ILE  97  -9.092   1.156   0.121
  742    HA   ILE  97           HA       ILE  97  -8.815  -0.537  -2.269
  743    HB   ILE  97           HB       ILE  97  -6.786   0.266  -0.174
  744   HG12  ILE  97          HG12      ILE  97  -7.000   0.738  -3.152
  745   HG13  ILE  97          HG11      ILE  97  -7.113   1.946  -1.877
  746   HG21  ILE  97          HG21      ILE  97  -5.145  -1.082  -1.445
  747   HG22  ILE  97          HG22      ILE  97  -6.469  -1.744  -2.403
  748   HG23  ILE  97          HG23      ILE  97  -6.389  -2.064  -0.671
  749   HD11  ILE  97          HD11      ILE  97  -4.944   1.907  -3.107
  750   HD12  ILE  97          HD12      ILE  97  -4.643   0.312  -2.407
  751   HD13  ILE  97          HD13      ILE  97  -4.801   1.722  -1.359
  752    H    GLY  98           HN       GLY  98  -8.775  -2.726  -2.118
  753    HA2  GLY  98           HA2      GLY  98  -8.860  -3.977   0.523
  754    HA3  GLY  98           HA1      GLY  98 -10.244  -4.221  -0.532
  755    H    VAL  99           HN       VAL  99  -9.447  -6.489  -0.060
  756    HA   VAL  99           HA       VAL  99  -7.141  -7.621  -1.019
  757    HB   VAL  99           HB       VAL  99  -9.960  -8.679  -0.908
  758   HG11  VAL  99          HG11      VAL  99  -7.502 -10.166  -1.807
  759   HG12  VAL  99          HG12      VAL  99  -9.024  -9.950  -2.671
  760   HG13  VAL  99          HG13      VAL  99  -8.969 -10.959  -1.227
  761   HG21  VAL  99          HG21      VAL  99  -8.894  -8.309   1.215
  762   HG22  VAL  99          HG22      VAL  99  -7.476  -9.223   0.699
  763   HG23  VAL  99          HG23      VAL  99  -9.022 -10.043   0.917
  764    H    GLU 100           HN       GLU 100 -10.185  -7.487  -2.857
  765    HA   GLU 100           HA       GLU 100  -9.208  -8.345  -5.291
  766    HB2  GLU 100           HB2      GLU 100 -11.180  -7.142  -6.282
  767    HB3  GLU 100           HB1      GLU 100 -11.547  -8.245  -4.968
  768    HG2  GLU 100           HG2      GLU 100 -11.519  -6.305  -3.437
  769    HG3  GLU 100           HG1      GLU 100 -11.423  -5.261  -4.852
  770    H    GLU 101           HN       GLU 101  -9.626  -4.989  -4.208
  771    HA   GLU 101           HA       GLU 101  -8.639  -3.814  -6.564
  772    HB2  GLU 101           HB2      GLU 101  -9.493  -2.994  -3.900
  773    HB3  GLU 101           HB1      GLU 101  -8.252  -1.950  -4.578
  774    HG2  GLU 101           HG2      GLU 101 -10.439  -1.094  -5.108
  775    HG3  GLU 101           HG1      GLU 101  -9.637  -1.638  -6.581
  776    H    PHE 102           HN       PHE 102  -7.047  -5.035  -3.697
  777    HA   PHE 102           HA       PHE 102  -4.639  -3.669  -3.845
  778    HD1  PHE 102           HD2      PHE 102  -5.117  -3.500  -1.084
  779    HD2  PHE 102           HD1      PHE 102  -2.089  -6.101  -2.510
  780    HE1  PHE 102           HE2      PHE 102  -3.492  -2.416   0.414
  781    HE2  PHE 102           HE1      PHE 102  -0.446  -5.033  -1.018
  782    HZ   PHE 102           HZ       PHE 102  -1.151  -3.182   0.446
  783    HB2  PHE 102           HB2      PHE 102  -5.595  -5.703  -2.276
  784    HB3  PHE 102           HB1      PHE 102  -4.273  -6.474  -3.142
  785    H    SER 103           HN       SER 103  -5.907  -6.069  -5.956
  786    HA   SER 103           HA       SER 103  -3.405  -6.832  -7.110
  787    HG   SER 103           HG       SER 103  -5.885  -9.280  -7.560
  788    HB2  SER 103           HB2      SER 103  -6.213  -7.050  -8.230
  789    HB3  SER 103           HB1      SER 103  -4.785  -7.845  -8.892
  790    H    THR 104           HN       THR 104  -5.947  -4.505  -7.909
  791    HA   THR 104           HA       THR 104  -4.906  -3.625 -10.360
  792    HB   THR 104           HB       THR 104  -6.530  -1.997  -8.394
  793    HG1  THR 104           HG1      THR 104  -7.433  -4.090  -9.119
  794   HG21  THR 104          HG21      THR 104  -7.325  -0.920 -10.570
  795   HG22  THR 104          HG22      THR 104  -5.936  -1.701 -11.331
  796   HG23  THR 104          HG23      THR 104  -5.687  -0.526 -10.042
  797    H    LEU 105           HN       LEU 105  -4.318  -2.460  -7.048
  798    HA   LEU 105           HA       LEU 105  -2.858  -0.185  -7.673
  799    HG   LEU 105           HG       LEU 105  -3.456  -2.921  -5.356
  800    HB2  LEU 105           HB2      LEU 105  -1.480  -1.278  -5.483
  801    HB3  LEU 105           HB1      LEU 105  -2.708  -0.046  -5.461
  802   HD11  LEU 105          HD11      LEU 105  -3.602  -2.208  -2.790
  803   HD12  LEU 105          HD12      LEU 105  -2.203  -1.250  -3.271
  804   HD13  LEU 105          HD13      LEU 105  -2.187  -3.002  -3.481
  805   HD21  LEU 105          HD21      LEU 105  -5.481  -2.116  -4.444
  806   HD22  LEU 105          HD22      LEU 105  -5.107  -1.057  -5.794
  807   HD23  LEU 105          HD23      LEU 105  -4.791  -0.525  -4.149
  808    H    VAL 106           HN       VAL 106  -1.938  -3.527  -7.947
  809    HA   VAL 106           HA       VAL 106   0.871  -3.101  -8.109
  810    HB   VAL 106           HB       VAL 106  -0.736  -5.366  -9.303
  811   HG11  VAL 106          HG11      VAL 106   1.384  -6.607  -9.169
  812   HG12  VAL 106          HG12      VAL 106   2.195  -5.139  -8.625
  813   HG13  VAL 106          HG13      VAL 106   1.497  -5.213 -10.242
  814   HG21  VAL 106          HG21      VAL 106  -1.144  -5.172  -6.909
  815   HG22  VAL 106          HG22      VAL 106   0.592  -5.141  -6.601
  816   HG23  VAL 106          HG23      VAL 106  -0.162  -6.595  -7.256
  817    H    ALA 107           HN       ALA 107  -1.749  -3.169 -10.451
  818    HA   ALA 107           HA       ALA 107   0.001  -2.861 -12.719
  819    HB1  ALA 107           HB1      ALA 107  -2.029  -2.741 -14.028
  820    HB2  ALA 107           HB2      ALA 107  -2.995  -2.543 -12.567
  821    HB3  ALA 107           HB3      ALA 107  -2.152  -4.063 -12.867
  822    H    GLU 108           HN       GLU 108  -1.613  -0.794 -10.478
  823    HA   GLU 108           HA       GLU 108  -1.840   1.547 -12.023
  824    HB2  GLU 108           HB2      GLU 108  -1.628   1.029  -9.079
  825    HB3  GLU 108           HB1      GLU 108  -1.712   2.668  -9.711
  826    HG2  GLU 108           HG2      GLU 108  -3.751   0.647 -10.502
  827    HG3  GLU 108           HG1      GLU 108  -3.883   1.488  -8.958
  828    H    SER 109           HN       SER 109   0.434   1.058  -9.343
  829    HA   SER 109           HA       SER 109   2.139   3.139  -9.896
  830    HG   SER 109           HG       SER 109   4.514   2.429  -9.069
  831    HB2  SER 109           HB2      SER 109   2.502   2.137  -7.840
  832    HB3  SER 109           HB1      SER 109   2.511   0.509  -8.511
  Start of MODEL    5
    1    HA   SER   1           HA       SER   1   5.727  -6.960   8.223
    2    HG   SER   1           HG       SER   1   5.697  -8.560  11.084
    3    H1   SER   1           HT1      SER   1   3.551  -6.799   7.215
    4    H2   SER   1           HT2      SER   1   3.429  -7.044   8.884
    5    H3   SER   1           HT3      SER   1   3.134  -8.323   7.819
    6    HB2  SER   1           HB2      SER   1   4.800  -9.735   9.005
    7    HB3  SER   1           HB1      SER   1   6.444  -9.122   9.186
    8    H    MET   2           HN       MET   2   5.023  -6.812   5.733
    9    HA   MET   2           HA       MET   2   5.397  -9.119   4.129
   10    HB2  MET   2           HB2      MET   2   5.111  -6.223   3.713
   11    HB3  MET   2           HB1      MET   2   6.076  -7.030   2.497
   12    HG2  MET   2           HG2      MET   2   4.267  -8.498   1.927
   13    HG3  MET   2           HG1      MET   2   3.308  -7.891   3.280
   14    HE1  MET   2           HE1      MET   2   3.207  -5.128   3.489
   15    HE2  MET   2           HE2      MET   2   2.887  -4.109   2.089
   16    HE3  MET   2           HE3      MET   2   4.542  -4.573   2.480
   17    H    THR   3           HN       THR   3   7.372  -9.699   5.581
   18    HA   THR   3           HA       THR   3   9.830  -8.465   4.560
   19    HB   THR   3           HB       THR   3   9.488 -10.414   6.847
   20    HG1  THR   3           HG1      THR   3   8.913  -8.673   7.896
   21   HG21  THR   3          HG21      THR   3  11.870  -8.778   5.971
   22   HG22  THR   3          HG22      THR   3  11.709 -10.528   5.839
   23   HG23  THR   3          HG23      THR   3  11.788  -9.767   7.427
   24    H    ASP   4           HN       ASP   4   8.099 -11.512   4.717
   25    HA   ASP   4           HA       ASP   4  10.241 -12.924   3.338
   26    HB2  ASP   4           HB2      ASP   4   7.532 -13.899   4.276
   27    HB3  ASP   4           HB1      ASP   4   8.813 -14.912   3.615
   28    H    LEU   5           HN       LEU   5   7.266 -11.330   2.646
   29    HA   LEU   5           HA       LEU   5   6.857 -12.645   0.104
   30    HG   LEU   5           HG       LEU   5   5.271 -12.161   2.726
   31    HB2  LEU   5           HB2      LEU   5   5.485 -10.189   1.161
   32    HB3  LEU   5           HB1      LEU   5   4.939 -11.251  -0.123
   33   HD11  LEU   5          HD11      LEU   5   2.866 -11.096   1.285
   34   HD12  LEU   5          HD12      LEU   5   3.611 -10.462   2.752
   35   HD13  LEU   5          HD13      LEU   5   2.791 -12.020   2.782
   36   HD21  LEU   5          HD21      LEU   5   5.305 -14.028   1.335
   37   HD22  LEU   5          HD22      LEU   5   4.137 -13.325   0.219
   38   HD23  LEU   5          HD23      LEU   5   3.609 -13.891   1.805
   39    H    LEU   6           HN       LEU   6   7.248  -9.245   1.036
   40    HA   LEU   6           HA       LEU   6   8.269  -8.603  -1.605
   41    HG   LEU   6           HG       LEU   6   5.707  -7.105   0.647
   42    HB2  LEU   6           HB2      LEU   6   7.925  -6.742   0.721
   43    HB3  LEU   6           HB1      LEU   6   8.018  -6.336  -0.978
   44   HD11  LEU   6          HD11      LEU   6   4.599  -5.857  -1.232
   45   HD12  LEU   6          HD12      LEU   6   6.219  -5.595  -1.878
   46   HD13  LEU   6          HD13      LEU   6   5.787  -4.958  -0.289
   47   HD21  LEU   6          HD21      LEU   6   4.731  -7.891  -1.762
   48   HD22  LEU   6          HD22      LEU   6   5.151  -8.964  -0.430
   49   HD23  LEU   6          HD23      LEU   6   6.303  -8.690  -1.741
   50    H    SER   7           HN       SER   7  10.187  -6.948  -1.566
   51    HA   SER   7           HA       SER   7  12.379  -8.324  -0.347
   52    HG   SER   7           HG       SER   7  11.492  -6.586  -3.169
   53    HB2  SER   7           HB2      SER   7  12.639  -5.613  -1.602
   54    HB3  SER   7           HB1      SER   7  13.790  -6.944  -1.598
   55    H    ALA   8           HN       ALA   8  12.772  -8.103   1.770
   56    HA   ALA   8           HA       ALA   8  11.812  -6.078   3.422
   57    HB1  ALA   8           HB1      ALA   8  13.326  -6.941   5.115
   58    HB2  ALA   8           HB2      ALA   8  14.229  -7.819   3.880
   59    HB3  ALA   8           HB3      ALA   8  12.560  -8.265   4.233
   60    H    GLU   9           HN       GLU   9  14.837  -6.326   1.654
   61    HA   GLU   9           HA       GLU   9  16.116  -4.114   2.887
   62    HB2  GLU   9           HB2      GLU   9  17.696  -4.252   1.012
   63    HB3  GLU   9           HB1      GLU   9  17.381  -5.834   1.710
   64    HG2  GLU   9           HG2      GLU   9  15.782  -6.277  -0.122
   65    HG3  GLU   9           HG1      GLU   9  16.230  -4.730  -0.841
   66    H    ASP  10           HN       ASP  10  14.251  -4.466  -0.112
   67    HA   ASP  10           HA       ASP  10  14.588  -1.847  -1.074
   68    HB2  ASP  10           HB2      ASP  10  12.272  -3.744  -1.417
   69    HB3  ASP  10           HB1      ASP  10  12.568  -2.313  -2.400
   70    H    ILE  11           HN       ILE  11  11.905  -3.276   0.750
   71    HA   ILE  11           HA       ILE  11  10.291  -1.026   0.975
   72    HB   ILE  11           HB       ILE  11  10.669  -3.283   2.934
   73   HG12  ILE  11          HG12      ILE  11   8.269  -3.301   1.296
   74   HG13  ILE  11          HG11      ILE  11   9.741  -3.388   0.331
   75   HG21  ILE  11          HG21      ILE  11   8.548  -2.721   3.874
   76   HG22  ILE  11          HG22      ILE  11   8.249  -1.513   2.622
   77   HG23  ILE  11          HG23      ILE  11   9.502  -1.237   3.834
   78   HD11  ILE  11          HD11      ILE  11   9.476  -5.590   0.701
   79   HD12  ILE  11          HD12      ILE  11   8.553  -5.344   2.182
   80   HD13  ILE  11          HD13      ILE  11  10.311  -5.212   2.208
   81    H    LYS  12           HN       LYS  12  12.744  -2.218   3.283
   82    HA   LYS  12           HA       LYS  12  12.476  -0.156   5.151
   83    HB2  LYS  12           HB2      LYS  12  13.731  -2.271   5.519
   84    HB3  LYS  12           HB1      LYS  12  14.997  -1.675   4.455
   85    HG2  LYS  12           HG2      LYS  12  14.190  -0.056   6.824
   86    HG3  LYS  12           HG1      LYS  12  15.228  -1.464   7.039
   87    HD2  LYS  12           HD2      LYS  12  16.753  -0.494   5.302
   88    HD3  LYS  12           HD1      LYS  12  15.764   0.968   5.337
   89    HE2  LYS  12           HE2      LYS  12  16.255   1.263   7.702
   90    HE3  LYS  12           HE1      LYS  12  17.199  -0.226   7.707
   91    HZ1  LYS  12           HZ1      LYS  12  18.613   1.728   7.544
   92    HZ2  LYS  12           HZ2      LYS  12  17.829   2.208   6.124
   93    HZ3  LYS  12           HZ3      LYS  12  18.739   0.782   6.146
   94    H    LYS  13           HN       LYS  13  14.714  -0.461   2.412
   95    HA   LYS  13           HA       LYS  13  16.025   2.005   2.749
   96    HB2  LYS  13           HB2      LYS  13  15.544   0.389   0.244
   97    HB3  LYS  13           HB1      LYS  13  16.691   1.716   0.382
   98    HG2  LYS  13           HG2      LYS  13  18.116   0.519   1.753
   99    HG3  LYS  13           HG1      LYS  13  16.866  -0.634   2.219
  100    HD2  LYS  13           HD2      LYS  13  16.858  -1.553  -0.050
  101    HD3  LYS  13           HD1      LYS  13  18.104  -0.391  -0.524
  102    HE2  LYS  13           HE2      LYS  13  19.634  -1.369   1.121
  103    HE3  LYS  13           HE1      LYS  13  18.391  -2.532   1.582
  104    HZ1  LYS  13           HZ1      LYS  13  19.648  -2.302  -1.099
  105    HZ2  LYS  13           HZ2      LYS  13  18.436  -3.405  -0.679
  106    HZ3  LYS  13           HZ3      LYS  13  19.960  -3.510   0.043
  107    H    ALA  14           HN       ALA  14  13.350   1.067   0.636
  108    HA   ALA  14           HA       ALA  14  12.954   3.603  -0.525
  109    HB1  ALA  14           HB1      ALA  14  10.858   1.466  -0.251
  110    HB2  ALA  14           HB2      ALA  14  12.191   1.364  -1.404
  111    HB3  ALA  14           HB3      ALA  14  11.025   2.682  -1.520
  112    H    ILE  15           HN       ILE  15  11.146   1.926   2.051
  113    HA   ILE  15           HA       ILE  15   9.268   3.889   2.528
  114    HB   ILE  15           HB       ILE  15  10.391   1.765   4.289
  115   HG12  ILE  15          HG12      ILE  15   7.893   2.335   2.730
  116   HG13  ILE  15          HG11      ILE  15   9.062   1.059   2.471
  117   HG21  ILE  15          HG21      ILE  15   8.731   2.231   5.962
  118   HG22  ILE  15          HG22      ILE  15   8.061   3.548   5.006
  119   HG23  ILE  15          HG23      ILE  15   9.664   3.708   5.723
  120   HD11  ILE  15          HD11      ILE  15   7.291  -0.060   3.435
  121   HD12  ILE  15          HD12      ILE  15   6.905   1.302   4.479
  122   HD13  ILE  15          HD13      ILE  15   8.301   0.286   4.841
  123    H    GLY  16           HN       GLY  16  12.570   3.614   3.711
  124    HA2  GLY  16           HA2      GLY  16  12.242   5.946   5.439
  125    HA3  GLY  16           HA1      GLY  16  13.669   4.931   5.328
  126    H    ALA  17           HN       ALA  17  14.179   5.018   2.607
  127    HA   ALA  17           HA       ALA  17  15.592   7.437   2.380
  128    HB1  ALA  17           HB1      ALA  17  16.173   6.706   0.151
  129    HB2  ALA  17           HB2      ALA  17  14.871   5.515   0.172
  130    HB3  ALA  17           HB3      ALA  17  16.246   5.341   1.266
  131    H    PHE  18           HN       PHE  18  12.334   6.652   1.583
  132    HA   PHE  18           HA       PHE  18  12.071   8.859  -0.292
  133    HD1  PHE  18           HD2      PHE  18  12.150   8.187  -2.057
  134    HD2  PHE  18           HD1      PHE  18   9.542   5.068  -0.799
  135    HE1  PHE  18           HE2      PHE  18  12.690   6.921  -4.090
  136    HE2  PHE  18           HE1      PHE  18  10.068   3.803  -2.835
  137    HZ   PHE  18           HZ       PHE  18  11.649   4.726  -4.484
  138    HB2  PHE  18           HB2      PHE  18  10.157   6.766   0.709
  139    HB3  PHE  18           HB1      PHE  18   9.630   8.123  -0.272
  140    H    THR  19           HN       THR  19  12.224  10.771   0.757
  141    HA   THR  19           HA       THR  19  10.657  11.214   3.173
  142    HB   THR  19           HB       THR  19  12.950  12.106   3.096
  143    HG1  THR  19           HG1      THR  19  12.349  14.270   3.727
  144   HG21  THR  19          HG21      THR  19  13.558  13.922   1.635
  145   HG22  THR  19          HG22      THR  19  11.935  13.968   0.947
  146   HG23  THR  19          HG23      THR  19  12.981  12.578   0.648
  147    H    ALA  20           HN       ALA  20  10.939  12.520  -0.107
  148    HA   ALA  20           HA       ALA  20   8.419  13.966   0.195
  149    HB1  ALA  20           HB1      ALA  20   9.050  15.158  -1.829
  150    HB2  ALA  20           HB2      ALA  20  10.484  14.144  -1.990
  151    HB3  ALA  20           HB3      ALA  20  10.332  15.244  -0.621
  152    H    ALA  21           HN       ALA  21  10.015  11.906  -2.258
  153    HA   ALA  21           HA       ALA  21   8.012  11.524  -4.041
  154    HB1  ALA  21           HB1      ALA  21   8.979   9.366  -4.581
  155    HB2  ALA  21           HB2      ALA  21   9.827   9.343  -3.035
  156    HB3  ALA  21           HB3      ALA  21  10.247  10.546  -4.254
  157    H    ASP  22           HN       ASP  22   8.550   9.179  -1.448
  158    HA   ASP  22           HA       ASP  22   6.048   7.915  -1.692
  159    HB2  ASP  22           HB2      ASP  22   7.960   6.862  -0.566
  160    HB3  ASP  22           HB1      ASP  22   7.890   8.076   0.706
  161    H    SER  23           HN       SER  23   6.972  10.885  -0.258
  162    HA   SER  23           HA       SER  23   4.941  11.134   1.675
  163    HG   SER  23           HG       SER  23   6.467  14.029   2.552
  164    HB2  SER  23           HB2      SER  23   7.166  12.569   0.936
  165    HB3  SER  23           HB1      SER  23   5.857  13.597   0.361
  166    H    PHE  24           HN       PHE  24   5.246  12.408  -1.638
  167    HA   PHE  24           HA       PHE  24   2.412  13.104  -1.621
  168    HD1  PHE  24           HD1      PHE  24   3.582  12.881  -5.483
  169    HD2  PHE  24           HD2      PHE  24   6.348  14.514  -2.692
  170    HE1  PHE  24           HE1      PHE  24   5.428  12.394  -7.036
  171    HE2  PHE  24           HE2      PHE  24   8.200  14.031  -4.239
  172    HZ   PHE  24           HZ       PHE  24   7.741  12.970  -6.414
  173    HB2  PHE  24           HB2      PHE  24   2.879  14.395  -3.621
  174    HB3  PHE  24           HB1      PHE  24   4.038  14.801  -2.358
  175    H    ASP  25           HN       ASP  25   4.345  10.506  -2.693
  176    HA   ASP  25           HA       ASP  25   2.104   9.379  -4.085
  177    HB2  ASP  25           HB2      ASP  25   3.042  10.926  -5.785
  178    HB3  ASP  25           HB1      ASP  25   4.550  10.018  -5.732
  179    H    HIS  26           HN       HIS  26   2.309   7.571  -2.770
  180    HA   HIS  26           HA       HIS  26   4.756   6.123  -2.440
  181    HD1  HIS  26           HD1      HIS  26   1.853   7.750  -0.727
  182    HD2  HIS  26           HD2      HIS  26   4.108   4.708   0.982
  183    HE1  HIS  26           HE1      HIS  26   2.191   8.425   1.676
  184    HE2  HIS  26           HE2      HIS  26   3.633   6.614   2.661
  185    HB2  HIS  26           HB2      HIS  26   1.879   5.280  -1.982
  186    HB3  HIS  26           HB1      HIS  26   3.274   4.310  -1.546
  187    H    LYS  27           HN       LYS  27   2.563   6.340  -5.047
  188    HA   LYS  27           HA       LYS  27   2.341   3.862  -6.097
  189    HB2  LYS  27           HB2      LYS  27   2.825   6.497  -7.459
  190    HB3  LYS  27           HB1      LYS  27   2.443   5.028  -8.335
  191    HG2  LYS  27           HG2      LYS  27   0.515   5.226  -6.319
  192    HG3  LYS  27           HG1      LYS  27   0.686   6.848  -6.996
  193    HD2  LYS  27           HD2      LYS  27  -0.891   5.954  -8.408
  194    HD3  LYS  27           HD1      LYS  27   0.589   5.550  -9.274
  195    HE2  LYS  27           HE2      LYS  27  -0.543   3.550  -9.312
  196    HE3  LYS  27           HE1      LYS  27   0.497   3.359  -7.905
  197    HZ1  LYS  27           HZ1      LYS  27  -1.836   2.666  -7.536
  198    HZ2  LYS  27           HZ2      LYS  27  -2.321   4.271  -7.757
  199    HZ3  LYS  27           HZ3      LYS  27  -1.310   3.863  -6.463
  200    H    LYS  28           HN       LYS  28   5.092   6.078  -6.694
  201    HA   LYS  28           HA       LYS  28   6.614   4.249  -8.187
  202    HB2  LYS  28           HB2      LYS  28   7.308   6.638  -6.501
  203    HB3  LYS  28           HB1      LYS  28   8.588   5.640  -7.171
  204    HG2  LYS  28           HG2      LYS  28   8.191   7.546  -8.594
  205    HG3  LYS  28           HG1      LYS  28   7.733   6.064  -9.430
  206    HD2  LYS  28           HD2      LYS  28   5.619   7.483  -7.911
  207    HD3  LYS  28           HD1      LYS  28   6.188   8.234  -9.402
  208    HE2  LYS  28           HE2      LYS  28   5.749   6.099 -10.584
  209    HE3  LYS  28           HE1      LYS  28   5.064   5.452  -9.095
  210    HZ1  LYS  28           HZ1      LYS  28   3.325   6.262 -10.529
  211    HZ2  LYS  28           HZ2      LYS  28   4.048   7.788 -10.621
  212    HZ3  LYS  28           HZ3      LYS  28   3.413   7.242  -9.152
  213    H    PHE  29           HN       PHE  29   6.595   5.035  -4.749
  214    HA   PHE  29           HA       PHE  29   8.498   3.267  -3.825
  215    HD1  PHE  29           HD2      PHE  29   9.090   2.738  -1.338
  216    HD2  PHE  29           HD1      PHE  29   4.856   3.035  -1.059
  217    HE1  PHE  29           HE2      PHE  29   9.106   1.149   0.539
  218    HE2  PHE  29           HE1      PHE  29   4.862   1.446   0.819
  219    HZ   PHE  29           HZ       PHE  29   6.989   0.499   1.617
  220    HB2  PHE  29           HB2      PHE  29   7.610   4.776  -2.239
  221    HB3  PHE  29           HB1      PHE  29   5.955   4.318  -2.597
  222    H    PHE  30           HN       PHE  30   5.207   2.671  -4.841
  223    HA   PHE  30           HA       PHE  30   4.844   0.081  -3.833
  224    HD1  PHE  30           HD2      PHE  30   2.206   1.637  -3.276
  225    HD2  PHE  30           HD1      PHE  30   2.583  -1.629  -5.972
  226    HE1  PHE  30           HE2      PHE  30   0.415   0.449  -2.078
  227    HE2  PHE  30           HE1      PHE  30   0.799  -2.822  -4.780
  228    HZ   PHE  30           HZ       PHE  30  -0.291  -1.788  -2.831
  229    HB2  PHE  30           HB2      PHE  30   3.389   1.856  -5.411
  230    HB3  PHE  30           HB1      PHE  30   3.635   0.449  -6.446
  231    H    GLN  31           HN       GLN  31   6.483   1.264  -6.667
  232    HA   GLN  31           HA       GLN  31   6.924  -1.369  -7.776
  233    HB2  GLN  31           HB2      GLN  31   8.315   1.110  -8.686
  234    HB3  GLN  31           HB1      GLN  31   7.823  -0.280  -9.633
  235    HG2  GLN  31           HG2      GLN  31   5.453   0.428  -9.212
  236    HG3  GLN  31           HG1      GLN  31   6.099   1.915  -8.525
  237   HE21  GLN  31          HE21      GLN  31   5.182   3.219 -10.077
  238   HE22  GLN  31          HE22      GLN  31   5.736   3.260 -11.713
  239    H    MET  32           HN       MET  32   8.822   1.127  -6.160
  240    HA   MET  32           HA       MET  32  11.289  -0.289  -6.286
  241    HB2  MET  32           HB2      MET  32  10.529   1.874  -4.345
  242    HB3  MET  32           HB1      MET  32  12.149   1.415  -4.857
  243    HG2  MET  32           HG2      MET  32  10.028   2.577  -6.633
  244    HG3  MET  32           HG1      MET  32  11.359   3.466  -5.911
  245    HE1  MET  32           HE1      MET  32  11.551   0.667  -9.519
  246    HE2  MET  32           HE2      MET  32  10.164   1.610  -8.978
  247    HE3  MET  32           HE3      MET  32  10.692   0.207  -8.051
  248    H    VAL  33           HN       VAL  33   8.657  -0.127  -4.003
  249    HA   VAL  33           HA       VAL  33   9.961  -1.265  -1.777
  250    HB   VAL  33           HB       VAL  33   7.842  -0.002  -1.643
  251   HG11  VAL  33          HG11      VAL  33   6.389  -2.463  -2.518
  252   HG12  VAL  33          HG12      VAL  33   6.918  -1.272  -3.705
  253   HG13  VAL  33          HG13      VAL  33   5.812  -0.801  -2.415
  254   HG21  VAL  33          HG21      VAL  33   7.862  -2.790  -0.531
  255   HG22  VAL  33          HG22      VAL  33   6.701  -1.551  -0.063
  256   HG23  VAL  33          HG23      VAL  33   8.417  -1.308   0.250
  257    H    GLY  34           HN       GLY  34   8.625  -2.642  -4.622
  258    HA2  GLY  34           HA2      GLY  34   9.129  -4.839  -5.337
  259    HA3  GLY  34           HA1      GLY  34   9.405  -5.295  -3.664
  260    H    LEU  35           HN       LEU  35   6.553  -3.483  -4.139
  261    HA   LEU  35           HA       LEU  35   4.878  -5.595  -3.279
  262    HG   LEU  35           HG       LEU  35   4.504  -3.740  -1.747
  263    HB2  LEU  35           HB2      LEU  35   4.507  -2.816  -4.225
  264    HB3  LEU  35           HB1      LEU  35   3.123  -3.873  -4.388
  265   HD11  LEU  35          HD11      LEU  35   3.586  -1.426  -3.044
  266   HD12  LEU  35          HD12      LEU  35   4.014  -1.613  -1.344
  267   HD13  LEU  35          HD13      LEU  35   2.347  -1.857  -1.865
  268   HD21  LEU  35          HD21      LEU  35   2.807  -5.221  -1.545
  269   HD22  LEU  35          HD22      LEU  35   1.899  -4.515  -2.880
  270   HD23  LEU  35          HD23      LEU  35   1.859  -3.754  -1.287
  271    H    LYS  36           HN       LYS  36   5.826  -4.308  -6.357
  272    HA   LYS  36           HA       LYS  36   4.025  -6.034  -7.843
  273    HB2  LYS  36           HB2      LYS  36   6.122  -4.046  -8.702
  274    HB3  LYS  36           HB1      LYS  36   5.135  -4.971  -9.823
  275    HG2  LYS  36           HG2      LYS  36   3.345  -3.643  -9.531
  276    HG3  LYS  36           HG1      LYS  36   3.623  -3.484  -7.794
  277    HD2  LYS  36           HD2      LYS  36   3.875  -1.351  -9.203
  278    HD3  LYS  36           HD1      LYS  36   5.174  -1.748  -8.097
  279    HE2  LYS  36           HE2      LYS  36   5.910  -0.997 -10.355
  280    HE3  LYS  36           HE1      LYS  36   6.536  -2.570  -9.882
  281    HZ1  LYS  36           HZ1      LYS  36   4.214  -2.094 -11.672
  282    HZ2  LYS  36           HZ2      LYS  36   4.814  -3.610 -11.221
  283    HZ3  LYS  36           HZ3      LYS  36   5.759  -2.573 -12.166
  284    H    LYS  37           HN       LYS  37   7.188  -6.133  -6.538
  285    HA   LYS  37           HA       LYS  37   8.825  -7.414  -8.217
  286    HB2  LYS  37           HB2      LYS  37   9.389  -6.905  -5.897
  287    HB3  LYS  37           HB1      LYS  37   8.361  -8.213  -5.332
  288    HG2  LYS  37           HG2      LYS  37   9.790  -9.816  -6.557
  289    HG3  LYS  37           HG1      LYS  37  10.857  -8.478  -6.994
  290    HD2  LYS  37           HD2      LYS  37  11.242  -8.029  -4.612
  291    HD3  LYS  37           HD1      LYS  37  10.207  -9.396  -4.195
  292    HE2  LYS  37           HE2      LYS  37  12.567 -10.011  -4.088
  293    HE3  LYS  37           HE1      LYS  37  11.731 -10.910  -5.352
  294    HZ1  LYS  37           HZ1      LYS  37  12.633  -9.385  -6.990
  295    HZ2  LYS  37           HZ2      LYS  37  13.882 -10.101  -6.103
  296    HZ3  LYS  37           HZ3      LYS  37  13.423  -8.506  -5.780
  297    H    LYS  38           HN       LYS  38   6.007  -8.902  -6.709
  298    HA   LYS  38           HA       LYS  38   6.531 -11.273  -8.372
  299    HB2  LYS  38           HB2      LYS  38   5.223 -11.178  -5.651
  300    HB3  LYS  38           HB1      LYS  38   5.318 -12.611  -6.666
  301    HG2  LYS  38           HG2      LYS  38   7.708 -12.643  -6.480
  302    HG3  LYS  38           HG1      LYS  38   7.700 -11.097  -5.624
  303    HD2  LYS  38           HD2      LYS  38   6.202 -12.260  -3.914
  304    HD3  LYS  38           HD1      LYS  38   6.703 -13.768  -4.682
  305    HE2  LYS  38           HE2      LYS  38   9.039 -13.241  -4.228
  306    HE3  LYS  38           HE1      LYS  38   8.561 -11.713  -3.488
  307    HZ1  LYS  38           HZ1      LYS  38   8.993 -13.417  -1.827
  308    HZ2  LYS  38           HZ2      LYS  38   7.807 -14.415  -2.506
  309    HZ3  LYS  38           HZ3      LYS  38   7.367 -12.945  -1.792
  310    H    SER  39           HN       SER  39   3.557 -11.003  -6.550
  311    HA   SER  39           HA       SER  39   2.123  -9.958  -8.855
  312    HG   SER  39           HG       SER  39   2.143 -12.037 -10.367
  313    HB2  SER  39           HB2      SER  39   1.562 -12.690  -7.679
  314    HB3  SER  39           HB1      SER  39   0.536 -11.866  -8.854
  315    H    ALA  40           HN       ALA  40  -0.378 -10.065  -8.244
  316    HA   ALA  40           HA       ALA  40  -0.702  -8.387  -6.002
  317    HB1  ALA  40           HB1      ALA  40  -3.005  -9.886  -7.156
  318    HB2  ALA  40           HB2      ALA  40  -2.144  -8.723  -8.162
  319    HB3  ALA  40           HB3      ALA  40  -2.896  -8.198  -6.653
  320    H    ASP  41           HN       ASP  41  -0.907 -11.844  -6.422
  321    HA   ASP  41           HA       ASP  41  -2.409 -12.464  -4.119
  322    HB2  ASP  41           HB2      ASP  41  -1.473 -14.735  -4.353
  323    HB3  ASP  41           HB1      ASP  41  -2.058 -14.102  -5.888
  324    H    ASP  42           HN       ASP  42   1.121 -12.375  -4.633
  325    HA   ASP  42           HA       ASP  42   1.905 -13.100  -2.065
  326    HB2  ASP  42           HB2      ASP  42   3.266 -11.158  -3.948
  327    HB3  ASP  42           HB1      ASP  42   4.025 -11.936  -2.563
  328    H    VAL  43           HN       VAL  43   1.434  -9.831  -3.386
  329    HA   VAL  43           HA       VAL  43   1.880  -8.427  -0.999
  330    HB   VAL  43           HB       VAL  43   0.635  -6.568  -2.071
  331   HG11  VAL  43          HG11      VAL  43   2.590  -8.021  -3.852
  332   HG12  VAL  43          HG12      VAL  43   2.980  -6.844  -2.599
  333   HG13  VAL  43          HG13      VAL  43   2.108  -6.336  -4.044
  334   HG21  VAL  43          HG21      VAL  43   0.083  -8.601  -4.230
  335   HG22  VAL  43          HG22      VAL  43  -0.247  -6.872  -4.346
  336   HG23  VAL  43          HG23      VAL  43  -1.110  -7.858  -3.165
  337    H    LYS  44           HN       LYS  44  -0.960  -9.947  -2.344
  338    HA   LYS  44           HA       LYS  44  -3.019  -8.897  -0.860
  339    HB2  LYS  44           HB2      LYS  44  -2.714 -10.999  -2.602
  340    HB3  LYS  44           HB1      LYS  44  -3.159 -11.809  -1.114
  341    HG2  LYS  44           HG2      LYS  44  -5.165 -10.451  -0.940
  342    HG3  LYS  44           HG1      LYS  44  -4.731  -9.599  -2.412
  343    HD2  LYS  44           HD2      LYS  44  -6.280 -11.197  -3.115
  344    HD3  LYS  44           HD1      LYS  44  -4.713 -11.904  -3.523
  345    HE2  LYS  44           HE2      LYS  44  -4.763 -13.336  -1.654
  346    HE3  LYS  44           HE1      LYS  44  -6.100 -12.443  -0.933
  347    HZ1  LYS  44           HZ1      LYS  44  -7.542 -13.231  -2.702
  348    HZ2  LYS  44           HZ2      LYS  44  -6.835 -14.540  -1.899
  349    HZ3  LYS  44           HZ3      LYS  44  -6.255 -14.069  -3.416
  350    H    LYS  45           HN       LYS  45  -0.510 -11.049   0.179
  351    HA   LYS  45           HA       LYS  45  -1.740 -12.221   2.402
  352    HB2  LYS  45           HB2      LYS  45   0.971 -11.905   1.396
  353    HB3  LYS  45           HB1      LYS  45   0.903 -11.868   3.152
  354    HG2  LYS  45           HG2      LYS  45   1.301 -14.107   2.481
  355    HG3  LYS  45           HG1      LYS  45  -0.354 -14.014   3.079
  356    HD2  LYS  45           HD2      LYS  45   0.278 -13.751   0.156
  357    HD3  LYS  45           HD1      LYS  45   0.081 -15.330   0.917
  358    HE2  LYS  45           HE2      LYS  45  -1.954 -13.121   0.693
  359    HE3  LYS  45           HE1      LYS  45  -2.015 -14.723  -0.034
  360    HZ1  LYS  45           HZ1      LYS  45  -2.054 -15.623   2.281
  361    HZ2  LYS  45           HZ2      LYS  45  -3.434 -14.754   1.834
  362    HZ3  LYS  45           HZ3      LYS  45  -2.276 -14.041   2.838
  363    H    VAL  46           HN       VAL  46   0.245  -9.275   2.158
  364    HA   VAL  46           HA       VAL  46   0.136  -8.561   4.849
  365    HB   VAL  46           HB       VAL  46   1.479  -7.460   2.896
  366   HG11  VAL  46          HG11      VAL  46   0.612  -5.488   1.925
  367   HG12  VAL  46          HG12      VAL  46  -0.815  -5.519   2.962
  368   HG13  VAL  46          HG13      VAL  46  -0.623  -6.728   1.696
  369   HG21  VAL  46          HG21      VAL  46   1.445  -5.250   4.258
  370   HG22  VAL  46          HG22      VAL  46   2.001  -6.738   5.022
  371   HG23  VAL  46          HG23      VAL  46   0.372  -6.141   5.336
  372    H    PHE  47           HN       PHE  47  -2.261  -8.364   2.353
  373    HA   PHE  47           HA       PHE  47  -3.936  -6.402   3.270
  374    HD1  PHE  47           HD1      PHE  47  -5.574  -5.379   2.226
  375    HD2  PHE  47           HD2      PHE  47  -7.102  -9.344   2.046
  376    HE1  PHE  47           HE1      PHE  47  -7.870  -4.495   2.276
  377    HE2  PHE  47           HE2      PHE  47  -9.399  -8.465   2.096
  378    HZ   PHE  47           HZ       PHE  47  -9.783  -6.038   2.212
  379    HB2  PHE  47           HB2      PHE  47  -4.318  -7.669   1.181
  380    HB3  PHE  47           HB1      PHE  47  -4.849  -9.032   2.162
  381    H    HIS  48           HN       HIS  48  -3.902  -9.815   4.240
  382    HA   HIS  48           HA       HIS  48  -6.082  -9.545   6.038
  383    HD1  HIS  48           HD1      HIS  48  -7.430 -12.552   6.514
  384    HD2  HIS  48           HD2      HIS  48  -3.964 -11.983   8.736
  385    HE1  HIS  48           HE1      HIS  48  -7.899 -13.573   8.765
  386    HE2  HIS  48           HE2      HIS  48  -5.788 -13.212  10.095
  387    HB2  HIS  48           HB2      HIS  48  -5.488 -11.727   5.124
  388    HB3  HIS  48           HB1      HIS  48  -3.906 -11.648   5.894
  389    H    ILE  49           HN       ILE  49  -2.679  -9.011   6.238
  390    HA   ILE  49           HA       ILE  49  -2.407  -9.027   9.059
  391    HB   ILE  49           HB       ILE  49  -0.785  -7.538   6.997
  392   HG12  ILE  49          HG12      ILE  49  -0.683 -10.364   8.043
  393   HG13  ILE  49          HG11      ILE  49  -0.681  -9.808   6.373
  394   HG21  ILE  49          HG21      ILE  49  -0.147  -8.329   9.842
  395   HG22  ILE  49          HG22      ILE  49  -0.415  -6.693   9.242
  396   HG23  ILE  49          HG23      ILE  49   0.995  -7.610   8.706
  397   HD11  ILE  49          HD11      ILE  49   1.485 -10.688   7.034
  398   HD12  ILE  49          HD12      ILE  49   1.572  -9.496   8.332
  399   HD13  ILE  49          HD13      ILE  49   1.585  -8.969   6.648
  400    H    LEU  50           HN       LEU  50  -2.792  -6.445   6.668
  401    HA   LEU  50           HA       LEU  50  -3.125  -4.442   8.716
  402    HG   LEU  50           HG       LEU  50  -3.423  -5.364   5.173
  403    HB2  LEU  50           HB2      LEU  50  -3.134  -2.907   6.842
  404    HB3  LEU  50           HB1      LEU  50  -1.798  -4.029   6.741
  405   HD11  LEU  50          HD11      LEU  50  -4.470  -2.548   4.987
  406   HD12  LEU  50          HD12      LEU  50  -5.371  -3.989   5.454
  407   HD13  LEU  50          HD13      LEU  50  -4.777  -3.818   3.805
  408   HD21  LEU  50          HD21      LEU  50  -2.443  -4.213   3.262
  409   HD22  LEU  50          HD22      LEU  50  -1.249  -4.445   4.539
  410   HD23  LEU  50          HD23      LEU  50  -1.987  -2.861   4.299
  411    H    ASP  51           HN       ASP  51  -5.180  -6.318   6.600
  412    HA   ASP  51           HA       ASP  51  -7.458  -4.548   7.011
  413    HB2  ASP  51           HB2      ASP  51  -6.919  -5.802   4.833
  414    HB3  ASP  51           HB1      ASP  51  -7.538  -7.231   5.651
  415    H    LYS  52           HN       LYS  52  -6.055  -6.928   8.837
  416    HA   LYS  52           HA       LYS  52  -7.986  -8.688   9.617
  417    HB2  LYS  52           HB2      LYS  52  -6.859  -8.799  11.781
  418    HB3  LYS  52           HB1      LYS  52  -5.696  -8.718  10.467
  419    HG2  LYS  52           HG2      LYS  52  -5.165  -6.476  10.929
  420    HG3  LYS  52           HG1      LYS  52  -6.544  -6.301  12.016
  421    HD2  LYS  52           HD2      LYS  52  -5.557  -7.725  13.636
  422    HD3  LYS  52           HD1      LYS  52  -4.287  -8.226  12.516
  423    HE2  LYS  52           HE2      LYS  52  -3.330  -6.022  12.535
  424    HE3  LYS  52           HE1      LYS  52  -4.672  -5.408  13.497
  425    HZ1  LYS  52           HZ1      LYS  52  -3.980  -6.811  15.325
  426    HZ2  LYS  52           HZ2      LYS  52  -2.697  -5.821  14.842
  427    HZ3  LYS  52           HZ3      LYS  52  -2.717  -7.453  14.398
  428    H    ASP  53           HN       ASP  53  -7.676  -5.308  10.604
  429    HA   ASP  53           HA       ASP  53 -10.191  -5.581  12.110
  430    HB2  ASP  53           HB2      ASP  53  -8.036  -3.472  12.351
  431    HB3  ASP  53           HB1      ASP  53  -9.527  -3.510  13.287
  432    H    LYS  54           HN       LYS  54  -9.869  -5.191   9.174
  433    HA   LYS  54           HA       LYS  54 -11.256  -2.606   8.941
  434    HB2  LYS  54           HB2      LYS  54  -9.789  -4.004   6.725
  435    HB3  LYS  54           HB1      LYS  54 -10.433  -2.369   6.745
  436    HG2  LYS  54           HG2      LYS  54  -8.171  -3.377   8.444
  437    HG3  LYS  54           HG1      LYS  54  -8.017  -2.368   7.004
  438    HD2  LYS  54           HD2      LYS  54  -9.271  -0.592   8.101
  439    HD3  LYS  54           HD1      LYS  54  -9.486  -1.606   9.529
  440    HE2  LYS  54           HE2      LYS  54  -7.078  -1.641   9.880
  441    HE3  LYS  54           HE1      LYS  54  -6.840  -0.674   8.426
  442    HZ1  LYS  54           HZ1      LYS  54  -8.067   1.128   9.466
  443    HZ2  LYS  54           HZ2      LYS  54  -6.745   0.684  10.422
  444    HZ3  LYS  54           HZ3      LYS  54  -8.303   0.197  10.860
  445    H    SER  55           HN       SER  55 -12.055  -5.658   9.254
  446    HA   SER  55           HA       SER  55 -13.818  -6.955   8.677
  447    HG   SER  55           HG       SER  55 -15.705  -3.483   7.747
  448    HB2  SER  55           HB2      SER  55 -15.892  -5.857   8.071
  449    HB3  SER  55           HB1      SER  55 -15.061  -4.904   9.300
  450    H    GLY  56           HN       GLY  56 -11.688  -6.199   6.558
  451    HA2  GLY  56           HA2      GLY  56 -11.399  -7.534   4.596
  452    HA3  GLY  56           HA1      GLY  56 -13.141  -7.537   4.382
  453    H    PHE  57           HN       PHE  57 -12.508  -4.418   5.093
  454    HA   PHE  57           HA       PHE  57 -11.669  -3.701   2.378
  455    HD1  PHE  57           HD2      PHE  57 -14.724  -5.307   3.180
  456    HD2  PHE  57           HD1      PHE  57 -13.952  -2.356   0.215
  457    HE1  PHE  57           HE2      PHE  57 -15.838  -6.713   1.498
  458    HE2  PHE  57           HE1      PHE  57 -15.067  -3.756  -1.475
  459    HZ   PHE  57           HZ       PHE  57 -16.011  -5.939  -0.834
  460    HB2  PHE  57           HB2      PHE  57 -14.227  -2.835   3.709
  461    HB3  PHE  57           HB1      PHE  57 -13.480  -1.875   2.426
  462    H    ILE  58           HN       ILE  58 -10.331  -2.031   2.283
  463    HA   ILE  58           HA       ILE  58  -9.860  -0.498   4.753
  464    HB   ILE  58           HB       ILE  58  -8.044  -0.290   2.386
  465   HG12  ILE  58          HG12      ILE  58  -7.745  -2.525   4.391
  466   HG13  ILE  58          HG11      ILE  58  -8.518  -2.757   2.827
  467   HG21  ILE  58          HG21      ILE  58  -6.354  -0.115   4.225
  468   HG22  ILE  58          HG22      ILE  58  -7.689  -0.195   5.372
  469   HG23  ILE  58          HG23      ILE  58  -7.588   1.145   4.230
  470   HD11  ILE  58          HD11      ILE  58  -5.669  -1.979   3.367
  471   HD12  ILE  58          HD12      ILE  58  -6.411  -1.930   1.768
  472   HD13  ILE  58          HD13      ILE  58  -6.267  -3.464   2.627
  473    H    GLU  59           HN       GLU  59 -10.317   1.556   4.826
  474    HA   GLU  59           HA       GLU  59 -11.486   2.721   2.429
  475    HB2  GLU  59           HB2      GLU  59 -13.088   2.697   4.045
  476    HB3  GLU  59           HB1      GLU  59 -11.957   2.976   5.350
  477    HG2  GLU  59           HG2      GLU  59 -11.874   5.292   4.847
  478    HG3  GLU  59           HG1      GLU  59 -12.699   5.048   3.304
  479    H    GLU  60           HN       GLU  60 -11.031   4.696   1.783
  480    HA   GLU  60           HA       GLU  60  -8.461   5.589   1.685
  481    HB2  GLU  60           HB2      GLU  60  -9.485   7.858   1.109
  482    HB3  GLU  60           HB1      GLU  60  -9.964   6.486   0.120
  483    HG2  GLU  60           HG2      GLU  60 -12.064   6.981   0.562
  484    HG3  GLU  60           HG1      GLU  60 -11.740   6.535   2.238
  485    H    ASP  61           HN       ASP  61 -10.941   6.679   3.961
  486    HA   ASP  61           HA       ASP  61  -9.374   8.611   5.258
  487    HB2  ASP  61           HB2      ASP  61 -11.799   8.569   5.495
  488    HB3  ASP  61           HB1      ASP  61 -11.719   7.000   6.291
  489    H    GLU  62           HN       GLU  62 -10.089   5.222   6.163
  490    HA   GLU  62           HA       GLU  62  -8.242   5.325   8.378
  491    HB2  GLU  62           HB2      GLU  62  -9.654   2.984   7.089
  492    HB3  GLU  62           HB1      GLU  62  -8.737   2.908   8.587
  493    HG2  GLU  62           HG2      GLU  62 -10.293   4.468   9.628
  494    HG3  GLU  62           HG1      GLU  62 -11.208   4.562   8.124
  495    H    LEU  63           HN       LEU  63  -7.907   4.870   5.048
  496    HA   LEU  63           HA       LEU  63  -5.920   2.951   4.818
  497    HG   LEU  63           HG       LEU  63  -5.340   4.041   1.324
  498    HB2  LEU  63           HB2      LEU  63  -7.298   4.292   3.035
  499    HB3  LEU  63           HB1      LEU  63  -5.932   5.389   3.101
  500   HD11  LEU  63          HD11      LEU  63  -4.171   2.625   3.709
  501   HD12  LEU  63          HD12      LEU  63  -3.501   4.034   2.890
  502   HD13  LEU  63          HD13      LEU  63  -3.587   2.486   2.050
  503   HD21  LEU  63          HD21      LEU  63  -5.757   1.675   1.148
  504   HD22  LEU  63          HD22      LEU  63  -7.250   2.501   1.592
  505   HD23  LEU  63          HD23      LEU  63  -6.334   1.620   2.814
  506    H    GLY  64           HN       GLY  64  -5.667   6.396   5.437
  507    HA2  GLY  64           HA2      GLY  64  -2.846   6.534   5.308
  508    HA3  GLY  64           HA1      GLY  64  -3.895   7.707   6.096
  509    H    SER  65           HN       SER  65  -5.009   5.501   7.813
  510    HA   SER  65           HA       SER  65  -3.039   5.735   9.913
  511    HG   SER  65           HG       SER  65  -6.574   6.160  10.314
  512    HB2  SER  65           HB2      SER  65  -5.702   4.292   9.893
  513    HB3  SER  65           HB1      SER  65  -4.729   4.651  11.320
  514    H    ILE  66           HN       ILE  66  -4.774   3.026   8.419
  515    HA   ILE  66           HA       ILE  66  -3.185   0.987   9.499
  516    HB   ILE  66           HB       ILE  66  -5.398   0.607   8.516
  517   HG12  ILE  66          HG12      ILE  66  -4.923  -1.509   7.458
  518   HG13  ILE  66          HG11      ILE  66  -3.283  -0.980   7.109
  519   HG21  ILE  66          HG21      ILE  66  -4.048   0.959   5.855
  520   HG22  ILE  66          HG22      ILE  66  -5.141   2.126   6.596
  521   HG23  ILE  66          HG23      ILE  66  -5.737   0.533   6.132
  522   HD11  ILE  66          HD11      ILE  66  -2.778  -0.926   9.484
  523   HD12  ILE  66          HD12      ILE  66  -3.347  -2.520   8.990
  524   HD13  ILE  66          HD13      ILE  66  -4.428  -1.424   9.850
  525    H    LEU  67           HN       LEU  67  -2.472   3.229   7.011
  526    HA   LEU  67           HA       LEU  67  -0.836   1.771   5.291
  527    HG   LEU  67           HG       LEU  67  -0.501   4.928   3.594
  528    HB2  LEU  67           HB2      LEU  67  -1.568   4.402   5.617
  529    HB3  LEU  67           HB1      LEU  67   0.137   4.445   5.988
  530   HD11  LEU  67          HD11      LEU  67   1.388   3.623   2.697
  531   HD12  LEU  67          HD12      LEU  67   1.436   2.724   4.214
  532   HD13  LEU  67          HD13      LEU  67   1.766   4.455   4.203
  533   HD21  LEU  67          HD21      LEU  67  -1.643   3.469   2.382
  534   HD22  LEU  67          HD22      LEU  67  -1.857   2.505   3.836
  535   HD23  LEU  67          HD23      LEU  67  -0.497   2.187   2.768
  536    H    LYS  68           HN       LYS  68  -0.286   3.013   8.470
  537    HA   LYS  68           HA       LYS  68   2.441   3.110   8.660
  538    HB2  LYS  68           HB2      LYS  68   0.489   2.151  10.745
  539    HB3  LYS  68           HB1      LYS  68   2.126   2.722  11.053
  540    HG2  LYS  68           HG2      LYS  68   1.592   4.922  10.545
  541    HG3  LYS  68           HG1      LYS  68   0.149   4.469   9.631
  542    HD2  LYS  68           HD2      LYS  68  -0.494   5.453  11.749
  543    HD3  LYS  68           HD1      LYS  68  -0.909   3.738  11.740
  544    HE2  LYS  68           HE2      LYS  68   1.134   3.250  13.010
  545    HE3  LYS  68           HE1      LYS  68   1.524   4.968  13.032
  546    HZ1  LYS  68           HZ1      LYS  68   0.489   4.315  15.095
  547    HZ2  LYS  68           HZ2      LYS  68  -0.856   3.699  14.275
  548    HZ3  LYS  68           HZ3      LYS  68  -0.543   5.361  14.255
  549    H    GLY  69           HN       GLY  69   0.471   0.277   8.287
  550    HA2  GLY  69           HA2      GLY  69   1.894  -1.750   9.428
  551    HA3  GLY  69           HA1      GLY  69   1.154  -1.894   7.839
  552    H    PHE  70           HN       PHE  70   2.598  -0.376   6.218
  553    HA   PHE  70           HA       PHE  70   5.243  -1.618   6.310
  554    HD1  PHE  70           HD2      PHE  70   2.171  -2.419   4.621
  555    HD2  PHE  70           HD1      PHE  70   3.725   1.202   3.008
  556    HE1  PHE  70           HE2      PHE  70  -0.062  -1.850   3.762
  557    HE2  PHE  70           HE1      PHE  70   1.481   1.781   2.139
  558    HZ   PHE  70           HZ       PHE  70  -0.406   0.248   2.522
  559    HB2  PHE  70           HB2      PHE  70   5.194  -0.413   3.876
  560    HB3  PHE  70           HB1      PHE  70   4.640  -2.056   4.170
  561    H    SER  71           HN       SER  71   3.624   1.462   6.007
  562    HA   SER  71           HA       SER  71   5.934   3.079   5.764
  563    HG   SER  71           HG       SER  71   2.240   4.495   6.624
  564    HB2  SER  71           HB2      SER  71   4.326   4.956   6.274
  565    HB3  SER  71           HB1      SER  71   3.895   3.939   4.899
  566    H    SER  72           HN       SER  72   5.034   1.340   8.418
  567    HA   SER  72           HA       SER  72   5.000   2.991  10.591
  568    HG   SER  72           HG       SER  72   5.754   1.758  12.649
  569    HB2  SER  72           HB2      SER  72   4.838   0.602  10.884
  570    HB3  SER  72           HB1      SER  72   6.479   0.369  10.280
  571    H    ASP  73           HN       ASP  73   7.685   2.412   8.450
  572    HA   ASP  73           HA       ASP  73   9.562   3.746  10.222
  573    HB2  ASP  73           HB2      ASP  73  10.452   1.894   9.036
  574    HB3  ASP  73           HB1      ASP  73   9.878   2.512   7.492
  575    H    ALA  74           HN       ALA  74   7.638   4.358   7.394
  576    HA   ALA  74           HA       ALA  74   8.855   6.966   6.922
  577    HB1  ALA  74           HB1      ALA  74   6.537   5.690   5.472
  578    HB2  ALA  74           HB2      ALA  74   8.227   5.452   5.036
  579    HB3  ALA  74           HB3      ALA  74   7.514   7.058   4.937
  580    H    ARG  75           HN       ARG  75   6.293   8.133   5.970
  581    HA   ARG  75           HA       ARG  75   5.342   9.006   8.577
  582    HE   ARG  75           HE       ARG  75   4.282  12.663   7.672
  583    HB2  ARG  75           HB2      ARG  75   4.897  10.105   5.804
  584    HB3  ARG  75           HB1      ARG  75   4.141  10.768   7.247
  585    HG2  ARG  75           HG2      ARG  75   6.406  11.173   8.179
  586    HG3  ARG  75           HG1      ARG  75   7.087  10.641   6.641
  587    HD2  ARG  75           HD2      ARG  75   6.958  13.071   6.735
  588    HD3  ARG  75           HD1      ARG  75   5.883  12.431   5.487
  589   HH11  ARG  75          HH11      ARG  75   6.382  14.845   5.955
  590   HH12  ARG  75          HH12      ARG  75   5.446  16.252   6.334
  591   HH21  ARG  75          HH21      ARG  75   3.041  14.509   8.180
  592   HH22  ARG  75          HH22      ARG  75   3.545  16.061   7.599
  593    H    ASP  76           HN       ASP  76   3.287   9.014   5.714
  594    HA   ASP  76           HA       ASP  76   1.767   6.760   6.048
  595    HB2  ASP  76           HB2      ASP  76  -0.194   7.704   7.380
  596    HB3  ASP  76           HB1      ASP  76   1.230   7.249   8.302
  597    H    LEU  77           HN       LEU  77   0.172   6.664   4.576
  598    HA   LEU  77           HA       LEU  77  -0.054   8.379   2.448
  599    HG   LEU  77           HG       LEU  77  -2.920   8.332   1.921
  600    HB2  LEU  77           HB2      LEU  77  -0.991   6.294   2.150
  601    HB3  LEU  77           HB1      LEU  77  -1.829   6.328   3.685
  602   HD11  LEU  77          HD11      LEU  77  -2.490   7.169  -0.002
  603   HD12  LEU  77          HD12      LEU  77  -3.985   6.381   0.492
  604   HD13  LEU  77          HD13      LEU  77  -2.433   5.614   0.818
  605   HD21  LEU  77          HD21      LEU  77  -4.127   7.551   3.805
  606   HD22  LEU  77          HD22      LEU  77  -3.940   5.872   3.301
  607   HD23  LEU  77          HD23      LEU  77  -4.976   6.960   2.375
  608    H    SER  78           HN       SER  78  -0.166  10.555   3.037
  609    HA   SER  78           HA       SER  78  -2.172  11.539   4.831
  610    HG   SER  78           HG       SER  78   0.470  12.488   2.448
  611    HB2  SER  78           HB2      SER  78  -1.335  13.764   4.204
  612    HB3  SER  78           HB1      SER  78  -0.002  12.676   4.593
  613    H    ALA  79           HN       ALA  79  -3.224  13.751   3.718
  614    HA   ALA  79           HA       ALA  79  -5.478  12.937   2.393
  615    HB1  ALA  79           HB1      ALA  79  -5.861  15.234   1.825
  616    HB2  ALA  79           HB2      ALA  79  -4.141  15.600   1.966
  617    HB3  ALA  79           HB3      ALA  79  -5.075  15.184   3.405
  618    H    LYS  80           HN       LYS  80  -2.545  14.284   0.929
  619    HA   LYS  80           HA       LYS  80  -3.230  14.228  -1.728
  620    HB2  LYS  80           HB2      LYS  80  -0.597  13.722  -0.361
  621    HB3  LYS  80           HB1      LYS  80  -0.738  13.766  -2.114
  622    HG2  LYS  80           HG2      LYS  80  -1.560  16.053  -2.007
  623    HG3  LYS  80           HG1      LYS  80  -1.468  16.012  -0.245
  624    HD2  LYS  80           HD2      LYS  80   0.909  15.535  -2.031
  625    HD3  LYS  80           HD1      LYS  80   0.467  17.132  -1.419
  626    HE2  LYS  80           HE2      LYS  80   0.621  16.238   0.886
  627    HE3  LYS  80           HE1      LYS  80   1.170  14.700   0.223
  628    HZ1  LYS  80           HZ1      LYS  80   2.553  17.315  -0.053
  629    HZ2  LYS  80           HZ2      LYS  80   3.077  15.859  -0.738
  630    HZ3  LYS  80           HZ3      LYS  80   3.034  16.035   0.943
  631    H    GLU  81           HN       GLU  81  -1.628  11.598   0.065
  632    HA   GLU  81           HA       GLU  81  -1.764   9.767  -2.105
  633    HB2  GLU  81           HB2      GLU  81  -1.439   9.023   0.779
  634    HB3  GLU  81           HB1      GLU  81  -0.788   8.197  -0.613
  635    HG2  GLU  81           HG2      GLU  81   0.130  10.782   0.595
  636    HG3  GLU  81           HG1      GLU  81   1.034   9.278   0.403
  637    H    THR  82           HN       THR  82  -3.924  10.586   0.534
  638    HA   THR  82           HA       THR  82  -5.433   8.206   0.509
  639    HB   THR  82           HB       THR  82  -6.316  11.055   1.064
  640    HG1  THR  82           HG1      THR  82  -6.245  10.070   3.293
  641   HG21  THR  82          HG21      THR  82  -7.724   8.434   1.513
  642   HG22  THR  82          HG22      THR  82  -8.271   9.798   0.535
  643   HG23  THR  82          HG23      THR  82  -8.200   9.943   2.293
  644    H    LYS  83           HN       LYS  83  -5.885  11.285  -1.154
  645    HA   LYS  83           HA       LYS  83  -7.870  10.254  -2.933
  646    HB2  LYS  83           HB2      LYS  83  -7.750  12.459  -3.996
  647    HB3  LYS  83           HB1      LYS  83  -7.982  12.567  -2.265
  648    HG2  LYS  83           HG2      LYS  83  -6.412  14.188  -2.583
  649    HG3  LYS  83           HG1      LYS  83  -5.386  12.802  -2.221
  650    HD2  LYS  83           HD2      LYS  83  -4.622  14.186  -4.162
  651    HD3  LYS  83           HD1      LYS  83  -4.872  12.487  -4.537
  652    HE2  LYS  83           HE2      LYS  83  -5.744  14.149  -6.229
  653    HE3  LYS  83           HE1      LYS  83  -6.890  12.927  -5.677
  654    HZ1  LYS  83           HZ1      LYS  83  -7.802  14.570  -4.131
  655    HZ2  LYS  83           HZ2      LYS  83  -7.917  15.098  -5.734
  656    HZ3  LYS  83           HZ3      LYS  83  -6.726  15.736  -4.717
  657    H    THR  84           HN       THR  84  -4.404  10.602  -3.002
  658    HA   THR  84           HA       THR  84  -4.285  10.235  -5.863
  659    HB   THR  84           HB       THR  84  -2.041  10.449  -3.874
  660    HG1  THR  84           HG1      THR  84  -1.865  12.562  -4.791
  661   HG21  THR  84          HG21      THR  84  -1.369   9.205  -5.881
  662   HG22  THR  84          HG22      THR  84  -0.598  10.790  -5.820
  663   HG23  THR  84          HG23      THR  84  -1.970  10.517  -6.894
  664    H    LEU  85           HN       LEU  85  -2.958   8.502  -3.080
  665    HA   LEU  85           HA       LEU  85  -2.302   6.213  -4.665
  666    HG   LEU  85           HG       LEU  85   0.278   6.353  -2.123
  667    HB2  LEU  85           HB2      LEU  85  -1.978   7.003  -1.844
  668    HB3  LEU  85           HB1      LEU  85  -1.997   5.288  -2.203
  669   HD11  LEU  85          HD11      LEU  85  -0.782   4.823  -4.461
  670   HD12  LEU  85          HD12      LEU  85   0.250   4.276  -3.140
  671   HD13  LEU  85          HD13      LEU  85   0.910   5.301  -4.410
  672   HD21  LEU  85          HD21      LEU  85  -0.734   7.634  -4.658
  673   HD22  LEU  85          HD22      LEU  85   0.960   7.576  -4.170
  674   HD23  LEU  85          HD23      LEU  85  -0.211   8.456  -3.188
  675    H    MET  86           HN       MET  86  -4.726   6.780  -2.060
  676    HA   MET  86           HA       MET  86  -5.767   4.165  -2.272
  677    HB2  MET  86           HB2      MET  86  -6.192   6.365  -0.635
  678    HB3  MET  86           HB1      MET  86  -7.723   6.141  -1.465
  679    HG2  MET  86           HG2      MET  86  -6.539   3.676  -0.447
  680    HG3  MET  86           HG1      MET  86  -6.976   4.848   0.791
  681    HE1  MET  86           HE1      MET  86  -9.104   4.569  -2.658
  682    HE2  MET  86           HE2      MET  86  -9.885   3.035  -2.275
  683    HE3  MET  86           HE3      MET  86  -8.130   3.120  -2.419
  684    H    ALA  87           HN       ALA  87  -6.925   7.267  -3.607
  685    HA   ALA  87           HA       ALA  87  -9.082   6.200  -5.052
  686    HB1  ALA  87           HB1      ALA  87  -7.682   8.512  -6.240
  687    HB2  ALA  87           HB2      ALA  87  -8.249   8.699  -4.580
  688    HB3  ALA  87           HB3      ALA  87  -9.389   8.285  -5.861
  689    H    ALA  88           HN       ALA  88  -5.647   6.370  -5.838
  690    HA   ALA  88           HA       ALA  88  -6.067   5.588  -8.585
  691    HB1  ALA  88           HB1      ALA  88  -4.168   7.012  -7.999
  692    HB2  ALA  88           HB2      ALA  88  -3.630   5.496  -8.722
  693    HB3  ALA  88           HB3      ALA  88  -3.517   5.729  -6.978
  694    H    GLY  89           HN       GLY  89  -4.413   4.071  -5.796
  695    HA2  GLY  89           HA2      GLY  89  -3.991   1.570  -6.844
  696    HA3  GLY  89           HA1      GLY  89  -4.336   1.857  -5.143
  697    H    ASP  90           HN       ASP  90  -6.942   2.913  -5.550
  698    HA   ASP  90           HA       ASP  90  -8.417   0.448  -6.069
  699    HB2  ASP  90           HB2      ASP  90 -10.150   1.283  -4.725
  700    HB3  ASP  90           HB1      ASP  90  -8.698   1.858  -3.918
  701    H    LYS  91           HN       LYS  91  -7.343   1.731  -8.261
  702    HA   LYS  91           HA       LYS  91  -8.345   3.615  -9.753
  703    HB2  LYS  91           HB2      LYS  91  -6.791   1.660 -10.285
  704    HB3  LYS  91           HB1      LYS  91  -8.235   0.825 -10.829
  705    HG2  LYS  91           HG2      LYS  91  -7.178   3.406 -11.925
  706    HG3  LYS  91           HG1      LYS  91  -7.031   1.804 -12.633
  707    HD2  LYS  91           HD2      LYS  91  -9.646   1.813 -12.410
  708    HD3  LYS  91           HD1      LYS  91  -9.416   3.563 -12.420
  709    HE2  LYS  91           HE2      LYS  91  -8.404   1.655 -14.524
  710    HE3  LYS  91           HE1      LYS  91  -9.838   2.669 -14.673
  711    HZ1  LYS  91           HZ1      LYS  91  -8.446   4.624 -14.485
  712    HZ2  LYS  91           HZ2      LYS  91  -7.912   3.654 -15.763
  713    HZ3  LYS  91           HZ3      LYS  91  -7.065   3.663 -14.301
  714    H    ASP  92           HN       ASP  92 -10.164   0.653  -9.101
  715    HA   ASP  92           HA       ASP  92 -12.239   0.986 -10.904
  716    HB2  ASP  92           HB2      ASP  92 -11.950  -1.020  -9.494
  717    HB3  ASP  92           HB1      ASP  92 -12.466  -0.095  -8.087
  718    H    GLY  93           HN       GLY  93 -11.499   2.885  -8.138
  719    HA2  GLY  93           HA2      GLY  93 -12.364   4.930  -7.523
  720    HA3  GLY  93           HA1      GLY  93 -13.597   4.743  -8.763
  721    H    ASP  94           HN       ASP  94 -12.712   3.051  -5.739
  722    HA   ASP  94           HA       ASP  94 -15.563   3.163  -5.007
  723    HB2  ASP  94           HB2      ASP  94 -13.469   1.160  -4.144
  724    HB3  ASP  94           HB1      ASP  94 -15.153   1.162  -3.631
  725    H    GLY  95           HN       GLY  95 -12.523   4.412  -4.214
  726    HA2  GLY  95           HA2      GLY  95 -11.995   5.915  -2.517
  727    HA3  GLY  95           HA1      GLY  95 -13.587   5.627  -1.846
  728    H    LYS  96           HN       LYS  96 -12.446   2.669  -2.216
  729    HA   LYS  96           HA       LYS  96 -10.904   2.531   0.251
  730    HB2  LYS  96           HB2      LYS  96 -12.872   0.362   0.053
  731    HB3  LYS  96           HB1      LYS  96 -12.437   1.338   1.448
  732    HG2  LYS  96           HG2      LYS  96 -14.208   2.444  -0.696
  733    HG3  LYS  96           HG1      LYS  96 -14.850   1.406   0.578
  734    HD2  LYS  96           HD2      LYS  96 -14.085   2.925   2.275
  735    HD3  LYS  96           HD1      LYS  96 -13.259   3.919   1.072
  736    HE2  LYS  96           HE2      LYS  96 -15.399   4.905   1.776
  737    HE3  LYS  96           HE1      LYS  96 -15.382   4.505   0.058
  738    HZ1  LYS  96           HZ1      LYS  96 -16.614   2.484   0.555
  739    HZ2  LYS  96           HZ2      LYS  96 -17.459   3.848   1.090
  740    HZ3  LYS  96           HZ3      LYS  96 -16.636   2.876   2.202
  741    H    ILE  97           HN       ILE  97  -9.532   0.696   0.347
  742    HA   ILE  97           HA       ILE  97  -9.257  -0.701  -2.224
  743    HB   ILE  97           HB       ILE  97  -7.216  -0.366  -0.021
  744   HG12  ILE  97          HG12      ILE  97  -7.474   0.919  -2.746
  745   HG13  ILE  97          HG11      ILE  97  -7.594   1.727  -1.185
  746   HG21  ILE  97          HG21      ILE  97  -5.635  -1.327  -1.653
  747   HG22  ILE  97          HG22      ILE  97  -6.988  -1.650  -2.740
  748   HG23  ILE  97          HG23      ILE  97  -6.897  -2.464  -1.179
  749   HD11  ILE  97          HD11      ILE  97  -5.440   2.085  -2.341
  750   HD12  ILE  97          HD12      ILE  97  -5.117   0.355  -2.199
  751   HD13  ILE  97          HD13      ILE  97  -5.273   1.347  -0.748
  752    H    GLY  98           HN       GLY  98 -10.125  -2.650  -2.275
  753    HA2  GLY  98           HA2      GLY  98 -10.140  -4.281   0.184
  754    HA3  GLY  98           HA1      GLY  98 -11.243  -4.480  -1.171
  755    H    VAL  99           HN       VAL  99 -10.029  -6.705  -0.291
  756    HA   VAL  99           HA       VAL  99  -7.536  -7.411  -1.183
  757    HB   VAL  99           HB       VAL  99  -9.114  -8.914   0.057
  758   HG11  VAL  99          HG11      VAL  99 -10.705 -10.255  -1.116
  759   HG12  VAL  99          HG12      VAL  99 -10.203  -9.585  -2.668
  760   HG13  VAL  99          HG13      VAL  99 -11.039  -8.564  -1.496
  761   HG21  VAL  99          HG21      VAL  99  -8.275 -10.988  -0.974
  762   HG22  VAL  99          HG22      VAL  99  -7.017  -9.763  -0.800
  763   HG23  VAL  99          HG23      VAL  99  -7.751 -10.056  -2.376
  764    H    GLU 100           HN       GLU 100 -10.498  -7.184  -3.076
  765    HA   GLU 100           HA       GLU 100  -9.395  -8.214  -5.479
  766    HB2  GLU 100           HB2      GLU 100 -11.437  -7.371  -6.540
  767    HB3  GLU 100           HB1      GLU 100 -11.788  -8.253  -5.061
  768    HG2  GLU 100           HG2      GLU 100 -11.850  -6.069  -3.889
  769    HG3  GLU 100           HG1      GLU 100 -11.801  -5.290  -5.467
  770    H    GLU 101           HN       GLU 101 -10.096  -4.932  -4.348
  771    HA   GLU 101           HA       GLU 101  -9.131  -3.631  -6.666
  772    HB2  GLU 101           HB2      GLU 101 -10.360  -2.935  -4.190
  773    HB3  GLU 101           HB1      GLU 101  -8.947  -1.916  -4.412
  774    HG2  GLU 101           HG2      GLU 101 -10.907  -0.841  -5.317
  775    HG3  GLU 101           HG1      GLU 101  -9.780  -1.246  -6.611
  776    H    PHE 102           HN       PHE 102  -7.635  -4.671  -3.674
  777    HA   PHE 102           HA       PHE 102  -5.309  -3.175  -3.670
  778    HD1  PHE 102           HD2      PHE 102  -5.156  -3.182  -0.746
  779    HD2  PHE 102           HD1      PHE 102  -2.858  -6.059  -2.842
  780    HE1  PHE 102           HE2      PHE 102  -3.174  -2.530   0.557
  781    HE2  PHE 102           HE1      PHE 102  -0.857  -5.429  -1.545
  782    HZ   PHE 102           HZ       PHE 102  -1.018  -3.655   0.158
  783    HB2  PHE 102           HB2      PHE 102  -6.185  -5.027  -2.027
  784    HB3  PHE 102           HB1      PHE 102  -5.190  -6.092  -3.003
  785    H    SER 103           HN       SER 103  -6.244  -5.860  -5.684
  786    HA   SER 103           HA       SER 103  -3.664  -6.417  -6.742
  787    HG   SER 103           HG       SER 103  -5.064  -8.712  -8.921
  788    HB2  SER 103           HB2      SER 103  -5.478  -8.065  -6.870
  789    HB3  SER 103           HB1      SER 103  -6.407  -6.978  -7.902
  790    H    THR 104           HN       THR 104  -6.381  -4.410  -7.797
  791    HA   THR 104           HA       THR 104  -5.368  -3.595 -10.266
  792    HB   THR 104           HB       THR 104  -7.036  -1.909  -8.386
  793    HG1  THR 104           HG1      THR 104  -7.705  -4.009 -10.168
  794   HG21  THR 104          HG21      THR 104  -7.925  -1.062 -10.627
  795   HG22  THR 104          HG22      THR 104  -6.503  -1.819 -11.346
  796   HG23  THR 104          HG23      THR 104  -6.309  -0.532 -10.156
  797    H    LEU 105           HN       LEU 105  -4.781  -2.425  -7.010
  798    HA   LEU 105           HA       LEU 105  -3.387  -0.079  -7.609
  799    HG   LEU 105           HG       LEU 105  -1.113  -0.973  -5.168
  800    HB2  LEU 105           HB2      LEU 105  -4.069  -0.430  -5.373
  801    HB3  LEU 105           HB1      LEU 105  -3.280  -1.991  -5.292
  802   HD11  LEU 105          HD11      LEU 105  -2.410   1.731  -5.383
  803   HD12  LEU 105          HD12      LEU 105  -1.688   0.897  -6.757
  804   HD13  LEU 105          HD13      LEU 105  -0.690   1.345  -5.374
  805   HD21  LEU 105          HD21      LEU 105  -2.106  -1.116  -3.046
  806   HD22  LEU 105          HD22      LEU 105  -3.192   0.234  -3.370
  807   HD23  LEU 105          HD23      LEU 105  -1.470   0.527  -3.138
  808    H    VAL 106           HN       VAL 106  -2.345  -3.433  -7.467
  809    HA   VAL 106           HA       VAL 106   0.423  -3.009  -7.639
  810    HB   VAL 106           HB       VAL 106  -1.163  -5.305  -8.804
  811   HG11  VAL 106          HG11      VAL 106   1.061  -5.251  -9.720
  812   HG12  VAL 106          HG12      VAL 106   0.965  -6.555  -8.537
  813   HG13  VAL 106          HG13      VAL 106   1.760  -5.039  -8.116
  814   HG21  VAL 106          HG21      VAL 106  -0.608  -6.465  -6.699
  815   HG22  VAL 106          HG22      VAL 106  -1.632  -5.053  -6.442
  816   HG23  VAL 106          HG23      VAL 106   0.091  -4.969  -6.080
  817    H    ALA 107           HN       ALA 107  -2.121  -3.083 -10.049
  818    HA   ALA 107           HA       ALA 107  -0.310  -2.914 -12.285
  819    HB1  ALA 107           HB1      ALA 107  -2.331  -2.703 -13.637
  820    HB2  ALA 107           HB2      ALA 107  -3.302  -2.538 -12.175
  821    HB3  ALA 107           HB3      ALA 107  -2.463  -4.052 -12.510
  822    H    GLU 108           HN       GLU 108  -2.339  -0.712 -10.413
  823    HA   GLU 108           HA       GLU 108  -2.298   1.551 -11.967
  824    HB2  GLU 108           HB2      GLU 108  -2.144   1.239  -8.977
  825    HB3  GLU 108           HB1      GLU 108  -2.232   2.817  -9.749
  826    HG2  GLU 108           HG2      GLU 108  -4.240   0.729 -10.405
  827    HG3  GLU 108           HG1      GLU 108  -4.406   1.700  -8.944
  828    H    SER 109           HN       SER 109  -0.090   1.136  -9.226
  829    HA   SER 109           HA       SER 109   1.734   3.087  -9.888
  830    HG   SER 109           HG       SER 109   4.024   2.480  -8.394
  831    HB2  SER 109           HB2      SER 109   1.979   2.141  -7.750
  832    HB3  SER 109           HB1      SER 109   2.038   0.499  -8.381
  Start of MODEL    6
    1    HA   SER   1           HA       SER   1   6.127  -7.925   9.307
    2    HG   SER   1           HG       SER   1   7.138  -4.510   8.031
    3    H1   SER   1           HT1      SER   1   8.297  -7.700  10.279
    4    H2   SER   1           HT2      SER   1   8.917  -7.052   8.846
    5    H3   SER   1           HT3      SER   1   8.385  -8.656   8.886
    6    HB2  SER   1           HB2      SER   1   5.588  -5.528   9.084
    7    HB3  SER   1           HB1      SER   1   6.675  -5.819  10.441
    8    H    MET   2           HN       MET   2   5.638  -9.008   7.481
    9    HA   MET   2           HA       MET   2   5.156  -9.389   5.290
   10    HB2  MET   2           HB2      MET   2   4.123  -7.103   5.551
   11    HB3  MET   2           HB1      MET   2   5.603  -6.432   4.879
   12    HG2  MET   2           HG2      MET   2   3.822  -6.646   3.208
   13    HG3  MET   2           HG1      MET   2   5.248  -7.606   2.809
   14    HE1  MET   2           HE1      MET   2   1.792  -9.334   1.630
   15    HE2  MET   2           HE2      MET   2   3.414  -9.123   0.985
   16    HE3  MET   2           HE3      MET   2   2.499  -7.722   1.544
   17    H    THR   3           HN       THR   3   7.779  -9.841   6.100
   18    HA   THR   3           HA       THR   3   9.474  -8.822   3.944
   19    HB   THR   3           HB       THR   3  11.311 -10.019   5.201
   20    HG1  THR   3           HG1      THR   3  10.858 -10.822   7.210
   21   HG21  THR   3          HG21      THR   3   9.779  -7.934   6.759
   22   HG22  THR   3          HG22      THR   3  10.883  -7.598   5.424
   23   HG23  THR   3          HG23      THR   3  11.496  -8.310   6.917
   24    H    ASP   4           HN       ASP   4   7.762 -11.658   4.891
   25    HA   ASP   4           HA       ASP   4   9.318 -13.571   3.483
   26    HB2  ASP   4           HB2      ASP   4   6.391 -13.679   4.249
   27    HB3  ASP   4           HB1      ASP   4   7.383 -15.051   3.761
   28    H    LEU   5           HN       LEU   5   6.630 -11.488   2.607
   29    HA   LEU   5           HA       LEU   5   6.571 -12.659  -0.077
   30    HG   LEU   5           HG       LEU   5   3.033 -12.505   1.189
   31    HB2  LEU   5           HB2      LEU   5   4.678 -10.797   1.343
   32    HB3  LEU   5           HB1      LEU   5   4.524 -11.222  -0.347
   33   HD11  LEU   5          HD11      LEU   5   4.952 -14.370  -0.144
   34   HD12  LEU   5          HD12      LEU   5   3.971 -13.249  -1.084
   35   HD13  LEU   5          HD13      LEU   5   3.190 -14.452  -0.058
   36   HD21  LEU   5          HD21      LEU   5   4.684 -12.718   3.038
   37   HD22  LEU   5          HD22      LEU   5   5.581 -13.868   2.045
   38   HD23  LEU   5          HD23      LEU   5   3.944 -14.249   2.570
   39    H    LEU   6           HN       LEU   6   6.292  -9.376   1.281
   40    HA   LEU   6           HA       LEU   6   7.244  -8.161  -1.125
   41    HG   LEU   6           HG       LEU   6   4.785  -7.781   0.935
   42    HB2  LEU   6           HB2      LEU   6   6.963  -6.953   1.627
   43    HB3  LEU   6           HB1      LEU   6   7.125  -6.074   0.118
   44   HD11  LEU   6          HD11      LEU   6   3.553  -5.746   1.072
   45   HD12  LEU   6          HD12      LEU   6   4.933  -4.824   0.484
   46   HD13  LEU   6          HD13      LEU   6   4.999  -5.586   2.070
   47   HD21  LEU   6          HD21      LEU   6   4.951  -8.035  -1.387
   48   HD22  LEU   6          HD22      LEU   6   5.443  -6.356  -1.617
   49   HD23  LEU   6          HD23      LEU   6   3.787  -6.734  -1.152
   50    H    SER   7           HN       SER   7   9.255  -7.414  -1.622
   51    HA   SER   7           HA       SER   7  11.490  -8.567  -0.475
   52    HG   SER   7           HG       SER   7  10.379  -5.543  -1.725
   53    HB2  SER   7           HB2      SER   7  12.675  -6.491  -1.584
   54    HB3  SER   7           HB1      SER   7  11.912  -7.723  -2.585
   55    H    ALA   8           HN       ALA   8  12.119  -8.344   1.588
   56    HA   ALA   8           HA       ALA   8  11.391  -6.240   3.289
   57    HB1  ALA   8           HB1      ALA   8  12.984  -7.184   4.872
   58    HB2  ALA   8           HB2      ALA   8  13.695  -8.159   3.589
   59    HB3  ALA   8           HB3      ALA   8  12.036  -8.452   4.097
   60    H    GLU   9           HN       GLU   9  14.353  -6.799   1.445
   61    HA   GLU   9           HA       GLU   9  15.805  -4.618   2.487
   62    HB2  GLU   9           HB2      GLU   9  17.081  -6.247   1.390
   63    HB3  GLU   9           HB1      GLU   9  16.005  -6.297   0.005
   64    HG2  GLU   9           HG2      GLU   9  16.847  -4.250  -0.833
   65    HG3  GLU   9           HG1      GLU   9  17.738  -3.928   0.656
   66    H    ASP  10           HN       ASP  10  13.860  -4.961  -0.457
   67    HA   ASP  10           HA       ASP  10  14.200  -2.429  -1.551
   68    HB2  ASP  10           HB2      ASP  10  11.736  -4.164  -1.546
   69    HB3  ASP  10           HB1      ASP  10  12.049  -2.847  -2.678
   70    H    ILE  11           HN       ILE  11  11.604  -3.579   0.555
   71    HA   ILE  11           HA       ILE  11  10.153  -1.222   0.808
   72    HB   ILE  11           HB       ILE  11  10.563  -3.380   2.866
   73   HG12  ILE  11          HG12      ILE  11   8.163  -3.314   1.126
   74   HG13  ILE  11          HG11      ILE  11   9.673  -3.860   0.400
   75   HG21  ILE  11          HG21      ILE  11   8.380  -2.696   3.730
   76   HG22  ILE  11          HG22      ILE  11   8.298  -1.426   2.511
   77   HG23  ILE  11          HG23      ILE  11   9.526  -1.355   3.775
   78   HD11  ILE  11          HD11      ILE  11   8.783  -5.831   1.136
   79   HD12  ILE  11          HD12      ILE  11   8.039  -5.095   2.555
   80   HD13  ILE  11          HD13      ILE  11   9.778  -5.383   2.520
   81    H    LYS  12           HN       LYS  12  12.653  -2.499   3.015
   82    HA   LYS  12           HA       LYS  12  12.650  -0.305   4.745
   83    HB2  LYS  12           HB2      LYS  12  14.794  -2.318   4.079
   84    HB3  LYS  12           HB1      LYS  12  14.991  -1.094   5.326
   85    HG2  LYS  12           HG2      LYS  12  13.402  -2.048   6.701
   86    HG3  LYS  12           HG1      LYS  12  12.620  -2.902   5.371
   87    HD2  LYS  12           HD2      LYS  12  13.743  -4.592   6.517
   88    HD3  LYS  12           HD1      LYS  12  14.838  -4.202   5.189
   89    HE2  LYS  12           HE2      LYS  12  15.048  -3.258   8.046
   90    HE3  LYS  12           HE1      LYS  12  16.090  -4.431   7.244
   91    HZ1  LYS  12           HZ1      LYS  12  16.494  -2.464   5.614
   92    HZ2  LYS  12           HZ2      LYS  12  17.327  -2.532   7.083
   93    HZ3  LYS  12           HZ3      LYS  12  15.987  -1.516   6.923
   94    H    LYS  13           HN       LYS  13  14.277  -0.866   1.694
   95    HA   LYS  13           HA       LYS  13  16.050   1.366   1.867
   96    HB2  LYS  13           HB2      LYS  13  15.077  -0.295  -0.451
   97    HB3  LYS  13           HB1      LYS  13  16.242   1.007  -0.627
   98    HG2  LYS  13           HG2      LYS  13  17.909  -0.150   0.447
   99    HG3  LYS  13           HG1      LYS  13  16.773  -1.173   1.330
  100    HD2  LYS  13           HD2      LYS  13  18.032  -2.334  -0.511
  101    HD3  LYS  13           HD1      LYS  13  16.277  -2.441  -0.623
  102    HE2  LYS  13           HE2      LYS  13  17.401  -1.973  -2.790
  103    HE3  LYS  13           HE1      LYS  13  16.199  -0.769  -2.320
  104    HZ1  LYS  13           HZ1      LYS  13  17.969   0.674  -1.569
  105    HZ2  LYS  13           HZ2      LYS  13  18.236   0.240  -3.182
  106    HZ3  LYS  13           HZ3      LYS  13  19.137  -0.490  -1.952
  107    H    ALA  14           HN       ALA  14  13.068   0.768   0.035
  108    HA   ALA  14           HA       ALA  14  12.899   3.379  -1.044
  109    HB1  ALA  14           HB1      ALA  14  10.504   1.627  -0.696
  110    HB2  ALA  14           HB2      ALA  14  11.788   1.165  -1.811
  111    HB3  ALA  14           HB3      ALA  14  10.930   2.691  -2.036
  112    H    ILE  15           HN       ILE  15  11.637   1.888   1.858
  113    HA   ILE  15           HA       ILE  15   9.820   3.975   2.464
  114    HB   ILE  15           HB       ILE  15  10.820   1.638   4.021
  115   HG12  ILE  15          HG12      ILE  15   8.320   2.560   2.662
  116   HG13  ILE  15          HG11      ILE  15   9.333   1.201   2.222
  117   HG21  ILE  15          HG21      ILE  15  10.348   3.596   5.571
  118   HG22  ILE  15          HG22      ILE  15   9.349   2.167   5.822
  119   HG23  ILE  15          HG23      ILE  15   8.693   3.556   4.965
  120   HD11  ILE  15          HD11      ILE  15   7.515   0.187   3.197
  121   HD12  ILE  15          HD12      ILE  15   7.315   1.478   4.378
  122   HD13  ILE  15          HD13      ILE  15   8.623   0.305   4.566
  123    H    GLY  16           HN       GLY  16  13.111   3.197   3.547
  124    HA2  GLY  16           HA2      GLY  16  13.119   5.591   5.233
  125    HA3  GLY  16           HA1      GLY  16  14.325   4.318   5.249
  126    H    ALA  17           HN       ALA  17  13.938   4.935   2.049
  127    HA   ALA  17           HA       ALA  17  16.310   6.627   2.065
  128    HB1  ALA  17           HB1      ALA  17  16.501   6.110  -0.305
  129    HB2  ALA  17           HB2      ALA  17  14.955   5.264  -0.253
  130    HB3  ALA  17           HB3      ALA  17  16.332   4.642   0.657
  131    H    PHE  18           HN       PHE  18  13.075   6.704   0.530
  132    HA   PHE  18           HA       PHE  18  13.377   9.610   0.411
  133    HD1  PHE  18           HD1      PHE  18  11.458   6.649  -0.480
  134    HD2  PHE  18           HD2      PHE  18  12.345   8.688  -4.112
  135    HE1  PHE  18           HE1      PHE  18  10.016   5.074  -1.717
  136    HE2  PHE  18           HE2      PHE  18  10.910   7.121  -5.344
  137    HZ   PHE  18           HZ       PHE  18   9.746   5.314  -4.149
  138    HB2  PHE  18           HB2      PHE  18  12.639   9.755  -1.835
  139    HB3  PHE  18           HB1      PHE  18  13.916   8.553  -1.781
  140    H    THR  19           HN       THR  19  12.044   9.006   2.432
  141    HA   THR  19           HA       THR  19   9.498   8.103   2.512
  142    HB   THR  19           HB       THR  19   9.028   9.708   4.327
  143    HG1  THR  19           HG1      THR  19  11.581  10.846   3.884
  144   HG21  THR  19          HG21      THR  19  10.869   9.080   5.803
  145   HG22  THR  19          HG22      THR  19  11.850   8.633   4.407
  146   HG23  THR  19          HG23      THR  19  10.392   7.717   4.790
  147    H    ALA  20           HN       ALA  20  10.541  11.227   1.290
  148    HA   ALA  20           HA       ALA  20   8.235  12.611   0.932
  149    HB1  ALA  20           HB1      ALA  20   9.293  13.683  -0.993
  150    HB2  ALA  20           HB2      ALA  20  10.495  12.394  -1.052
  151    HB3  ALA  20           HB3      ALA  20  10.435  13.480   0.336
  152    H    ALA  21           HN       ALA  21   9.440   9.929  -1.045
  153    HA   ALA  21           HA       ALA  21   7.683  10.040  -3.173
  154    HB1  ALA  21           HB1      ALA  21   8.034   7.655  -3.443
  155    HB2  ALA  21           HB2      ALA  21   8.636   7.538  -1.790
  156    HB3  ALA  21           HB3      ALA  21   9.545   8.444  -2.997
  157    H    ASP  22           HN       ASP  22   7.250   7.909  -0.379
  158    HA   ASP  22           HA       ASP  22   4.528   7.417  -0.807
  159    HB2  ASP  22           HB2      ASP  22   5.904   6.029   0.682
  160    HB3  ASP  22           HB1      ASP  22   6.074   7.379   1.796
  161    H    SER  23           HN       SER  23   6.188  10.137   0.464
  162    HA   SER  23           HA       SER  23   4.156  11.250   2.057
  163    HG   SER  23           HG       SER  23   5.237  14.163   2.093
  164    HB2  SER  23           HB2      SER  23   6.721  11.839   1.813
  165    HB3  SER  23           HB1      SER  23   6.126  12.966   0.590
  166    H    PHE  24           HN       PHE  24   5.206  12.128  -1.257
  167    HA   PHE  24           HA       PHE  24   2.657  13.507  -1.632
  168    HD1  PHE  24           HD1      PHE  24   4.517  12.604  -5.214
  169    HD2  PHE  24           HD2      PHE  24   6.834  14.125  -1.984
  170    HE1  PHE  24           HE1      PHE  24   6.550  11.677  -6.242
  171    HE2  PHE  24           HE2      PHE  24   8.872  13.199  -3.006
  172    HZ   PHE  24           HZ       PHE  24   8.731  11.973  -5.138
  173    HB2  PHE  24           HB2      PHE  24   3.688  14.407  -3.700
  174    HB3  PHE  24           HB1      PHE  24   4.594  14.797  -2.244
  175    H    ASP  25           HN       ASP  25   4.528  10.848  -3.050
  176    HA   ASP  25           HA       ASP  25   2.063   9.811  -4.200
  177    HB2  ASP  25           HB2      ASP  25   4.415  10.719  -5.818
  178    HB3  ASP  25           HB1      ASP  25   3.454   9.351  -6.374
  179    H    HIS  26           HN       HIS  26   2.101   7.991  -2.985
  180    HA   HIS  26           HA       HIS  26   4.451   6.478  -2.488
  181    HD1  HIS  26           HD1      HIS  26   4.344   3.711  -2.305
  182    HD2  HIS  26           HD2      HIS  26   0.465   3.891  -0.843
  183    HE1  HIS  26           HE1      HIS  26   3.712   1.337  -1.796
  184    HE2  HIS  26           HE2      HIS  26   1.315   1.457  -1.033
  185    HB2  HIS  26           HB2      HIS  26   2.920   6.187  -0.820
  186    HB3  HIS  26           HB1      HIS  26   1.547   6.201  -1.905
  187    H    LYS  27           HN       LYS  27   2.279   6.590  -5.158
  188    HA   LYS  27           HA       LYS  27   2.271   4.081  -6.179
  189    HB2  LYS  27           HB2      LYS  27   2.509   6.760  -7.492
  190    HB3  LYS  27           HB1      LYS  27   2.512   5.302  -8.450
  191    HG2  LYS  27           HG2      LYS  27   0.342   5.574  -6.473
  192    HG3  LYS  27           HG1      LYS  27   0.295   6.649  -7.875
  193    HD2  LYS  27           HD2      LYS  27   0.841   3.766  -8.300
  194    HD3  LYS  27           HD1      LYS  27  -0.816   4.260  -7.944
  195    HE2  LYS  27           HE2      LYS  27  -0.271   4.132 -10.380
  196    HE3  LYS  27           HE1      LYS  27  -0.859   5.706  -9.845
  197    HZ1  LYS  27           HZ1      LYS  27   1.427   6.493  -9.776
  198    HZ2  LYS  27           HZ2      LYS  27   1.034   5.932 -11.321
  199    HZ3  LYS  27           HZ3      LYS  27   1.987   4.983 -10.296
  200    H    LYS  28           HN       LYS  28   4.837   6.511  -6.664
  201    HA   LYS  28           HA       LYS  28   6.615   4.834  -8.044
  202    HB2  LYS  28           HB2      LYS  28   7.268   7.146  -6.202
  203    HB3  LYS  28           HB1      LYS  28   8.357   6.446  -7.391
  204    HG2  LYS  28           HG2      LYS  28   5.792   7.918  -7.954
  205    HG3  LYS  28           HG1      LYS  28   7.432   8.506  -8.232
  206    HD2  LYS  28           HD2      LYS  28   6.962   7.776 -10.337
  207    HD3  LYS  28           HD1      LYS  28   7.568   6.263  -9.660
  208    HE2  LYS  28           HE2      LYS  28   5.532   5.805 -10.841
  209    HE3  LYS  28           HE1      LYS  28   5.222   5.639  -9.115
  210    HZ1  LYS  28           HZ1      LYS  28   4.229   7.832  -9.106
  211    HZ2  LYS  28           HZ2      LYS  28   3.453   6.850 -10.243
  212    HZ3  LYS  28           HZ3      LYS  28   4.557   8.025 -10.754
  213    H    PHE  29           HN       PHE  29   6.306   5.627  -4.612
  214    HA   PHE  29           HA       PHE  29   8.362   4.058  -3.602
  215    HD1  PHE  29           HD2      PHE  29   8.607   2.872  -1.505
  216    HD2  PHE  29           HD1      PHE  29   4.819   4.493  -0.453
  217    HE1  PHE  29           HE2      PHE  29   8.516   1.396   0.464
  218    HE2  PHE  29           HE1      PHE  29   4.722   3.018   1.507
  219    HZ   PHE  29           HZ       PHE  29   6.568   1.467   1.968
  220    HB2  PHE  29           HB2      PHE  29   7.370   5.530  -2.072
  221    HB3  PHE  29           HB1      PHE  29   5.740   5.033  -2.495
  222    H    PHE  30           HN       PHE  30   5.205   3.206  -4.794
  223    HA   PHE  30           HA       PHE  30   4.994   0.598  -3.750
  224    HD1  PHE  30           HD1      PHE  30   3.291  -1.425  -5.664
  225    HD2  PHE  30           HD2      PHE  30   1.827   2.055  -3.715
  226    HE1  PHE  30           HE1      PHE  30   1.487  -2.761  -4.628
  227    HE2  PHE  30           HE2      PHE  30   0.049   0.730  -2.661
  228    HZ   PHE  30           HZ       PHE  30  -0.126  -1.682  -3.120
  229    HB2  PHE  30           HB2      PHE  30   3.457   2.250  -5.389
  230    HB3  PHE  30           HB1      PHE  30   3.865   0.884  -6.422
  231    H    GLN  31           HN       GLN  31   6.772   1.920  -6.399
  232    HA   GLN  31           HA       GLN  31   7.311  -0.621  -7.635
  233    HB2  GLN  31           HB2      GLN  31   8.663   2.004  -8.189
  234    HB3  GLN  31           HB1      GLN  31   8.571   0.609  -9.250
  235    HG2  GLN  31           HG2      GLN  31   6.111   0.937  -9.348
  236    HG3  GLN  31           HG1      GLN  31   6.324   2.424  -8.424
  237   HE21  GLN  31          HE21      GLN  31   5.538   3.727 -10.059
  238   HE22  GLN  31          HE22      GLN  31   6.415   4.027 -11.517
  239    H    MET  32           HN       MET  32   9.289   1.821  -5.945
  240    HA   MET  32           HA       MET  32  11.636   0.218  -5.932
  241    HB2  MET  32           HB2      MET  32  11.050   2.402  -3.951
  242    HB3  MET  32           HB1      MET  32  12.609   1.896  -4.587
  243    HG2  MET  32           HG2      MET  32  11.816   2.697  -6.837
  244    HG3  MET  32           HG1      MET  32  10.442   3.413  -5.994
  245    HE1  MET  32           HE1      MET  32  12.899   6.407  -6.969
  246    HE2  MET  32           HE2      MET  32  11.288   5.737  -7.223
  247    HE3  MET  32           HE3      MET  32  12.703   4.900  -7.864
  248    H    VAL  33           HN       VAL  33   8.901   0.498  -3.801
  249    HA   VAL  33           HA       VAL  33  10.029  -0.700  -1.513
  250    HB   VAL  33           HB       VAL  33   7.899   0.569  -1.533
  251   HG11  VAL  33          HG11      VAL  33   6.580  -1.921  -2.529
  252   HG12  VAL  33          HG12      VAL  33   7.088  -0.637  -3.620
  253   HG13  VAL  33          HG13      VAL  33   5.903  -0.303  -2.359
  254   HG21  VAL  33          HG21      VAL  33   8.227  -0.595   0.436
  255   HG22  VAL  33          HG22      VAL  33   8.057  -2.147  -0.376
  256   HG23  VAL  33          HG23      VAL  33   6.635  -1.150  -0.093
  257    H    GLY  34           HN       GLY  34   8.860  -1.993  -4.472
  258    HA2  GLY  34           HA2      GLY  34   9.267  -4.150  -5.282
  259    HA3  GLY  34           HA1      GLY  34   9.696  -4.650  -3.656
  260    H    LEU  35           HN       LEU  35   6.735  -2.929  -4.174
  261    HA   LEU  35           HA       LEU  35   5.185  -5.062  -3.087
  262    HG   LEU  35           HG       LEU  35   4.984  -3.098  -1.628
  263    HB2  LEU  35           HB2      LEU  35   4.630  -2.334  -4.138
  264    HB3  LEU  35           HB1      LEU  35   3.292  -3.461  -4.056
  265   HD11  LEU  35          HD11      LEU  35   4.435  -0.974  -1.275
  266   HD12  LEU  35          HD12      LEU  35   2.738  -1.315  -1.602
  267   HD13  LEU  35          HD13      LEU  35   3.820  -0.906  -2.925
  268   HD21  LEU  35          HD21      LEU  35   3.393  -4.673  -1.211
  269   HD22  LEU  35          HD22      LEU  35   2.255  -3.973  -2.363
  270   HD23  LEU  35          HD23      LEU  35   2.478  -3.226  -0.779
  271    H    LYS  36           HN       LYS  36   6.037  -3.990  -6.272
  272    HA   LYS  36           HA       LYS  36   4.117  -5.761  -7.549
  273    HB2  LYS  36           HB2      LYS  36   6.259  -4.027  -8.771
  274    HB3  LYS  36           HB1      LYS  36   4.919  -4.782  -9.620
  275    HG2  LYS  36           HG2      LYS  36   3.650  -3.000  -9.252
  276    HG3  LYS  36           HG1      LYS  36   3.901  -3.135  -7.510
  277    HD2  LYS  36           HD2      LYS  36   4.620  -0.936  -8.554
  278    HD3  LYS  36           HD1      LYS  36   5.834  -1.778  -7.587
  279    HE2  LYS  36           HE2      LYS  36   5.859  -2.543 -10.400
  280    HE3  LYS  36           HE1      LYS  36   6.196  -0.830 -10.145
  281    HZ1  LYS  36           HZ1      LYS  36   8.031  -2.770 -10.020
  282    HZ2  LYS  36           HZ2      LYS  36   7.607  -2.652  -8.387
  283    HZ3  LYS  36           HZ3      LYS  36   8.174  -1.291  -9.216
  284    H    LYS  37           HN       LYS  37   7.180  -6.018  -6.196
  285    HA   LYS  37           HA       LYS  37   8.801  -7.354  -7.893
  286    HB2  LYS  37           HB2      LYS  37   9.370  -6.796  -5.572
  287    HB3  LYS  37           HB1      LYS  37   8.323  -8.084  -4.990
  288    HG2  LYS  37           HG2      LYS  37   9.723  -9.741  -6.081
  289    HG3  LYS  37           HG1      LYS  37  10.755  -8.466  -6.730
  290    HD2  LYS  37           HD2      LYS  37  11.309  -7.779  -4.431
  291    HD3  LYS  37           HD1      LYS  37  10.321  -9.106  -3.814
  292    HE2  LYS  37           HE2      LYS  37  12.757  -9.385  -5.572
  293    HE3  LYS  37           HE1      LYS  37  12.699  -9.684  -3.835
  294    HZ1  LYS  37           HZ1      LYS  37  11.153 -11.171  -5.890
  295    HZ2  LYS  37           HZ2      LYS  37  11.119 -11.465  -4.225
  296    HZ3  LYS  37           HZ3      LYS  37  12.539 -11.738  -5.101
  297    H    LYS  38           HN       LYS  38   5.825  -8.586  -6.537
  298    HA   LYS  38           HA       LYS  38   6.236 -11.011  -8.131
  299    HB2  LYS  38           HB2      LYS  38   5.176 -10.924  -5.308
  300    HB3  LYS  38           HB1      LYS  38   5.159 -12.351  -6.337
  301    HG2  LYS  38           HG2      LYS  38   7.544 -12.436  -6.367
  302    HG3  LYS  38           HG1      LYS  38   7.658 -10.878  -5.544
  303    HD2  LYS  38           HD2      LYS  38   6.304 -11.997  -3.675
  304    HD3  LYS  38           HD1      LYS  38   6.741 -13.519  -4.457
  305    HE2  LYS  38           HE2      LYS  38   9.112 -12.948  -4.243
  306    HE3  LYS  38           HE1      LYS  38   8.676 -11.430  -3.458
  307    HZ1  LYS  38           HZ1      LYS  38   9.286 -13.096  -1.834
  308    HZ2  LYS  38           HZ2      LYS  38   8.101 -14.153  -2.420
  309    HZ3  LYS  38           HZ3      LYS  38   7.648 -12.705  -1.674
  310    H    SER  39           HN       SER  39   3.422 -10.773  -6.075
  311    HA   SER  39           HA       SER  39   1.822  -9.648  -8.232
  312    HG   SER  39           HG       SER  39   2.928 -12.191  -8.815
  313    HB2  SER  39           HB2      SER  39   1.337 -12.413  -7.107
  314    HB3  SER  39           HB1      SER  39   0.237 -11.553  -8.184
  315    H    ALA  40           HN       ALA  40  -0.634  -9.791  -7.457
  316    HA   ALA  40           HA       ALA  40  -0.847  -8.152  -5.187
  317    HB1  ALA  40           HB1      ALA  40  -3.168  -9.756  -6.159
  318    HB2  ALA  40           HB2      ALA  40  -2.450  -8.536  -7.211
  319    HB3  ALA  40           HB3      ALA  40  -3.104  -8.070  -5.639
  320    H    ASP  41           HN       ASP  41  -1.053 -11.619  -5.612
  321    HA   ASP  41           HA       ASP  41  -2.263 -12.269  -3.153
  322    HB2  ASP  41           HB2      ASP  41  -1.271 -14.529  -3.521
  323    HB3  ASP  41           HB1      ASP  41  -2.151 -13.915  -4.917
  324    H    ASP  42           HN       ASP  42   1.086 -11.707  -4.076
  325    HA   ASP  42           HA       ASP  42   2.225 -12.585  -1.622
  326    HB2  ASP  42           HB2      ASP  42   3.315 -10.702  -3.727
  327    HB3  ASP  42           HB1      ASP  42   4.253 -11.389  -2.404
  328    H    VAL  43           HN       VAL  43   1.567  -9.344  -2.935
  329    HA   VAL  43           HA       VAL  43   2.333  -7.884  -0.667
  330    HB   VAL  43           HB       VAL  43   0.991  -6.041  -1.612
  331   HG11  VAL  43          HG11      VAL  43   2.918  -7.608  -3.210
  332   HG12  VAL  43          HG12      VAL  43   2.983  -5.921  -2.693
  333   HG13  VAL  43          HG13      VAL  43   1.998  -6.383  -4.082
  334   HG21  VAL  43          HG21      VAL  43  -0.004  -8.187  -3.467
  335   HG22  VAL  43          HG22      VAL  43  -0.203  -6.462  -3.773
  336   HG23  VAL  43          HG23      VAL  43  -0.957  -7.201  -2.359
  337    H    LYS  44           HN       LYS  44  -0.682  -9.395  -1.569
  338    HA   LYS  44           HA       LYS  44  -2.461  -8.290   0.212
  339    HB2  LYS  44           HB2      LYS  44  -2.264 -10.893  -1.184
  340    HB3  LYS  44           HB1      LYS  44  -3.395 -10.795   0.162
  341    HG2  LYS  44           HG2      LYS  44  -4.517  -8.920  -0.886
  342    HG3  LYS  44           HG1      LYS  44  -3.360  -8.949  -2.215
  343    HD2  LYS  44           HD2      LYS  44  -4.333 -11.556  -2.056
  344    HD3  LYS  44           HD1      LYS  44  -5.746 -10.530  -1.806
  345    HE2  LYS  44           HE2      LYS  44  -3.815 -10.408  -4.119
  346    HE3  LYS  44           HE1      LYS  44  -5.476 -11.000  -4.163
  347    HZ1  LYS  44           HZ1      LYS  44  -5.353  -8.762  -5.016
  348    HZ2  LYS  44           HZ2      LYS  44  -4.632  -8.213  -3.589
  349    HZ3  LYS  44           HZ3      LYS  44  -6.230  -8.769  -3.568
  350    H    LYS  45           HN       LYS  45   0.159 -10.438   0.924
  351    HA   LYS  45           HA       LYS  45  -0.854 -11.696   3.215
  352    HB2  LYS  45           HB2      LYS  45   1.847 -11.204   2.102
  353    HB3  LYS  45           HB1      LYS  45   1.764 -11.552   3.825
  354    HG2  LYS  45           HG2      LYS  45   2.137 -13.577   2.538
  355    HG3  LYS  45           HG1      LYS  45   0.573 -13.627   3.353
  356    HD2  LYS  45           HD2      LYS  45  -0.526 -12.953   1.266
  357    HD3  LYS  45           HD1      LYS  45   1.041 -12.926   0.454
  358    HE2  LYS  45           HE2      LYS  45   1.318 -15.307   0.878
  359    HE3  LYS  45           HE1      LYS  45  -0.215 -15.346   1.746
  360    HZ1  LYS  45           HZ1      LYS  45  -1.350 -14.733  -0.294
  361    HZ2  LYS  45           HZ2      LYS  45  -0.450 -16.147  -0.523
  362    HZ3  LYS  45           HZ3      LYS  45   0.122 -14.676  -1.129
  363    H    VAL  46           HN       VAL  46   0.408  -8.512   2.652
  364    HA   VAL  46           HA       VAL  46   0.555  -7.875   5.460
  365    HB   VAL  46           HB       VAL  46   1.920  -6.832   3.444
  366   HG11  VAL  46          HG11      VAL  46   1.073  -4.673   2.703
  367   HG12  VAL  46          HG12      VAL  46  -0.439  -4.967   3.567
  368   HG13  VAL  46          HG13      VAL  46   0.007  -5.986   2.196
  369   HG21  VAL  46          HG21      VAL  46   2.363  -4.859   4.804
  370   HG22  VAL  46          HG22      VAL  46   2.252  -6.315   5.792
  371   HG23  VAL  46          HG23      VAL  46   0.905  -5.178   5.745
  372    H    PHE  47           HN       PHE  47  -1.629  -7.559   2.761
  373    HA   PHE  47           HA       PHE  47  -3.439  -5.720   3.745
  374    HD1  PHE  47           HD1      PHE  47  -5.504  -4.817   2.531
  375    HD2  PHE  47           HD2      PHE  47  -5.936  -9.000   1.912
  376    HE1  PHE  47           HE1      PHE  47  -7.951  -4.554   2.519
  377    HE2  PHE  47           HE2      PHE  47  -8.383  -8.752   1.906
  378    HZ   PHE  47           HZ       PHE  47  -9.394  -6.529   2.208
  379    HB2  PHE  47           HB2      PHE  47  -3.659  -6.421   1.475
  380    HB3  PHE  47           HB1      PHE  47  -3.845  -8.097   1.958
  381    H    HIS  48           HN       HIS  48  -3.019  -9.105   4.457
  382    HA   HIS  48           HA       HIS  48  -5.444  -9.397   5.929
  383    HD1  HIS  48           HD1      HIS  48  -3.347 -11.262   8.647
  384    HD2  HIS  48           HD2      HIS  48  -6.170 -12.977   6.124
  385    HE1  HIS  48           HE1      HIS  48  -4.643 -12.870  10.081
  386    HE2  HIS  48           HE2      HIS  48  -6.304 -13.942   8.519
  387    HB2  HIS  48           HB2      HIS  48  -4.310 -11.353   4.979
  388    HB3  HIS  48           HB1      HIS  48  -2.896 -11.041   5.980
  389    H    ILE  49           HN       ILE  49  -2.243  -8.266   6.575
  390    HA   ILE  49           HA       ILE  49  -2.410  -8.342   9.439
  391    HB   ILE  49           HB       ILE  49  -0.585  -6.622   7.759
  392   HG12  ILE  49          HG12      ILE  49  -0.457  -8.947   6.976
  393   HG13  ILE  49          HG11      ILE  49   1.028  -8.457   7.780
  394   HG21  ILE  49          HG21      ILE  49   0.941  -6.899   9.692
  395   HG22  ILE  49          HG22      ILE  49  -0.338  -7.770  10.537
  396   HG23  ILE  49          HG23      ILE  49  -0.564  -6.076  10.103
  397   HD11  ILE  49          HD11      ILE  49   0.383  -9.668   9.766
  398   HD12  ILE  49          HD12      ILE  49   0.348 -10.728   8.357
  399   HD13  ILE  49          HD13      ILE  49  -1.159 -10.101   9.027
  400    H    LEU  50           HN       LEU  50  -2.560  -5.852   6.938
  401    HA   LEU  50           HA       LEU  50  -3.230  -3.766   8.777
  402    HG   LEU  50           HG       LEU  50  -1.148  -4.507   6.228
  403    HB2  LEU  50           HB2      LEU  50  -3.353  -3.749   5.776
  404    HB3  LEU  50           HB1      LEU  50  -3.175  -2.374   6.829
  405   HD11  LEU  50          HD11      LEU  50  -0.970  -1.516   5.937
  406   HD12  LEU  50          HD12      LEU  50  -1.453  -2.603   4.636
  407   HD13  LEU  50          HD13      LEU  50   0.161  -2.728   5.335
  408   HD21  LEU  50          HD21      LEU  50   0.264  -3.731   7.902
  409   HD22  LEU  50          HD22      LEU  50  -1.303  -3.774   8.699
  410   HD23  LEU  50          HD23      LEU  50  -0.650  -2.241   8.124
  411    H    ASP  51           HN       ASP  51  -4.991  -5.663   6.337
  412    HA   ASP  51           HA       ASP  51  -7.485  -4.400   7.248
  413    HB2  ASP  51           HB2      ASP  51  -6.878  -4.358   4.802
  414    HB3  ASP  51           HB1      ASP  51  -7.120  -6.094   4.823
  415    H    LYS  52           HN       LYS  52  -6.496  -6.196   9.035
  416    HA   LYS  52           HA       LYS  52  -7.392  -8.845   8.566
  417    HB2  LYS  52           HB2      LYS  52  -6.716  -9.341  10.777
  418    HB3  LYS  52           HB1      LYS  52  -5.564  -8.175  10.154
  419    HG2  LYS  52           HG2      LYS  52  -7.868  -7.411  11.925
  420    HG3  LYS  52           HG1      LYS  52  -6.279  -7.856  12.531
  421    HD2  LYS  52           HD2      LYS  52  -5.322  -6.042  11.078
  422    HD3  LYS  52           HD1      LYS  52  -6.977  -5.517  10.767
  423    HE2  LYS  52           HE2      LYS  52  -7.327  -5.182  13.160
  424    HE3  LYS  52           HE1      LYS  52  -5.679  -5.718  13.480
  425    HZ1  LYS  52           HZ1      LYS  52  -6.431  -3.331  11.880
  426    HZ2  LYS  52           HZ2      LYS  52  -4.853  -3.836  12.221
  427    HZ3  LYS  52           HZ3      LYS  52  -5.859  -3.305  13.472
  428    H    ASP  53           HN       ASP  53  -8.753  -6.198  10.544
  429    HA   ASP  53           HA       ASP  53 -11.277  -7.714  10.592
  430    HB2  ASP  53           HB2      ASP  53 -11.825  -6.520  12.674
  431    HB3  ASP  53           HB1      ASP  53 -10.336  -7.450  12.825
  432    H    LYS  54           HN       LYS  54 -10.165  -5.620   8.646
  433    HA   LYS  54           HA       LYS  54 -12.100  -3.480   8.992
  434    HB2  LYS  54           HB2      LYS  54 -10.115  -3.794   6.771
  435    HB3  LYS  54           HB1      LYS  54 -11.013  -2.356   7.231
  436    HG2  LYS  54           HG2      LYS  54  -9.833  -2.373   9.411
  437    HG3  LYS  54           HG1      LYS  54  -8.849  -3.710   8.815
  438    HD2  LYS  54           HD2      LYS  54  -7.899  -2.350   7.106
  439    HD3  LYS  54           HD1      LYS  54  -9.054  -1.053   7.412
  440    HE2  LYS  54           HE2      LYS  54  -6.995  -2.014   9.393
  441    HE3  LYS  54           HE1      LYS  54  -6.790  -0.615   8.340
  442    HZ1  LYS  54           HZ1      LYS  54  -7.534   0.047  10.531
  443    HZ2  LYS  54           HZ2      LYS  54  -8.899  -0.942  10.405
  444    HZ3  LYS  54           HZ3      LYS  54  -8.730   0.395   9.384
  445    H    SER  55           HN       SER  55 -12.577  -6.437   8.035
  446    HA   SER  55           HA       SER  55 -14.182  -7.456   6.793
  447    HG   SER  55           HG       SER  55 -16.768  -5.638   7.810
  448    HB2  SER  55           HB2      SER  55 -15.102  -4.634   6.212
  449    HB3  SER  55           HB1      SER  55 -16.021  -6.100   5.869
  450    H    GLY  56           HN       GLY  56 -11.622  -6.859   5.617
  451    HA2  GLY  56           HA2      GLY  56 -10.648  -7.245   3.566
  452    HA3  GLY  56           HA1      GLY  56 -12.256  -7.496   2.909
  453    H    PHE  57           HN       PHE  57 -12.233  -4.517   4.407
  454    HA   PHE  57           HA       PHE  57 -11.179  -3.117   2.067
  455    HD1  PHE  57           HD1      PHE  57 -12.623  -2.857  -0.250
  456    HD2  PHE  57           HD2      PHE  57 -15.156  -4.524   2.735
  457    HE1  PHE  57           HE1      PHE  57 -13.576  -4.392  -1.922
  458    HE2  PHE  57           HE2      PHE  57 -16.111  -6.062   1.071
  459    HZ   PHE  57           HZ       PHE  57 -15.322  -5.997  -1.262
  460    HB2  PHE  57           HB2      PHE  57 -13.932  -2.589   3.202
  461    HB3  PHE  57           HB1      PHE  57 -13.155  -1.669   1.913
  462    H    ILE  58           HN       ILE  58 -10.133  -1.300   2.532
  463    HA   ILE  58           HA       ILE  58 -10.128  -0.411   5.340
  464    HB   ILE  58           HB       ILE  58  -8.086   0.361   3.274
  465   HG12  ILE  58          HG12      ILE  58  -7.917  -2.022   5.127
  466   HG13  ILE  58          HG11      ILE  58  -8.280  -2.137   3.408
  467   HG21  ILE  58          HG21      ILE  58  -6.688   0.676   5.265
  468   HG22  ILE  58          HG22      ILE  58  -8.035   0.152   6.277
  469   HG23  ILE  58          HG23      ILE  58  -8.161   1.643   5.349
  470   HD11  ILE  58          HD11      ILE  58  -5.759  -0.928   4.514
  471   HD12  ILE  58          HD12      ILE  58  -6.121  -1.311   2.830
  472   HD13  ILE  58          HD13      ILE  58  -5.916  -2.609   4.005
  473    H    GLU  59           HN       GLU  59 -10.437   1.684   5.862
  474    HA   GLU  59           HA       GLU  59 -11.747   3.280   3.797
  475    HB2  GLU  59           HB2      GLU  59 -12.084   2.863   6.698
  476    HB3  GLU  59           HB1      GLU  59 -12.454   4.480   6.087
  477    HG2  GLU  59           HG2      GLU  59 -13.923   3.304   4.368
  478    HG3  GLU  59           HG1      GLU  59 -13.726   1.860   5.361
  479    H    GLU  60           HN       GLU  60 -11.063   5.162   3.222
  480    HA   GLU  60           HA       GLU  60  -8.599   6.102   3.219
  481    HB2  GLU  60           HB2      GLU  60  -9.488   8.376   2.889
  482    HB3  GLU  60           HB1      GLU  60 -10.357   7.155   1.962
  483    HG2  GLU  60           HG2      GLU  60 -12.250   7.363   3.186
  484    HG3  GLU  60           HG1      GLU  60 -11.365   7.800   4.646
  485    H    ASP  61           HN       ASP  61 -10.749   6.511   5.963
  486    HA   ASP  61           HA       ASP  61  -9.109   8.413   7.302
  487    HB2  ASP  61           HB2      ASP  61 -11.188   6.517   8.431
  488    HB3  ASP  61           HB1      ASP  61 -10.492   7.895   9.282
  489    H    GLU  62           HN       GLU  62  -9.589   4.918   7.756
  490    HA   GLU  62           HA       GLU  62  -7.327   4.759   9.551
  491    HB2  GLU  62           HB2      GLU  62  -9.024   2.559   8.355
  492    HB3  GLU  62           HB1      GLU  62  -7.857   2.367   9.655
  493    HG2  GLU  62           HG2      GLU  62 -10.394   3.981   9.751
  494    HG3  GLU  62           HG1      GLU  62 -10.103   2.428  10.535
  495    H    LEU  63           HN       LEU  63  -7.890   4.560   6.191
  496    HA   LEU  63           HA       LEU  63  -6.059   2.756   5.237
  497    HG   LEU  63           HG       LEU  63  -6.473   4.236   1.902
  498    HB2  LEU  63           HB2      LEU  63  -7.702   4.603   4.167
  499    HB3  LEU  63           HB1      LEU  63  -6.157   5.367   3.869
  500   HD11  LEU  63          HD11      LEU  63  -5.355   1.794   2.362
  501   HD12  LEU  63          HD12      LEU  63  -4.765   2.727   3.732
  502   HD13  LEU  63          HD13      LEU  63  -4.469   3.288   2.091
  503   HD21  LEU  63          HD21      LEU  63  -7.382   1.801   1.962
  504   HD22  LEU  63          HD22      LEU  63  -8.485   3.166   2.121
  505   HD23  LEU  63          HD23      LEU  63  -7.978   2.273   3.551
  506    H    GLY  64           HN       GLY  64  -5.537   6.178   5.882
  507    HA2  GLY  64           HA2      GLY  64  -2.758   6.139   5.355
  508    HA3  GLY  64           HA1      GLY  64  -3.634   7.414   6.196
  509    H    SER  65           HN       SER  65  -4.547   5.185   8.121
  510    HA   SER  65           HA       SER  65  -2.291   5.538   9.926
  511    HG   SER  65           HG       SER  65  -4.391   4.689  12.615
  512    HB2  SER  65           HB2      SER  65  -4.608   5.919  10.735
  513    HB3  SER  65           HB1      SER  65  -4.980   4.228  10.399
  514    H    ILE  66           HN       ILE  66  -4.336   2.883   8.817
  515    HA   ILE  66           HA       ILE  66  -2.717   0.820   9.810
  516    HB   ILE  66           HB       ILE  66  -5.124   0.653   9.159
  517   HG12  ILE  66          HG12      ILE  66  -4.705  -1.670   7.999
  518   HG13  ILE  66          HG11      ILE  66  -3.036  -1.289   8.404
  519   HG21  ILE  66          HG21      ILE  66  -4.181   0.123   6.374
  520   HG22  ILE  66          HG22      ILE  66  -4.653   1.741   6.892
  521   HG23  ILE  66          HG23      ILE  66  -5.819   0.421   6.960
  522   HD11  ILE  66          HD11      ILE  66  -4.127  -2.673  10.108
  523   HD12  ILE  66          HD12      ILE  66  -5.297  -1.381  10.376
  524   HD13  ILE  66          HD13      ILE  66  -3.592  -1.115  10.740
  525    H    LEU  67           HN       LEU  67  -2.323   2.826   7.034
  526    HA   LEU  67           HA       LEU  67  -0.996   1.185   5.218
  527    HG   LEU  67           HG       LEU  67  -0.528   2.307   3.318
  528    HB2  LEU  67           HB2      LEU  67  -1.292   3.986   5.670
  529    HB3  LEU  67           HB1      LEU  67   0.396   3.665   5.340
  530   HD11  LEU  67          HD11      LEU  67  -2.559   3.213   2.382
  531   HD12  LEU  67          HD12      LEU  67  -2.785   4.194   3.826
  532   HD13  LEU  67          HD13      LEU  67  -2.855   2.438   3.938
  533   HD21  LEU  67          HD21      LEU  67  -0.718   4.612   2.081
  534   HD22  LEU  67          HD22      LEU  67   0.821   4.050   2.729
  535   HD23  LEU  67          HD23      LEU  67  -0.132   5.232   3.626
  536    H    LYS  68           HN       LYS  68  -0.002   2.270   8.324
  537    HA   LYS  68           HA       LYS  68   2.715   2.285   8.182
  538    HB2  LYS  68           HB2      LYS  68   1.000   1.180  10.397
  539    HB3  LYS  68           HB1      LYS  68   2.695   1.638  10.543
  540    HG2  LYS  68           HG2      LYS  68   2.242   3.894  10.355
  541    HG3  LYS  68           HG1      LYS  68   0.696   3.621   9.541
  542    HD2  LYS  68           HD2      LYS  68   0.329   4.406  11.814
  543    HD3  LYS  68           HD1      LYS  68  -0.220   2.735  11.656
  544    HE2  LYS  68           HE2      LYS  68   1.878   1.960  12.658
  545    HE3  LYS  68           HE1      LYS  68   2.413   3.631  12.824
  546    HZ1  LYS  68           HZ1      LYS  68   1.513   2.802  14.896
  547    HZ2  LYS  68           HZ2      LYS  68   0.044   2.424  14.148
  548    HZ3  LYS  68           HZ3      LYS  68   0.527   4.038  14.294
  549    H    GLY  69           HN       GLY  69   0.659  -0.497   7.696
  550    HA2  GLY  69           HA2      GLY  69   2.123  -2.658   8.440
  551    HA3  GLY  69           HA1      GLY  69   1.336  -2.563   6.867
  552    H    PHE  70           HN       PHE  70   2.702  -0.768   5.512
  553    HA   PHE  70           HA       PHE  70   5.359  -1.947   5.275
  554    HD1  PHE  70           HD2      PHE  70   2.109  -2.313   3.644
  555    HD2  PHE  70           HD1      PHE  70   3.849   1.416   2.545
  556    HE1  PHE  70           HE2      PHE  70  -0.102  -1.488   2.955
  557    HE2  PHE  70           HE1      PHE  70   1.632   2.253   1.844
  558    HZ   PHE  70           HZ       PHE  70  -0.341   0.790   2.053
  559    HB2  PHE  70           HB2      PHE  70   5.217  -0.367   3.108
  560    HB3  PHE  70           HB1      PHE  70   4.600  -2.012   3.126
  561    H    SER  71           HN       SER  71   3.733   1.176   5.223
  562    HA   SER  71           HA       SER  71   6.059   2.792   5.307
  563    HG   SER  71           HG       SER  71   2.714   3.673   6.695
  564    HB2  SER  71           HB2      SER  71   4.404   4.646   5.698
  565    HB3  SER  71           HB1      SER  71   4.124   3.674   4.253
  566    H    SER  72           HN       SER  72   4.960   0.952   7.797
  567    HA   SER  72           HA       SER  72   4.573   2.532   9.991
  568    HG   SER  72           HG       SER  72   7.111  -0.341   9.771
  569    HB2  SER  72           HB2      SER  72   6.004   0.732  11.242
  570    HB3  SER  72           HB1      SER  72   4.490   0.259  10.478
  571    H    ASP  73           HN       ASP  73   7.538   2.254   8.181
  572    HA   ASP  73           HA       ASP  73   8.814   4.017  10.161
  573    HB2  ASP  73           HB2      ASP  73  10.989   3.128   9.134
  574    HB3  ASP  73           HB1      ASP  73  10.087   2.075  10.216
  575    H    ALA  74           HN       ALA  74   7.260   5.319   8.410
  576    HA   ALA  74           HA       ALA  74   9.157   6.907   6.964
  577    HB1  ALA  74           HB1      ALA  74   7.812   6.618   4.769
  578    HB2  ALA  74           HB2      ALA  74   7.340   5.068   5.469
  579    HB3  ALA  74           HB3      ALA  74   9.045   5.436   5.200
  580    H    ARG  75           HN       ARG  75   5.825   6.574   5.865
  581    HA   ARG  75           HA       ARG  75   4.946   8.820   7.478
  582    HE   ARG  75           HE       ARG  75   4.591  12.358   4.443
  583    HB2  ARG  75           HB2      ARG  75   5.020   8.999   4.460
  584    HB3  ARG  75           HB1      ARG  75   4.294  10.182   5.536
  585    HG2  ARG  75           HG2      ARG  75   6.565  10.483   6.569
  586    HG3  ARG  75           HG1      ARG  75   7.204   9.500   5.249
  587    HD2  ARG  75           HD2      ARG  75   7.416  11.885   4.765
  588    HD3  ARG  75           HD1      ARG  75   6.324  11.092   3.624
  589   HH11  ARG  75          HH11      ARG  75   7.330  12.618   6.578
  590   HH12  ARG  75          HH12      ARG  75   6.642  13.901   7.516
  591   HH21  ARG  75          HH21      ARG  75   3.675  14.047   5.672
  592   HH22  ARG  75          HH22      ARG  75   4.564  14.714   7.000
  593    H    ASP  76           HN       ASP  76   2.632   9.505   6.222
  594    HA   ASP  76           HA       ASP  76   1.172   6.966   5.937
  595    HB2  ASP  76           HB2      ASP  76  -0.703   8.018   7.195
  596    HB3  ASP  76           HB1      ASP  76   0.748   7.789   8.165
  597    H    LEU  77           HN       LEU  77  -0.671   6.979   4.648
  598    HA   LEU  77           HA       LEU  77  -0.597   8.705   2.390
  599    HG   LEU  77           HG       LEU  77  -3.957   7.601   3.212
  600    HB2  LEU  77           HB2      LEU  77  -1.578   6.912   1.533
  601    HB3  LEU  77           HB1      LEU  77  -1.723   6.221   3.130
  602   HD11  LEU  77          HD11      LEU  77  -4.903   7.392   0.795
  603   HD12  LEU  77          HD12      LEU  77  -3.215   7.566   0.329
  604   HD13  LEU  77          HD13      LEU  77  -4.011   8.834   1.270
  605   HD21  LEU  77          HD21      LEU  77  -4.288   5.372   3.403
  606   HD22  LEU  77          HD22      LEU  77  -3.257   4.993   2.024
  607   HD23  LEU  77          HD23      LEU  77  -4.903   5.575   1.760
  608    H    SER  78           HN       SER  78  -1.255  10.733   2.390
  609    HA   SER  78           HA       SER  78  -3.395  11.566   4.219
  610    HG   SER  78           HG       SER  78  -2.459  14.429   4.852
  611    HB2  SER  78           HB2      SER  78  -1.265  12.767   4.433
  612    HB3  SER  78           HB1      SER  78  -1.352  13.234   2.734
  613    H    ALA  79           HN       ALA  79  -4.146  13.936   2.995
  614    HA   ALA  79           HA       ALA  79  -6.253  13.236   1.393
  615    HB1  ALA  79           HB1      ALA  79  -6.443  15.546   0.787
  616    HB2  ALA  79           HB2      ALA  79  -4.738  15.827   1.148
  617    HB3  ALA  79           HB3      ALA  79  -5.868  15.460   2.454
  618    H    LYS  80           HN       LYS  80  -3.110  14.471   0.243
  619    HA   LYS  80           HA       LYS  80  -3.578  14.333  -2.482
  620    HB2  LYS  80           HB2      LYS  80  -1.564  15.349  -1.556
  621    HB3  LYS  80           HB1      LYS  80  -1.007  13.782  -0.983
  622    HG2  LYS  80           HG2      LYS  80   0.232  14.086  -2.900
  623    HG3  LYS  80           HG1      LYS  80  -1.115  13.100  -3.473
  624    HD2  LYS  80           HD2      LYS  80  -0.757  14.858  -5.057
  625    HD3  LYS  80           HD1      LYS  80  -2.253  15.206  -4.189
  626    HE2  LYS  80           HE2      LYS  80  -1.150  16.835  -2.818
  627    HE3  LYS  80           HE1      LYS  80   0.425  16.388  -3.470
  628    HZ1  LYS  80           HZ1      LYS  80  -0.299  17.190  -5.641
  629    HZ2  LYS  80           HZ2      LYS  80  -0.386  18.418  -4.480
  630    HZ3  LYS  80           HZ3      LYS  80  -1.797  17.642  -4.996
  631    H    GLU  81           HN       GLU  81  -2.304  11.836  -0.340
  632    HA   GLU  81           HA       GLU  81  -2.134   9.822  -2.331
  633    HB2  GLU  81           HB2      GLU  81  -2.282   9.384   0.628
  634    HB3  GLU  81           HB1      GLU  81  -1.487   8.371  -0.556
  635    HG2  GLU  81           HG2      GLU  81  -0.631  11.090   0.392
  636    HG3  GLU  81           HG1      GLU  81   0.180   9.550   0.671
  637    H    THR  82           HN       THR  82  -4.670  10.971  -0.229
  638    HA   THR  82           HA       THR  82  -6.303   8.673  -0.271
  639    HB   THR  82           HB       THR  82  -7.046  11.609  -0.146
  640    HG1  THR  82           HG1      THR  82  -7.291  11.148   2.071
  641   HG21  THR  82          HG21      THR  82  -8.837   9.250   0.444
  642   HG22  THR  82          HG22      THR  82  -8.921  10.227  -1.018
  643   HG23  THR  82          HG23      THR  82  -9.262  10.957   0.551
  644    H    LYS  83           HN       LYS  83  -6.183  11.545  -2.297
  645    HA   LYS  83           HA       LYS  83  -7.915  10.476  -4.301
  646    HB2  LYS  83           HB2      LYS  83  -6.088  12.880  -4.416
  647    HB3  LYS  83           HB1      LYS  83  -7.382  12.509  -5.547
  648    HG2  LYS  83           HG2      LYS  83  -8.739  12.492  -3.208
  649    HG3  LYS  83           HG1      LYS  83  -7.494  13.695  -2.866
  650    HD2  LYS  83           HD2      LYS  83  -9.383  14.839  -3.778
  651    HD3  LYS  83           HD1      LYS  83  -8.116  14.828  -5.007
  652    HE2  LYS  83           HE2      LYS  83 -10.272  14.315  -6.005
  653    HE3  LYS  83           HE1      LYS  83  -9.202  12.917  -6.097
  654    HZ1  LYS  83           HZ1      LYS  83 -11.454  12.311  -5.421
  655    HZ2  LYS  83           HZ2      LYS  83 -11.328  13.308  -4.060
  656    HZ3  LYS  83           HZ3      LYS  83 -10.329  11.950  -4.210
  657    H    THR  84           HN       THR  84  -4.456  10.533  -3.737
  658    HA   THR  84           HA       THR  84  -3.875   9.815  -6.468
  659    HB   THR  84           HB       THR  84  -1.973  10.093  -4.166
  660    HG1  THR  84           HG1      THR  84  -1.518  12.111  -5.166
  661   HG21  THR  84          HG21      THR  84  -1.120   8.642  -5.957
  662   HG22  THR  84          HG22      THR  84  -0.233  10.165  -5.871
  663   HG23  THR  84          HG23      THR  84  -1.442   9.918  -7.130
  664    H    LEU  85           HN       LEU  85  -3.227   8.306  -3.307
  665    HA   LEU  85           HA       LEU  85  -2.502   5.832  -4.586
  666    HG   LEU  85           HG       LEU  85  -0.314   5.821  -1.711
  667    HB2  LEU  85           HB2      LEU  85  -2.620   6.752  -1.768
  668    HB3  LEU  85           HB1      LEU  85  -2.506   5.045  -2.117
  669   HD11  LEU  85          HD11      LEU  85  -0.682   4.305  -3.666
  670   HD12  LEU  85          HD12      LEU  85   0.799   5.254  -3.706
  671   HD13  LEU  85          HD13      LEU  85  -0.569   5.730  -4.702
  672   HD21  LEU  85          HD21      LEU  85   0.309   7.685  -3.660
  673   HD22  LEU  85          HD22      LEU  85   0.082   7.996  -1.940
  674   HD23  LEU  85          HD23      LEU  85  -1.265   8.201  -3.058
  675    H    MET  86           HN       MET  86  -5.173   6.707  -2.304
  676    HA   MET  86           HA       MET  86  -6.361   4.152  -2.488
  677    HB2  MET  86           HB2      MET  86  -8.007   6.645  -2.112
  678    HB3  MET  86           HB1      MET  86  -8.322   5.031  -1.514
  679    HG2  MET  86           HG2      MET  86  -6.460   5.205   0.028
  680    HG3  MET  86           HG1      MET  86  -6.103   6.819  -0.580
  681    HE1  MET  86           HE1      MET  86  -6.399   8.283   1.627
  682    HE2  MET  86           HE2      MET  86  -6.321   6.700   2.399
  683    HE3  MET  86           HE3      MET  86  -7.577   7.844   2.861
  684    H    ALA  87           HN       ALA  87  -7.118   7.132  -4.258
  685    HA   ALA  87           HA       ALA  87  -9.109   6.078  -5.898
  686    HB1  ALA  87           HB1      ALA  87  -7.308   8.119  -7.060
  687    HB2  ALA  87           HB2      ALA  87  -8.137   8.533  -5.557
  688    HB3  ALA  87           HB3      ALA  87  -9.070   8.070  -6.984
  689    H    ALA  88           HN       ALA  88  -5.662   5.689  -6.011
  690    HA   ALA  88           HA       ALA  88  -5.616   4.807  -8.765
  691    HB1  ALA  88           HB1      ALA  88  -3.678   5.952  -7.919
  692    HB2  ALA  88           HB2      ALA  88  -3.238   4.286  -8.294
  693    HB3  ALA  88           HB3      ALA  88  -3.497   4.775  -6.620
  694    H    GLY  89           HN       GLY  89  -4.640   3.190  -5.725
  695    HA2  GLY  89           HA2      GLY  89  -4.563   0.601  -6.687
  696    HA3  GLY  89           HA1      GLY  89  -4.932   1.023  -5.022
  697    H    ASP  90           HN       ASP  90  -7.282   2.509  -5.630
  698    HA   ASP  90           HA       ASP  90  -9.133   0.289  -5.981
  699    HB2  ASP  90           HB2      ASP  90  -9.378   1.651  -3.951
  700    HB3  ASP  90           HB1      ASP  90  -9.607   3.095  -4.935
  701    H    LYS  91           HN       LYS  91  -7.881   1.213  -8.268
  702    HA   LYS  91           HA       LYS  91  -8.739   3.041  -9.952
  703    HB2  LYS  91           HB2      LYS  91  -7.304   1.075 -10.443
  704    HB3  LYS  91           HB1      LYS  91  -8.759   0.117 -10.657
  705    HG2  LYS  91           HG2      LYS  91  -8.143   2.558 -12.246
  706    HG3  LYS  91           HG1      LYS  91  -7.670   0.947 -12.750
  707    HD2  LYS  91           HD2      LYS  91 -10.353   0.715 -12.116
  708    HD3  LYS  91           HD1      LYS  91 -10.241   2.276 -12.928
  709    HE2  LYS  91           HE2      LYS  91 -10.689   0.527 -14.545
  710    HE3  LYS  91           HE1      LYS  91  -9.078   1.194 -14.804
  711    HZ1  LYS  91           HZ1      LYS  91  -9.664  -1.323 -13.340
  712    HZ2  LYS  91           HZ2      LYS  91  -8.129  -0.699 -13.676
  713    HZ3  LYS  91           HZ3      LYS  91  -9.116  -1.234 -14.939
  714    H    ASP  92           HN       ASP  92 -10.810   0.412  -8.882
  715    HA   ASP  92           HA       ASP  92 -12.872   0.650 -10.724
  716    HB2  ASP  92           HB2      ASP  92 -12.706  -1.147  -9.021
  717    HB3  ASP  92           HB1      ASP  92 -13.169   0.014  -7.781
  718    H    GLY  93           HN       GLY  93 -11.926   2.841  -8.250
  719    HA2  GLY  93           HA2      GLY  93 -12.619   5.042  -8.009
  720    HA3  GLY  93           HA1      GLY  93 -13.948   4.717  -9.106
  721    H    ASP  94           HN       ASP  94 -13.035   3.260  -5.964
  722    HA   ASP  94           HA       ASP  94 -15.742   3.962  -5.032
  723    HB2  ASP  94           HB2      ASP  94 -13.988   1.665  -4.146
  724    HB3  ASP  94           HB1      ASP  94 -15.588   2.034  -3.510
  725    H    GLY  95           HN       GLY  95 -12.460   4.643  -4.571
  726    HA2  GLY  95           HA2      GLY  95 -11.620   6.267  -3.104
  727    HA3  GLY  95           HA1      GLY  95 -13.100   6.144  -2.169
  728    H    LYS  96           HN       LYS  96 -12.771   3.166  -2.115
  729    HA   LYS  96           HA       LYS  96 -10.740   3.041   0.006
  730    HB2  LYS  96           HB2      LYS  96 -13.144   1.225  -0.197
  731    HB3  LYS  96           HB1      LYS  96 -12.114   1.504   1.196
  732    HG2  LYS  96           HG2      LYS  96 -12.966   3.799   1.358
  733    HG3  LYS  96           HG1      LYS  96 -14.034   3.480  -0.011
  734    HD2  LYS  96           HD2      LYS  96 -15.082   1.650   1.290
  735    HD3  LYS  96           HD1      LYS  96 -14.072   2.094   2.669
  736    HE2  LYS  96           HE2      LYS  96 -15.072   4.349   2.639
  737    HE3  LYS  96           HE1      LYS  96 -16.117   3.845   1.308
  738    HZ1  LYS  96           HZ1      LYS  96 -16.089   2.660   4.033
  739    HZ2  LYS  96           HZ2      LYS  96 -17.086   2.168   2.758
  740    HZ3  LYS  96           HZ3      LYS  96 -17.267   3.712   3.422
  741    H    ILE  97           HN       ILE  97  -9.362   1.259   0.069
  742    HA   ILE  97           HA       ILE  97  -9.331  -0.340  -2.398
  743    HB   ILE  97           HB       ILE  97  -7.098   0.204  -0.437
  744   HG12  ILE  97          HG12      ILE  97  -7.621   1.192  -3.247
  745   HG13  ILE  97          HG11      ILE  97  -7.583   2.159  -1.774
  746   HG21  ILE  97          HG21      ILE  97  -5.646  -0.923  -2.073
  747   HG22  ILE  97          HG22      ILE  97  -7.070  -1.355  -3.019
  748   HG23  ILE  97          HG23      ILE  97  -6.858  -2.012  -1.397
  749   HD11  ILE  97          HD11      ILE  97  -5.553   2.303  -3.245
  750   HD12  ILE  97          HD12      ILE  97  -5.200   0.634  -2.782
  751   HD13  ILE  97          HD13      ILE  97  -5.250   1.902  -1.554
  752    H    GLY  98           HN       GLY  98 -10.269  -2.256  -2.166
  753    HA2  GLY  98           HA2      GLY  98 -10.148  -3.649   0.394
  754    HA3  GLY  98           HA1      GLY  98 -11.138  -4.096  -0.988
  755    H    VAL  99           HN       VAL  99 -10.331  -6.278  -0.568
  756    HA   VAL  99           HA       VAL  99  -7.580  -6.900  -0.844
  757    HB   VAL  99           HB       VAL  99  -9.315  -8.369   0.242
  758   HG11  VAL  99          HG11      VAL  99 -10.704  -9.783  -1.030
  759   HG12  VAL  99          HG12      VAL  99  -9.907  -9.335  -2.538
  760   HG13  VAL  99          HG13      VAL  99 -10.929  -8.165  -1.700
  761   HG21  VAL  99          HG21      VAL  99  -8.250 -10.462  -0.495
  762   HG22  VAL  99          HG22      VAL  99  -7.079  -9.175  -0.207
  763   HG23  VAL  99          HG23      VAL  99  -7.535  -9.599  -1.857
  764    H    GLU 100           HN       GLU 100 -10.246  -6.721  -3.133
  765    HA   GLU 100           HA       GLU 100  -8.804  -7.865  -5.318
  766    HB2  GLU 100           HB2      GLU 100 -10.957  -6.056  -6.080
  767    HB3  GLU 100           HB1      GLU 100 -10.731  -7.748  -6.480
  768    HG2  GLU 100           HG2      GLU 100 -11.896  -6.637  -3.961
  769    HG3  GLU 100           HG1      GLU 100 -12.796  -7.380  -5.280
  770    H    GLU 101           HN       GLU 101  -9.856  -4.594  -4.513
  771    HA   GLU 101           HA       GLU 101  -8.674  -3.219  -6.609
  772    HB2  GLU 101           HB2      GLU 101  -9.313  -2.438  -3.788
  773    HB3  GLU 101           HB1      GLU 101  -8.606  -1.295  -4.913
  774    HG2  GLU 101           HG2      GLU 101 -11.082  -1.180  -4.716
  775    HG3  GLU 101           HG1      GLU 101 -10.478  -1.415  -6.356
  776    H    PHE 102           HN       PHE 102  -7.261  -4.263  -3.543
  777    HA   PHE 102           HA       PHE 102  -4.881  -2.853  -3.578
  778    HD1  PHE 102           HD2      PHE 102  -4.998  -2.671  -0.721
  779    HD2  PHE 102           HD1      PHE 102  -2.490  -5.661  -2.377
  780    HE1  PHE 102           HE2      PHE 102  -3.148  -1.897   0.707
  781    HE2  PHE 102           HE1      PHE 102  -0.624  -4.909  -0.948
  782    HZ   PHE 102           HZ       PHE 102  -0.956  -3.016   0.595
  783    HB2  PHE 102           HB2      PHE 102  -5.879  -4.694  -1.922
  784    HB3  PHE 102           HB1      PHE 102  -4.761  -5.724  -2.799
  785    H    SER 103           HN       SER 103  -5.944  -5.454  -5.595
  786    HA   SER 103           HA       SER 103  -3.377  -6.202  -6.588
  787    HG   SER 103           HG       SER 103  -5.443  -8.853  -6.956
  788    HB2  SER 103           HB2      SER 103  -6.134  -6.621  -7.770
  789    HB3  SER 103           HB1      SER 103  -4.657  -7.400  -8.335
  790    H    THR 104           HN       THR 104  -5.993  -4.098  -7.776
  791    HA   THR 104           HA       THR 104  -4.828  -3.411 -10.218
  792    HB   THR 104           HB       THR 104  -6.588  -1.628  -8.492
  793    HG1  THR 104           HG1      THR 104  -7.362  -3.817  -9.261
  794   HG21  THR 104          HG21      THR 104  -7.136  -0.904 -11.015
  795   HG22  THR 104          HG22      THR 104  -5.465  -1.419 -11.241
  796   HG23  THR 104          HG23      THR 104  -5.844  -0.153 -10.076
  797    H    LEU 105           HN       LEU 105  -4.336  -2.122  -6.984
  798    HA   LEU 105           HA       LEU 105  -2.878   0.157  -7.590
  799    HG   LEU 105           HG       LEU 105  -2.945   1.358  -5.376
  800    HB2  LEU 105           HB2      LEU 105  -3.665  -0.950  -5.318
  801    HB3  LEU 105           HB1      LEU 105  -2.007  -1.504  -5.290
  802   HD11  LEU 105          HD11      LEU 105  -1.665   1.423  -3.210
  803   HD12  LEU 105          HD12      LEU 105  -1.663  -0.340  -3.272
  804   HD13  LEU 105          HD13      LEU 105  -3.188   0.536  -3.192
  805   HD21  LEU 105          HD21      LEU 105  -0.520   1.880  -5.171
  806   HD22  LEU 105          HD22      LEU 105  -1.024   1.226  -6.732
  807   HD23  LEU 105          HD23      LEU 105  -0.188   0.192  -5.570
  808    H    VAL 106           HN       VAL 106  -1.878  -3.208  -7.417
  809    HA   VAL 106           HA       VAL 106   0.901  -2.796  -7.635
  810    HB   VAL 106           HB       VAL 106  -0.676  -5.171  -8.642
  811   HG11  VAL 106          HG11      VAL 106   1.413  -6.403  -8.273
  812   HG12  VAL 106          HG12      VAL 106   2.213  -4.899  -7.818
  813   HG13  VAL 106          HG13      VAL 106   1.613  -5.114  -9.462
  814   HG21  VAL 106          HG21      VAL 106  -1.206  -4.692  -6.306
  815   HG22  VAL 106          HG22      VAL 106   0.513  -4.678  -5.914
  816   HG23  VAL 106          HG23      VAL 106  -0.256  -6.171  -6.451
  817    H    ALA 107           HN       ALA 107  -1.673  -3.103 -10.016
  818    HA   ALA 107           HA       ALA 107   0.126  -3.057 -12.266
  819    HB1  ALA 107           HB1      ALA 107  -2.870  -2.704 -12.192
  820    HB2  ALA 107           HB2      ALA 107  -2.027  -4.242 -12.372
  821    HB3  ALA 107           HB3      ALA 107  -1.889  -3.008 -13.625
  822    H    GLU 108           HN       GLU 108  -1.659  -0.774 -10.359
  823    HA   GLU 108           HA       GLU 108  -1.742   1.404 -12.112
  824    HB2  GLU 108           HB2      GLU 108  -1.615   1.241  -9.108
  825    HB3  GLU 108           HB1      GLU 108  -1.770   2.771  -9.966
  826    HG2  GLU 108           HG2      GLU 108  -3.670   0.573 -10.576
  827    HG3  GLU 108           HG1      GLU 108  -3.889   1.515  -9.100
  828    H    SER 109           HN       SER 109   0.428   1.107  -9.322
  829    HA   SER 109           HA       SER 109   2.235   3.067 -10.085
  830    HG   SER 109           HG       SER 109   4.474   2.546  -8.939
  831    HB2  SER 109           HB2      SER 109   2.393   2.362  -7.859
  832    HB3  SER 109           HB1      SER 109   2.466   0.657  -8.302
  Start of MODEL    7
    1    HA   SER   1           HA       SER   1   5.075  -9.760   9.898
    2    HG   SER   1           HG       SER   1   3.131  -8.607  11.259
    3    H1   SER   1           HT1      SER   1   6.163  -7.086   9.241
    4    H2   SER   1           HT2      SER   1   7.072  -8.436   9.701
    5    H3   SER   1           HT3      SER   1   5.988  -7.734  10.794
    6    HB2  SER   1           HB2      SER   1   3.705  -7.272   8.847
    7    HB3  SER   1           HB1      SER   1   2.936  -8.840   9.092
    8    H    MET   2           HN       MET   2   4.882  -7.381   7.257
    9    HA   MET   2           HA       MET   2   4.852  -9.439   5.265
   10    HB2  MET   2           HB2      MET   2   3.726  -7.141   5.150
   11    HB3  MET   2           HB1      MET   2   5.320  -6.501   4.774
   12    HG2  MET   2           HG2      MET   2   4.071  -6.850   2.746
   13    HG3  MET   2           HG1      MET   2   5.430  -7.969   2.816
   14    HE1  MET   2           HE1      MET   2   3.390  -8.049   0.881
   15    HE2  MET   2           HE2      MET   2   2.111  -9.250   0.997
   16    HE3  MET   2           HE3      MET   2   3.782  -9.765   0.772
   17    H    THR   3           HN       THR   3   6.978 -10.257   6.303
   18    HA   THR   3           HA       THR   3   9.261  -9.012   4.913
   19    HB   THR   3           HB       THR   3   9.277 -10.646   7.458
   20    HG1  THR   3           HG1      THR   3   9.972  -8.617   8.354
   21   HG21  THR   3          HG21      THR   3  11.546  -9.324   5.969
   22   HG22  THR   3          HG22      THR   3  11.290 -11.057   6.150
   23   HG23  THR   3          HG23      THR   3  11.670 -10.070   7.562
   24    H    ASP   4           HN       ASP   4   7.477 -11.942   5.487
   25    HA   ASP   4           HA       ASP   4   9.430 -13.730   4.423
   26    HB2  ASP   4           HB2      ASP   4   6.461 -14.053   4.883
   27    HB3  ASP   4           HB1      ASP   4   7.530 -15.356   4.373
   28    H    LEU   5           HN       LEU   5   7.085 -11.636   3.019
   29    HA   LEU   5           HA       LEU   5   7.379 -13.005   0.430
   30    HG   LEU   5           HG       LEU   5   5.307 -14.024   1.056
   31    HB2  LEU   5           HB2      LEU   5   5.264 -11.073   1.378
   32    HB3  LEU   5           HB1      LEU   5   5.367 -11.714  -0.253
   33   HD11  LEU   5          HD11      LEU   5   5.310 -13.030   3.261
   34   HD12  LEU   5          HD12      LEU   5   3.783 -13.850   2.967
   35   HD13  LEU   5          HD13      LEU   5   3.868 -12.096   2.869
   36   HD21  LEU   5          HD21      LEU   5   3.739 -13.310  -0.677
   37   HD22  LEU   5          HD22      LEU   5   2.876 -12.324   0.503
   38   HD23  LEU   5          HD23      LEU   5   2.899 -14.079   0.669
   39    H    LEU   6           HN       LEU   6   6.807  -9.657   1.529
   40    HA   LEU   6           HA       LEU   6   8.167  -8.582  -0.744
   41    HG   LEU   6           HG       LEU   6   5.336  -8.087   0.674
   42    HB2  LEU   6           HB2      LEU   6   7.304  -7.233   1.816
   43    HB3  LEU   6           HB1      LEU   6   7.828  -6.412   0.358
   44   HD11  LEU   6          HD11      LEU   6   5.323  -5.809   1.691
   45   HD12  LEU   6          HD12      LEU   6   4.145  -6.029   0.398
   46   HD13  LEU   6          HD13      LEU   6   5.638  -5.145   0.087
   47   HD21  LEU   6          HD21      LEU   6   6.626  -6.833  -1.731
   48   HD22  LEU   6          HD22      LEU   6   4.889  -7.128  -1.663
   49   HD23  LEU   6          HD23      LEU   6   6.019  -8.477  -1.530
   50    H    SER   7           HN       SER   7  10.216  -7.819  -0.915
   51    HA   SER   7           HA       SER   7  12.181  -8.840   0.819
   52    HG   SER   7           HG       SER   7  13.265  -8.474  -2.476
   53    HB2  SER   7           HB2      SER   7  12.480  -6.600  -1.190
   54    HB3  SER   7           HB1      SER   7  13.778  -7.591  -0.523
   55    H    ALA   8           HN       ALA   8  12.471  -8.164   2.855
   56    HA   ALA   8           HA       ALA   8  11.612  -5.786   3.976
   57    HB1  ALA   8           HB1      ALA   8  12.519  -7.894   5.124
   58    HB2  ALA   8           HB2      ALA   8  12.857  -6.337   5.874
   59    HB3  ALA   8           HB3      ALA   8  14.106  -7.152   4.934
   60    H    GLU   9           HN       GLU   9  14.418  -6.464   2.076
   61    HA   GLU   9           HA       GLU   9  15.945  -4.172   2.743
   62    HB2  GLU   9           HB2      GLU   9  17.089  -6.000   1.756
   63    HB3  GLU   9           HB1      GLU   9  15.946  -6.105   0.429
   64    HG2  GLU   9           HG2      GLU   9  18.080  -5.213  -0.299
   65    HG3  GLU   9           HG1      GLU   9  16.788  -4.031  -0.489
   66    H    ASP  10           HN       ASP  10  13.761  -4.924   0.043
   67    HA   ASP  10           HA       ASP  10  13.978  -2.510  -1.349
   68    HB2  ASP  10           HB2      ASP  10  11.663  -4.423  -1.087
   69    HB3  ASP  10           HB1      ASP  10  11.745  -3.130  -2.286
   70    H    ILE  11           HN       ILE  11  11.505  -3.524   0.980
   71    HA   ILE  11           HA       ILE  11  10.014  -1.166   1.075
   72    HB   ILE  11           HB       ILE  11  10.535  -3.239   3.199
   73   HG12  ILE  11          HG12      ILE  11   7.970  -2.970   1.698
   74   HG13  ILE  11          HG11      ILE  11   9.344  -3.746   0.914
   75   HG21  ILE  11          HG21      ILE  11   8.470  -2.412   4.285
   76   HG22  ILE  11          HG22      ILE  11   8.430  -1.076   3.131
   77   HG23  ILE  11          HG23      ILE  11   9.763  -1.213   4.280
   78   HD11  ILE  11          HD11      ILE  11   9.424  -5.436   2.585
   79   HD12  ILE  11          HD12      ILE  11   7.752  -5.289   2.048
   80   HD13  ILE  11          HD13      ILE  11   8.248  -4.582   3.583
   81    H    LYS  12           HN       LYS  12  12.654  -2.185   3.260
   82    HA   LYS  12           HA       LYS  12  12.663   0.189   4.736
   83    HB2  LYS  12           HB2      LYS  12  13.831  -1.826   5.491
   84    HB3  LYS  12           HB1      LYS  12  14.968  -1.686   4.158
   85    HG2  LYS  12           HG2      LYS  12  15.820   0.393   5.063
   86    HG3  LYS  12           HG1      LYS  12  14.634   0.331   6.366
   87    HD2  LYS  12           HD2      LYS  12  15.640  -1.698   7.229
   88    HD3  LYS  12           HD1      LYS  12  16.774  -1.739   5.878
   89    HE2  LYS  12           HE2      LYS  12  17.823  -0.858   7.904
   90    HE3  LYS  12           HE1      LYS  12  17.762   0.357   6.628
   91    HZ1  LYS  12           HZ1      LYS  12  15.872   0.167   8.912
   92    HZ2  LYS  12           HZ2      LYS  12  15.846   1.349   7.701
   93    HZ3  LYS  12           HZ3      LYS  12  17.144   1.275   8.781
   94    H    LYS  13           HN       LYS  13  14.095  -0.642   1.650
   95    HA   LYS  13           HA       LYS  13  15.835   1.605   1.445
   96    HB2  LYS  13           HB2      LYS  13  14.628  -0.271  -0.577
   97    HB3  LYS  13           HB1      LYS  13  15.658   1.069  -1.053
   98    HG2  LYS  13           HG2      LYS  13  17.547   0.113  -0.170
   99    HG3  LYS  13           HG1      LYS  13  16.639  -0.876   0.974
  100    HD2  LYS  13           HD2      LYS  13  17.667  -2.141  -0.944
  101    HD3  LYS  13           HD1      LYS  13  15.929  -2.359  -0.749
  102    HE2  LYS  13           HE2      LYS  13  15.441  -0.940  -2.571
  103    HE3  LYS  13           HE1      LYS  13  17.104  -0.342  -2.642
  104    HZ1  LYS  13           HZ1      LYS  13  16.672  -1.934  -4.398
  105    HZ2  LYS  13           HZ2      LYS  13  16.223  -3.109  -3.268
  106    HZ3  LYS  13           HZ3      LYS  13  17.820  -2.556  -3.321
  107    H    ALA  14           HN       ALA  14  12.690   0.858  -0.010
  108    HA   ALA  14           HA       ALA  14  12.356   3.418  -1.187
  109    HB1  ALA  14           HB1      ALA  14  10.086   1.571  -0.546
  110    HB2  ALA  14           HB2      ALA  14  11.260   1.162  -1.792
  111    HB3  ALA  14           HB3      ALA  14  10.299   2.634  -1.936
  112    H    ILE  15           HN       ILE  15  11.233   1.917   1.780
  113    HA   ILE  15           HA       ILE  15   9.457   3.824   2.674
  114    HB   ILE  15           HB       ILE  15  11.234   1.868   4.089
  115   HG12  ILE  15          HG12      ILE  15   9.213   1.189   2.763
  116   HG13  ILE  15          HG11      ILE  15   9.195   0.699   4.458
  117   HG21  ILE  15          HG21      ILE  15   9.407   2.600   5.998
  118   HG22  ILE  15          HG22      ILE  15   9.911   4.143   5.312
  119   HG23  ILE  15          HG23      ILE  15  11.113   3.043   5.977
  120   HD11  ILE  15          HD11      ILE  15   7.827   2.812   4.877
  121   HD12  ILE  15          HD12      ILE  15   7.016   1.470   4.069
  122   HD13  ILE  15          HD13      ILE  15   7.599   2.854   3.133
  123    H    GLY  16           HN       GLY  16  12.982   3.624   3.260
  124    HA2  GLY  16           HA2      GLY  16  12.907   6.231   4.590
  125    HA3  GLY  16           HA1      GLY  16  14.257   5.115   4.585
  126    H    ALA  17           HN       ALA  17  14.433   4.779   1.721
  127    HA   ALA  17           HA       ALA  17  16.313   6.535   0.967
  128    HB1  ALA  17           HB1      ALA  17  15.643   6.189  -1.401
  129    HB2  ALA  17           HB2      ALA  17  14.176   5.396  -0.819
  130    HB3  ALA  17           HB3      ALA  17  15.758   4.704  -0.458
  131    H    PHE  18           HN       PHE  18  12.842   7.174   0.615
  132    HA   PHE  18           HA       PHE  18  13.516   9.977  -0.001
  133    HD1  PHE  18           HD2      PHE  18   9.709   9.295   0.677
  134    HD2  PHE  18           HD1      PHE  18  11.470   6.768  -2.263
  135    HE1  PHE  18           HE2      PHE  18   7.908   7.671   1.002
  136    HE2  PHE  18           HE1      PHE  18   9.651   5.139  -1.948
  137    HZ   PHE  18           HZ       PHE  18   7.867   5.598  -0.307
  138    HB2  PHE  18           HB2      PHE  18  11.392  10.100  -1.204
  139    HB3  PHE  18           HB1      PHE  18  12.412   8.822  -1.861
  140    H    THR  19           HN       THR  19  12.355  11.615   1.025
  141    HA   THR  19           HA       THR  19  11.076  10.801   3.517
  142    HB   THR  19           HB       THR  19  11.834  13.572   2.580
  143    HG1  THR  19           HG1      THR  19  13.162  11.720   4.296
  144   HG21  THR  19          HG21      THR  19  10.050  13.558   4.264
  145   HG22  THR  19          HG22      THR  19  11.553  14.199   4.924
  146   HG23  THR  19          HG23      THR  19  11.051  12.555   5.315
  147    H    ALA  20           HN       ALA  20  10.340  12.940   0.745
  148    HA   ALA  20           HA       ALA  20   7.578  13.118   1.644
  149    HB1  ALA  20           HB1      ALA  20   8.790  15.189   1.150
  150    HB2  ALA  20           HB2      ALA  20   7.351  14.987   0.148
  151    HB3  ALA  20           HB3      ALA  20   8.950  14.675  -0.530
  152    H    ALA  21           HN       ALA  21   9.342  11.327  -0.707
  153    HA   ALA  21           HA       ALA  21   7.703  11.298  -2.905
  154    HB1  ALA  21           HB1      ALA  21   8.596   8.628  -2.012
  155    HB2  ALA  21           HB2      ALA  21   9.833   9.855  -2.281
  156    HB3  ALA  21           HB3      ALA  21   8.738   9.408  -3.584
  157    H    ASP  22           HN       ASP  22   7.202   9.482   0.084
  158    HA   ASP  22           HA       ASP  22   4.777   8.257  -0.785
  159    HB2  ASP  22           HB2      ASP  22   4.423   7.743   1.614
  160    HB3  ASP  22           HB1      ASP  22   6.039   7.299   1.081
  161    H    SER  23           HN       SER  23   5.671  11.228   0.770
  162    HA   SER  23           HA       SER  23   3.082  12.081   1.527
  163    HG   SER  23           HG       SER  23   3.377  14.704   2.123
  164    HB2  SER  23           HB2      SER  23   4.865  13.126   2.660
  165    HB3  SER  23           HB1      SER  23   5.744  13.464   1.165
  166    H    PHE  24           HN       PHE  24   4.932  12.207  -1.402
  167    HA   PHE  24           HA       PHE  24   3.062  14.062  -2.663
  168    HD1  PHE  24           HD2      PHE  24   3.993  16.076  -4.362
  169    HD2  PHE  24           HD1      PHE  24   5.257  12.311  -5.890
  170    HE1  PHE  24           HE2      PHE  24   3.510  16.846  -6.648
  171    HE2  PHE  24           HE1      PHE  24   4.779  13.075  -8.180
  172    HZ   PHE  24           HZ       PHE  24   3.904  15.346  -8.561
  173    HB2  PHE  24           HB2      PHE  24   5.419  14.490  -3.044
  174    HB3  PHE  24           HB1      PHE  24   5.652  12.851  -3.643
  175    H    ASP  25           HN       ASP  25   4.492  10.866  -3.386
  176    HA   ASP  25           HA       ASP  25   1.960   9.823  -4.238
  177    HB2  ASP  25           HB2      ASP  25   2.788  11.231  -6.191
  178    HB3  ASP  25           HB1      ASP  25   4.088  10.058  -6.366
  179    H    HIS  26           HN       HIS  26   2.154   7.980  -3.088
  180    HA   HIS  26           HA       HIS  26   4.569   6.568  -2.691
  181    HD1  HIS  26           HD1      HIS  26   2.066   4.233   0.269
  182    HD2  HIS  26           HD2      HIS  26   5.417   6.398  -0.897
  183    HE1  HIS  26           HE1      HIS  26   3.714   3.990   2.154
  184    HE2  HIS  26           HE2      HIS  26   5.715   5.348   1.448
  185    HB2  HIS  26           HB2      HIS  26   1.915   6.410  -1.737
  186    HB3  HIS  26           HB1      HIS  26   2.312   4.826  -2.391
  187    H    LYS  27           HN       LYS  27   2.613   6.747  -5.437
  188    HA   LYS  27           HA       LYS  27   2.456   4.309  -6.579
  189    HB2  LYS  27           HB2      LYS  27   2.760   7.046  -7.491
  190    HB3  LYS  27           HB1      LYS  27   3.477   5.917  -8.618
  191    HG2  LYS  27           HG2      LYS  27   1.081   6.569  -9.047
  192    HG3  LYS  27           HG1      LYS  27   1.445   4.853  -9.037
  193    HD2  LYS  27           HD2      LYS  27   0.721   5.052  -6.506
  194    HD3  LYS  27           HD1      LYS  27  -0.138   6.469  -7.112
  195    HE2  LYS  27           HE2      LYS  27  -1.376   5.170  -8.653
  196    HE3  LYS  27           HE1      LYS  27  -0.339   3.762  -8.402
  197    HZ1  LYS  27           HZ1      LYS  27  -2.458   3.528  -7.259
  198    HZ2  LYS  27           HZ2      LYS  27  -2.174   4.945  -6.380
  199    HZ3  LYS  27           HZ3      LYS  27  -1.187   3.591  -6.142
  200    H    LYS  28           HN       LYS  28   5.254   6.453  -6.859
  201    HA   LYS  28           HA       LYS  28   6.960   4.611  -8.103
  202    HB2  LYS  28           HB2      LYS  28   7.451   7.046  -6.406
  203    HB3  LYS  28           HB1      LYS  28   8.797   6.070  -6.975
  204    HG2  LYS  28           HG2      LYS  28   8.531   7.901  -8.471
  205    HG3  LYS  28           HG1      LYS  28   8.010   6.438  -9.304
  206    HD2  LYS  28           HD2      LYS  28   5.914   7.949  -7.869
  207    HD3  LYS  28           HD1      LYS  28   6.599   8.721  -9.297
  208    HE2  LYS  28           HE2      LYS  28   6.106   6.697 -10.605
  209    HE3  LYS  28           HE1      LYS  28   5.370   5.968  -9.179
  210    HZ1  LYS  28           HZ1      LYS  28   3.681   6.902 -10.589
  211    HZ2  LYS  28           HZ2      LYS  28   4.442   8.413 -10.584
  212    HZ3  LYS  28           HZ3      LYS  28   3.764   7.806  -9.159
  213    H    PHE  29           HN       PHE  29   6.603   5.481  -4.686
  214    HA   PHE  29           HA       PHE  29   8.466   3.818  -3.535
  215    HD1  PHE  29           HD2      PHE  29   8.937   3.612  -0.994
  216    HD2  PHE  29           HD1      PHE  29   4.705   3.268  -1.106
  217    HE1  PHE  29           HE2      PHE  29   9.012   2.135   0.971
  218    HE2  PHE  29           HE1      PHE  29   4.775   1.794   0.861
  219    HZ   PHE  29           HZ       PHE  29   6.925   1.221   1.901
  220    HB2  PHE  29           HB2      PHE  29   7.270   5.347  -2.149
  221    HB3  PHE  29           HB1      PHE  29   5.719   4.648  -2.592
  222    H    PHE  30           HN       PHE  30   5.239   3.059  -4.683
  223    HA   PHE  30           HA       PHE  30   4.965   0.451  -3.739
  224    HD1  PHE  30           HD2      PHE  30   2.404   1.803  -3.150
  225    HD2  PHE  30           HD1      PHE  30   2.765  -1.212  -6.119
  226    HE1  PHE  30           HE2      PHE  30   0.618   0.521  -2.046
  227    HE2  PHE  30           HE1      PHE  30   0.982  -2.503  -5.023
  228    HZ   PHE  30           HZ       PHE  30  -0.096  -1.642  -2.984
  229    HB2  PHE  30           HB2      PHE  30   3.532   2.187  -5.350
  230    HB3  PHE  30           HB1      PHE  30   3.872   0.814  -6.398
  231    H    GLN  31           HN       GLN  31   6.672   1.741  -6.474
  232    HA   GLN  31           HA       GLN  31   7.324  -0.849  -7.569
  233    HB2  GLN  31           HB2      GLN  31   8.688   1.664  -8.413
  234    HB3  GLN  31           HB1      GLN  31   8.215   0.281  -9.383
  235    HG2  GLN  31           HG2      GLN  31   5.833   0.987  -9.063
  236    HG3  GLN  31           HG1      GLN  31   6.438   2.452  -8.299
  237   HE21  GLN  31          HE21      GLN  31   5.540   3.771  -9.870
  238   HE22  GLN  31          HE22      GLN  31   6.196   3.882 -11.464
  239    H    MET  32           HN       MET  32   8.948   1.687  -5.734
  240    HA   MET  32           HA       MET  32  11.517   0.451  -5.769
  241    HB2  MET  32           HB2      MET  32  10.404   2.499  -3.857
  242    HB3  MET  32           HB1      MET  32  12.102   2.087  -4.053
  243    HG2  MET  32           HG2      MET  32  10.288   3.445  -6.011
  244    HG3  MET  32           HG1      MET  32  11.731   4.086  -5.232
  245    HE1  MET  32           HE1      MET  32  14.208   3.174  -5.753
  246    HE2  MET  32           HE2      MET  32  14.542   1.916  -6.942
  247    HE3  MET  32           HE3      MET  32  13.663   1.521  -5.465
  248    H    VAL  33           HN       VAL  33   8.771   0.365  -3.604
  249    HA   VAL  33           HA       VAL  33   9.978  -0.949  -1.425
  250    HB   VAL  33           HB       VAL  33   7.822   0.156  -1.177
  251   HG11  VAL  33          HG11      VAL  33   6.471  -2.033  -2.677
  252   HG12  VAL  33          HG12      VAL  33   7.141  -0.677  -3.556
  253   HG13  VAL  33          HG13      VAL  33   5.907  -0.404  -2.329
  254   HG21  VAL  33          HG21      VAL  33   8.253  -1.609   0.395
  255   HG22  VAL  33          HG22      VAL  33   7.678  -2.820  -0.747
  256   HG23  VAL  33          HG23      VAL  33   6.552  -1.654  -0.052
  257    H    GLY  34           HN       GLY  34   8.845  -2.082  -4.468
  258    HA2  GLY  34           HA2      GLY  34   9.370  -4.148  -5.434
  259    HA3  GLY  34           HA1      GLY  34   9.836  -4.742  -3.848
  260    H    LEU  35           HN       LEU  35   6.764  -3.165  -4.188
  261    HA   LEU  35           HA       LEU  35   5.381  -5.509  -3.314
  262    HG   LEU  35           HG       LEU  35   3.788  -4.785  -1.879
  263    HB2  LEU  35           HB2      LEU  35   4.712  -2.696  -3.837
  264    HB3  LEU  35           HB1      LEU  35   3.429  -3.810  -4.277
  265   HD11  LEU  35          HD11      LEU  35   4.852  -2.004  -1.467
  266   HD12  LEU  35          HD12      LEU  35   5.835  -3.467  -1.446
  267   HD13  LEU  35          HD13      LEU  35   4.571  -3.237  -0.237
  268   HD21  LEU  35          HD21      LEU  35   2.120  -3.284  -1.012
  269   HD22  LEU  35          HD22      LEU  35   1.784  -3.596  -2.716
  270   HD23  LEU  35          HD23      LEU  35   2.525  -2.073  -2.228
  271    H    LYS  36           HN       LYS  36   5.937  -3.901  -6.369
  272    HA   LYS  36           HA       LYS  36   4.116  -5.522  -7.873
  273    HB2  LYS  36           HB2      LYS  36   6.385  -3.711  -8.686
  274    HB3  LYS  36           HB1      LYS  36   5.364  -4.554  -9.842
  275    HG2  LYS  36           HG2      LYS  36   3.731  -3.052  -9.646
  276    HG3  LYS  36           HG1      LYS  36   3.829  -3.050  -7.883
  277    HD2  LYS  36           HD2      LYS  36   4.368  -0.841  -8.967
  278    HD3  LYS  36           HD1      LYS  36   5.615  -1.481  -7.910
  279    HE2  LYS  36           HE2      LYS  36   6.435  -0.524 -10.061
  280    HE3  LYS  36           HE1      LYS  36   6.929  -2.188  -9.767
  281    HZ1  LYS  36           HZ1      LYS  36   6.179  -1.852 -12.045
  282    HZ2  LYS  36           HZ2      LYS  36   4.663  -1.344 -11.493
  283    HZ3  LYS  36           HZ3      LYS  36   5.168  -2.936 -11.230
  284    H    LYS  37           HN       LYS  37   7.155  -6.113  -6.506
  285    HA   LYS  37           HA       LYS  37   8.626  -7.533  -8.295
  286    HB2  LYS  37           HB2      LYS  37   9.141  -7.082  -5.858
  287    HB3  LYS  37           HB1      LYS  37   8.156  -8.480  -5.462
  288    HG2  LYS  37           HG2      LYS  37  10.493  -8.649  -7.335
  289    HG3  LYS  37           HG1      LYS  37  10.665  -8.812  -5.587
  290    HD2  LYS  37           HD2      LYS  37   8.961 -10.655  -5.685
  291    HD3  LYS  37           HD1      LYS  37   9.061 -10.561  -7.445
  292    HE2  LYS  37           HE2      LYS  37  10.501 -12.326  -6.651
  293    HE3  LYS  37           HE1      LYS  37  11.476 -11.011  -7.308
  294    HZ1  LYS  37           HZ1      LYS  37  10.946 -11.502  -4.427
  295    HZ2  LYS  37           HZ2      LYS  37  11.872 -10.233  -5.052
  296    HZ3  LYS  37           HZ3      LYS  37  12.395 -11.831  -5.237
  297    H    LYS  38           HN       LYS  38   6.062  -8.939  -6.248
  298    HA   LYS  38           HA       LYS  38   5.914 -11.169  -8.162
  299    HB2  LYS  38           HB2      LYS  38   6.000 -11.103  -5.306
  300    HB3  LYS  38           HB1      LYS  38   4.454 -11.773  -5.806
  301    HG2  LYS  38           HG2      LYS  38   5.553 -13.472  -7.106
  302    HG3  LYS  38           HG1      LYS  38   7.131 -12.752  -6.774
  303    HD2  LYS  38           HD2      LYS  38   5.289 -13.770  -4.619
  304    HD3  LYS  38           HD1      LYS  38   6.537 -14.763  -5.375
  305    HE2  LYS  38           HE2      LYS  38   7.062 -12.132  -3.998
  306    HE3  LYS  38           HE1      LYS  38   7.228 -13.708  -3.220
  307    HZ1  LYS  38           HZ1      LYS  38   8.733 -12.812  -5.621
  308    HZ2  LYS  38           HZ2      LYS  38   8.915 -14.297  -4.831
  309    HZ3  LYS  38           HZ3      LYS  38   9.347 -12.863  -4.044
  310    H    SER  39           HN       SER  39   3.482 -12.214  -7.642
  311    HA   SER  39           HA       SER  39   1.756 -10.398  -9.004
  312    HG   SER  39           HG       SER  39   1.810 -13.928  -9.550
  313    HB2  SER  39           HB2      SER  39   1.142 -13.076  -7.734
  314    HB3  SER  39           HB1      SER  39   0.078 -12.199  -8.833
  315    H    ALA  40           HN       ALA  40  -0.584 -10.139  -8.183
  316    HA   ALA  40           HA       ALA  40  -0.595  -8.471  -5.963
  317    HB1  ALA  40           HB1      ALA  40  -3.060  -9.952  -6.787
  318    HB2  ALA  40           HB2      ALA  40  -2.311  -8.789  -7.881
  319    HB3  ALA  40           HB3      ALA  40  -2.876  -8.268  -6.292
  320    H    ASP  41           HN       ASP  41  -0.900 -11.928  -6.166
  321    HA   ASP  41           HA       ASP  41  -2.152 -12.443  -3.704
  322    HB2  ASP  41           HB2      ASP  41  -0.164 -14.123  -5.248
  323    HB3  ASP  41           HB1      ASP  41  -1.135 -14.702  -3.896
  324    H    ASP  42           HN       ASP  42   1.251 -12.001  -4.558
  325    HA   ASP  42           HA       ASP  42   2.316 -12.672  -2.030
  326    HB2  ASP  42           HB2      ASP  42   3.670 -12.559  -4.099
  327    HB3  ASP  42           HB1      ASP  42   3.458 -10.810  -4.129
  328    H    VAL  43           HN       VAL  43   1.644  -9.500  -3.501
  329    HA   VAL  43           HA       VAL  43   2.291  -7.934  -1.262
  330    HB   VAL  43           HB       VAL  43   0.868  -6.182  -2.315
  331   HG11  VAL  43          HG11      VAL  43   2.733  -7.646  -4.176
  332   HG12  VAL  43          HG12      VAL  43   3.186  -6.413  -2.996
  333   HG13  VAL  43          HG13      VAL  43   2.183  -5.984  -4.382
  334   HG21  VAL  43          HG21      VAL  43   0.208  -8.413  -4.223
  335   HG22  VAL  43          HG22      VAL  43  -0.104  -6.709  -4.555
  336   HG23  VAL  43          HG23      VAL  43  -0.911  -7.509  -3.206
  337    H    LYS  44           HN       LYS  44  -0.641  -9.567  -2.213
  338    HA   LYS  44           HA       LYS  44  -2.546  -8.405  -0.618
  339    HB2  LYS  44           HB2      LYS  44  -3.120 -10.034  -2.265
  340    HB3  LYS  44           HB1      LYS  44  -2.171 -11.271  -1.452
  341    HG2  LYS  44           HG2      LYS  44  -3.727 -11.137   0.468
  342    HG3  LYS  44           HG1      LYS  44  -4.698  -9.981  -0.449
  343    HD2  LYS  44           HD2      LYS  44  -5.187 -11.624  -2.123
  344    HD3  LYS  44           HD1      LYS  44  -4.047 -12.765  -1.407
  345    HE2  LYS  44           HE2      LYS  44  -6.567 -11.740  -0.104
  346    HE3  LYS  44           HE1      LYS  44  -6.368 -13.325  -0.849
  347    HZ1  LYS  44           HZ1      LYS  44  -6.117 -13.450   1.542
  348    HZ2  LYS  44           HZ2      LYS  44  -4.867 -12.312   1.506
  349    HZ3  LYS  44           HZ3      LYS  44  -4.651 -13.826   0.785
  350    H    LYS  45           HN       LYS  45   0.130 -10.363   0.380
  351    HA   LYS  45           HA       LYS  45  -0.958 -11.470   2.718
  352    HB2  LYS  45           HB2      LYS  45   1.757 -11.062   1.617
  353    HB3  LYS  45           HB1      LYS  45   1.649 -11.260   3.365
  354    HG2  LYS  45           HG2      LYS  45   2.026 -13.397   2.292
  355    HG3  LYS  45           HG1      LYS  45   0.435 -13.363   3.045
  356    HD2  LYS  45           HD2      LYS  45  -0.571 -12.853   0.859
  357    HD3  LYS  45           HD1      LYS  45   1.027 -12.941   0.116
  358    HE2  LYS  45           HE2      LYS  45  -0.257 -15.013  -0.185
  359    HE3  LYS  45           HE1      LYS  45   1.221 -15.273   0.740
  360    HZ1  LYS  45           HZ1      LYS  45  -1.492 -14.961   1.907
  361    HZ2  LYS  45           HZ2      LYS  45  -0.071 -15.280   2.765
  362    HZ3  LYS  45           HZ3      LYS  45  -0.689 -16.435   1.694
  363    H    VAL  46           HN       VAL  46   0.855  -8.441   2.172
  364    HA   VAL  46           HA       VAL  46   0.808  -7.647   4.856
  365    HB   VAL  46           HB       VAL  46   2.212  -6.621   3.004
  366   HG11  VAL  46          HG11      VAL  46  -0.384  -5.241   2.438
  367   HG12  VAL  46          HG12      VAL  46   0.723  -6.038   1.325
  368   HG13  VAL  46          HG13      VAL  46   1.169  -4.504   2.056
  369   HG21  VAL  46          HG21      VAL  46   2.313  -4.457   4.115
  370   HG22  VAL  46          HG22      VAL  46   2.166  -5.779   5.274
  371   HG23  VAL  46          HG23      VAL  46   0.762  -4.783   4.889
  372    H    PHE  47           HN       PHE  47  -1.560  -7.572   2.330
  373    HA   PHE  47           HA       PHE  47  -3.277  -5.673   3.513
  374    HD1  PHE  47           HD1      PHE  47  -5.482  -4.695   2.506
  375    HD2  PHE  47           HD2      PHE  47  -5.800  -8.800   1.441
  376    HE1  PHE  47           HE1      PHE  47  -7.936  -4.536   2.630
  377    HE2  PHE  47           HE2      PHE  47  -8.251  -8.649   1.565
  378    HZ   PHE  47           HZ       PHE  47  -9.323  -6.514   2.160
  379    HB2  PHE  47           HB2      PHE  47  -3.628  -6.101   1.206
  380    HB3  PHE  47           HB1      PHE  47  -3.741  -7.824   1.483
  381    H    HIS  48           HN       HIS  48  -2.793  -9.105   3.881
  382    HA   HIS  48           HA       HIS  48  -5.167  -9.549   5.415
  383    HD1  HIS  48           HD1      HIS  48  -5.573 -13.175   4.730
  384    HD2  HIS  48           HD2      HIS  48  -3.683 -11.671   8.111
  385    HE1  HIS  48           HE1      HIS  48  -6.423 -14.561   6.649
  386    HE2  HIS  48           HE2      HIS  48  -5.342 -13.566   8.696
  387    HB2  HIS  48           HB2      HIS  48  -4.002 -11.365   4.165
  388    HB3  HIS  48           HB1      HIS  48  -2.655 -11.235   5.292
  389    H    ILE  49           HN       ILE  49  -1.855  -8.680   6.052
  390    HA   ILE  49           HA       ILE  49  -1.890  -9.059   8.869
  391    HB   ILE  49           HB       ILE  49  -0.219  -7.042   7.376
  392   HG12  ILE  49          HG12      ILE  49   0.292  -8.971   6.164
  393   HG13  ILE  49          HG11      ILE  49   1.525  -8.956   7.412
  394   HG21  ILE  49          HG21      ILE  49   1.401  -7.469   9.179
  395   HG22  ILE  49          HG22      ILE  49   0.235  -8.549   9.945
  396   HG23  ILE  49          HG23      ILE  49  -0.132  -6.831   9.772
  397   HD11  ILE  49          HD11      ILE  49   0.456 -10.676   8.619
  398   HD12  ILE  49          HD12      ILE  49   0.475 -11.172   6.925
  399   HD13  ILE  49          HD13      ILE  49  -1.009 -10.546   7.643
  400    H    LEU  50           HN       LEU  50  -2.271  -6.246   6.766
  401    HA   LEU  50           HA       LEU  50  -2.921  -4.506   8.949
  402    HG   LEU  50           HG       LEU  50  -3.254  -5.062   5.348
  403    HB2  LEU  50           HB2      LEU  50  -3.002  -2.815   7.259
  404    HB3  LEU  50           HB1      LEU  50  -1.598  -3.817   7.011
  405   HD11  LEU  50          HD11      LEU  50  -5.101  -3.453   5.954
  406   HD12  LEU  50          HD12      LEU  50  -4.754  -3.604   4.235
  407   HD13  LEU  50          HD13      LEU  50  -4.169  -2.203   5.132
  408   HD21  LEU  50          HD21      LEU  50  -2.249  -3.775   3.549
  409   HD22  LEU  50          HD22      LEU  50  -1.062  -4.105   4.812
  410   HD23  LEU  50          HD23      LEU  50  -1.797  -2.507   4.688
  411    H    ASP  51           HN       ASP  51  -4.720  -5.964   6.220
  412    HA   ASP  51           HA       ASP  51  -7.185  -4.766   7.218
  413    HB2  ASP  51           HB2      ASP  51  -6.558  -4.860   4.749
  414    HB3  ASP  51           HB1      ASP  51  -6.950  -6.565   4.859
  415    H    LYS  52           HN       LYS  52  -6.182  -6.575   9.025
  416    HA   LYS  52           HA       LYS  52  -7.209  -9.197   8.665
  417    HB2  LYS  52           HB2      LYS  52  -6.599  -9.572  10.949
  418    HB3  LYS  52           HB1      LYS  52  -5.359  -8.554  10.226
  419    HG2  LYS  52           HG2      LYS  52  -6.547  -6.581  11.205
  420    HG3  LYS  52           HG1      LYS  52  -7.557  -7.720  12.092
  421    HD2  LYS  52           HD2      LYS  52  -4.578  -7.900  12.257
  422    HD3  LYS  52           HD1      LYS  52  -5.461  -6.703  13.209
  423    HE2  LYS  52           HE2      LYS  52  -5.053  -8.782  14.464
  424    HE3  LYS  52           HE1      LYS  52  -6.769  -8.443  14.258
  425    HZ1  LYS  52           HZ1      LYS  52  -5.367 -10.205  12.357
  426    HZ2  LYS  52           HZ2      LYS  52  -7.013 -10.153  12.748
  427    HZ3  LYS  52           HZ3      LYS  52  -5.904 -10.812  13.841
  428    H    ASP  53           HN       ASP  53  -8.371  -6.421  10.593
  429    HA   ASP  53           HA       ASP  53 -11.004  -7.720  10.701
  430    HB2  ASP  53           HB2      ASP  53 -11.395  -6.489  12.810
  431    HB3  ASP  53           HB1      ASP  53 -10.030  -7.597  12.924
  432    H    LYS  54           HN       LYS  54  -9.443  -5.407   9.070
  433    HA   LYS  54           HA       LYS  54 -10.985  -3.104   9.385
  434    HB2  LYS  54           HB2      LYS  54  -8.895  -3.042   8.251
  435    HB3  LYS  54           HB1      LYS  54  -9.490  -4.106   6.984
  436    HG2  LYS  54           HG2      LYS  54  -9.414  -1.766   6.274
  437    HG3  LYS  54           HG1      LYS  54 -11.054  -2.410   6.266
  438    HD2  LYS  54           HD2      LYS  54 -10.897  -0.121   7.215
  439    HD3  LYS  54           HD1      LYS  54 -11.556  -1.308   8.344
  440    HE2  LYS  54           HE2      LYS  54  -9.950   0.161   9.448
  441    HE3  LYS  54           HE1      LYS  54  -9.373  -1.504   9.418
  442    HZ1  LYS  54           HZ1      LYS  54  -8.487   0.730   7.679
  443    HZ2  LYS  54           HZ2      LYS  54  -8.043  -0.882   7.430
  444    HZ3  LYS  54           HZ3      LYS  54  -7.571  -0.087   8.845
  445    H    SER  55           HN       SER  55 -11.854  -6.115   8.094
  446    HA   SER  55           HA       SER  55 -13.989  -6.797   7.534
  447    HG   SER  55           HG       SER  55 -14.215  -3.145   6.623
  448    HB2  SER  55           HB2      SER  55 -15.799  -5.379   7.260
  449    HB3  SER  55           HB1      SER  55 -14.752  -4.419   8.306
  450    H    GLY  56           HN       GLY  56 -11.535  -6.170   5.799
  451    HA2  GLY  56           HA2      GLY  56 -11.059  -7.003   3.674
  452    HA3  GLY  56           HA1      GLY  56 -12.782  -7.114   3.359
  453    H    PHE  57           HN       PHE  57 -12.736  -4.107   4.359
  454    HA   PHE  57           HA       PHE  57 -11.697  -2.982   1.844
  455    HD1  PHE  57           HD1      PHE  57 -13.508  -2.255  -0.429
  456    HD2  PHE  57           HD2      PHE  57 -15.278  -4.573   2.671
  457    HE1  PHE  57           HE1      PHE  57 -14.509  -3.740  -2.115
  458    HE2  PHE  57           HE2      PHE  57 -16.282  -6.062   0.988
  459    HZ   PHE  57           HZ       PHE  57 -15.897  -5.645  -1.408
  460    HB2  PHE  57           HB2      PHE  57 -14.375  -2.383   3.118
  461    HB3  PHE  57           HB1      PHE  57 -13.662  -1.407   1.834
  462    H    ILE  58           HN       ILE  58 -10.360  -1.344   2.148
  463    HA   ILE  58           HA       ILE  58 -10.311  -0.059   4.798
  464    HB   ILE  58           HB       ILE  58  -8.104   0.241   2.791
  465   HG12  ILE  58          HG12      ILE  58  -8.252  -2.046   4.759
  466   HG13  ILE  58          HG11      ILE  58  -8.666  -2.219   3.057
  467   HG21  ILE  58          HG21      ILE  58  -6.814   0.209   5.011
  468   HG22  ILE  58          HG22      ILE  58  -8.394   0.400   5.766
  469   HG23  ILE  58          HG23      ILE  58  -7.801   1.621   4.640
  470   HD11  ILE  58          HD11      ILE  58  -5.990  -1.430   4.178
  471   HD12  ILE  58          HD12      ILE  58  -6.388  -1.522   2.462
  472   HD13  ILE  58          HD13      ILE  58  -6.419  -2.979   3.454
  473    H    GLU  59           HN       GLU  59 -10.518   2.051   5.034
  474    HA   GLU  59           HA       GLU  59 -11.399   3.521   2.666
  475    HB2  GLU  59           HB2      GLU  59 -12.082   3.511   5.531
  476    HB3  GLU  59           HB1      GLU  59 -12.153   5.076   4.715
  477    HG2  GLU  59           HG2      GLU  59 -13.633   4.007   3.002
  478    HG3  GLU  59           HG1      GLU  59 -13.669   2.570   4.023
  479    H    GLU  60           HN       GLU  60 -10.214   4.976   1.850
  480    HA   GLU  60           HA       GLU  60  -7.691   5.691   2.284
  481    HB2  GLU  60           HB2      GLU  60  -8.283   7.910   1.240
  482    HB3  GLU  60           HB1      GLU  60  -8.808   6.482   0.360
  483    HG2  GLU  60           HG2      GLU  60 -10.828   7.397   0.324
  484    HG3  GLU  60           HG1      GLU  60 -10.907   6.997   2.043
  485    H    ASP  61           HN       ASP  61 -10.420   6.970   4.095
  486    HA   ASP  61           HA       ASP  61  -9.060   9.125   5.316
  487    HB2  ASP  61           HB2      ASP  61 -11.450   7.525   6.268
  488    HB3  ASP  61           HB1      ASP  61 -10.899   9.029   7.004
  489    H    GLU  62           HN       GLU  62  -9.754   5.836   6.436
  490    HA   GLU  62           HA       GLU  62  -7.966   6.179   8.709
  491    HB2  GLU  62           HB2      GLU  62  -9.637   3.816   7.827
  492    HB3  GLU  62           HB1      GLU  62  -8.670   3.867   9.295
  493    HG2  GLU  62           HG2      GLU  62 -10.997   4.287   9.794
  494    HG3  GLU  62           HG1      GLU  62 -10.027   5.720  10.127
  495    H    LEU  63           HN       LEU  63  -7.842   5.080   5.492
  496    HA   LEU  63           HA       LEU  63  -6.008   3.031   5.523
  497    HG   LEU  63           HG       LEU  63  -4.799   3.699   2.264
  498    HB2  LEU  63           HB2      LEU  63  -7.322   4.169   3.590
  499    HB3  LEU  63           HB1      LEU  63  -5.923   5.210   3.467
  500   HD11  LEU  63          HD11      LEU  63  -4.445   1.383   2.883
  501   HD12  LEU  63          HD12      LEU  63  -5.697   1.501   4.118
  502   HD13  LEU  63          HD13      LEU  63  -4.210   2.431   4.280
  503   HD21  LEU  63          HD21      LEU  63  -6.928   3.468   1.184
  504   HD22  LEU  63          HD22      LEU  63  -7.433   2.246   2.348
  505   HD23  LEU  63          HD23      LEU  63  -6.128   1.898   1.216
  506    H    GLY  64           HN       GLY  64  -5.554   6.430   6.021
  507    HA2  GLY  64           HA2      GLY  64  -2.750   6.542   5.615
  508    HA3  GLY  64           HA1      GLY  64  -3.708   7.702   6.532
  509    H    SER  65           HN       SER  65  -4.680   5.486   8.295
  510    HA   SER  65           HA       SER  65  -2.469   5.574  10.161
  511    HG   SER  65           HG       SER  65  -4.084   5.183  12.703
  512    HB2  SER  65           HB2      SER  65  -4.828   5.920  10.895
  513    HB3  SER  65           HB1      SER  65  -5.180   4.253  10.433
  514    H    ILE  66           HN       ILE  66  -4.512   3.070   8.736
  515    HA   ILE  66           HA       ILE  66  -3.060   0.850   9.599
  516    HB   ILE  66           HB       ILE  66  -5.349   0.759   8.701
  517   HG12  ILE  66          HG12      ILE  66  -5.116  -1.344   7.496
  518   HG13  ILE  66          HG11      ILE  66  -3.421  -0.972   7.207
  519   HG21  ILE  66          HG21      ILE  66  -4.228   0.827   5.938
  520   HG22  ILE  66          HG22      ILE  66  -4.697   2.318   6.754
  521   HG23  ILE  66          HG23      ILE  66  -5.893   1.053   6.476
  522   HD11  ILE  66          HD11      ILE  66  -4.631  -1.351   9.927
  523   HD12  ILE  66          HD12      ILE  66  -2.921  -1.149   9.547
  524   HD13  ILE  66          HD13      ILE  66  -3.776  -2.601   9.025
  525    H    LEU  67           HN       LEU  67  -2.261   3.143   7.160
  526    HA   LEU  67           HA       LEU  67  -0.846   1.709   5.267
  527    HG   LEU  67           HG       LEU  67  -0.847   5.108   4.078
  528    HB2  LEU  67           HB2      LEU  67  -0.964   4.414   6.270
  529    HB3  LEU  67           HB1      LEU  67   0.680   3.996   5.841
  530   HD11  LEU  67          HD11      LEU  67   0.172   3.095   2.490
  531   HD12  LEU  67          HD12      LEU  67   1.229   3.126   3.903
  532   HD13  LEU  67          HD13      LEU  67   0.981   4.591   2.953
  533   HD21  LEU  67          HD21      LEU  67  -2.657   4.027   3.393
  534   HD22  LEU  67          HD22      LEU  67  -2.313   2.717   4.510
  535   HD23  LEU  67          HD23      LEU  67  -1.654   2.674   2.883
  536    H    LYS  68           HN       LYS  68  -0.064   2.241   8.586
  537    HA   LYS  68           HA       LYS  68   2.661   2.046   8.668
  538    HB2  LYS  68           HB2      LYS  68   0.679   0.768  10.541
  539    HB3  LYS  68           HB1      LYS  68   2.377   1.064  10.895
  540    HG2  LYS  68           HG2      LYS  68   2.084   3.360  11.013
  541    HG3  LYS  68           HG1      LYS  68   0.577   3.312  10.090
  542    HD2  LYS  68           HD2      LYS  68  -0.562   2.264  11.953
  543    HD3  LYS  68           HD1      LYS  68   0.946   2.178  12.866
  544    HE2  LYS  68           HE2      LYS  68  -0.410   4.037  13.641
  545    HE3  LYS  68           HE1      LYS  68   1.066   4.628  12.878
  546    HZ1  LYS  68           HZ1      LYS  68  -0.834   5.918  12.175
  547    HZ2  LYS  68           HZ2      LYS  68  -1.625   4.529  11.624
  548    HZ3  LYS  68           HZ3      LYS  68  -0.212   5.056  10.858
  549    H    GLY  69           HN       GLY  69   0.453  -0.456   7.686
  550    HA2  GLY  69           HA2      GLY  69   1.715  -2.798   8.274
  551    HA3  GLY  69           HA1      GLY  69   0.967  -2.502   6.711
  552    H    PHE  70           HN       PHE  70   2.531  -0.776   5.450
  553    HA   PHE  70           HA       PHE  70   5.078  -2.208   5.225
  554    HD1  PHE  70           HD2      PHE  70   1.866  -2.249   3.561
  555    HD2  PHE  70           HD1      PHE  70   3.924   1.326   2.517
  556    HE1  PHE  70           HE2      PHE  70  -0.261  -1.236   2.847
  557    HE2  PHE  70           HE1      PHE  70   1.800   2.344   1.786
  558    HZ   PHE  70           HZ       PHE  70  -0.293   1.060   1.958
  559    HB2  PHE  70           HB2      PHE  70   5.141  -0.540   3.115
  560    HB3  PHE  70           HB1      PHE  70   4.403  -2.138   3.056
  561    H    SER  71           HN       SER  71   3.666   0.939   5.611
  562    HA   SER  71           HA       SER  71   6.090   2.424   5.688
  563    HG   SER  71           HG       SER  71   3.211   4.236   7.367
  564    HB2  SER  71           HB2      SER  71   4.743   4.327   5.939
  565    HB3  SER  71           HB1      SER  71   3.803   3.243   4.920
  566    H    SER  72           HN       SER  72   4.984   0.336   7.947
  567    HA   SER  72           HA       SER  72   4.785   1.610  10.357
  568    HG   SER  72           HG       SER  72   5.829   0.022  12.245
  569    HB2  SER  72           HB2      SER  72   4.576  -0.711  10.490
  570    HB3  SER  72           HB1      SER  72   6.076  -0.996   9.607
  571    H    ASP  73           HN       ASP  73   7.628   1.328   8.375
  572    HA   ASP  73           HA       ASP  73   9.211   2.669  10.459
  573    HB2  ASP  73           HB2      ASP  73  11.147   2.000   8.856
  574    HB3  ASP  73           HB1      ASP  73  10.423   0.780   9.896
  575    H    ALA  74           HN       ALA  74   7.317   4.112   9.047
  576    HA   ALA  74           HA       ALA  74   8.860   6.245   7.969
  577    HB1  ALA  74           HB1      ALA  74   7.090   5.590   5.811
  578    HB2  ALA  74           HB2      ALA  74   8.158   4.228   6.139
  579    HB3  ALA  74           HB3      ALA  74   8.839   5.816   5.786
  580    H    ARG  75           HN       ARG  75   6.845   7.418   6.359
  581    HA   ARG  75           HA       ARG  75   4.974   8.233   8.430
  582    HE   ARG  75           HE       ARG  75   8.265  11.959   7.781
  583    HB2  ARG  75           HB2      ARG  75   5.326   9.325   5.629
  584    HB3  ARG  75           HB1      ARG  75   4.426  10.075   6.940
  585    HG2  ARG  75           HG2      ARG  75   6.574  10.209   8.219
  586    HG3  ARG  75           HG1      ARG  75   7.398   9.693   6.745
  587    HD2  ARG  75           HD2      ARG  75   6.680  11.632   5.568
  588    HD3  ARG  75           HD1      ARG  75   5.573  12.086   6.868
  589   HH11  ARG  75          HH11      ARG  75   6.022  13.937   5.996
  590   HH12  ARG  75          HH12      ARG  75   6.830  15.422   6.373
  591   HH21  ARG  75          HH21      ARG  75   9.336  13.909   8.286
  592   HH22  ARG  75          HH22      ARG  75   8.711  15.407   7.678
  593    H    ASP  76           HN       ASP  76   2.922   9.056   6.410
  594    HA   ASP  76           HA       ASP  76   1.949   6.460   5.480
  595    HB2  ASP  76           HB2      ASP  76   0.413   8.303   7.313
  596    HB3  ASP  76           HB1      ASP  76  -0.290   6.940   6.450
  597    H    LEU  77           HN       LEU  77  -0.343   6.907   4.447
  598    HA   LEU  77           HA       LEU  77   0.098   8.562   2.180
  599    HG   LEU  77           HG       LEU  77  -3.269   8.401   3.386
  600    HB2  LEU  77           HB2      LEU  77  -1.546   7.336   1.304
  601    HB3  LEU  77           HB1      LEU  77  -1.417   6.381   2.762
  602   HD11  LEU  77          HD11      LEU  77  -4.922   7.772   1.506
  603   HD12  LEU  77          HD12      LEU  77  -3.457   7.430   0.579
  604   HD13  LEU  77          HD13      LEU  77  -3.737   9.049   1.228
  605   HD21  LEU  77          HD21      LEU  77  -4.657   6.631   3.840
  606   HD22  LEU  77          HD22      LEU  77  -3.080   5.847   3.878
  607   HD23  LEU  77          HD23      LEU  77  -4.098   5.699   2.453
  608    H    SER  78           HN       SER  78  -0.487  10.635   1.816
  609    HA   SER  78           HA       SER  78  -1.909  12.024   3.974
  610    HG   SER  78           HG       SER  78   1.205  12.229   3.214
  611    HB2  SER  78           HB2      SER  78  -0.147  13.145   1.782
  612    HB3  SER  78           HB1      SER  78  -0.902  14.084   3.070
  613    H    ALA  79           HN       ALA  79  -2.825  14.249   2.805
  614    HA   ALA  79           HA       ALA  79  -5.267  13.611   1.740
  615    HB1  ALA  79           HB1      ALA  79  -5.483  15.896   1.091
  616    HB2  ALA  79           HB2      ALA  79  -3.731  16.092   0.999
  617    HB3  ALA  79           HB3      ALA  79  -4.515  15.858   2.566
  618    H    LYS  80           HN       LYS  80  -2.370  14.571  -0.071
  619    HA   LYS  80           HA       LYS  80  -3.373  14.346  -2.647
  620    HB2  LYS  80           HB2      LYS  80  -0.582  13.686  -1.684
  621    HB3  LYS  80           HB1      LYS  80  -1.033  14.001  -3.352
  622    HG2  LYS  80           HG2      LYS  80  -1.637  16.285  -2.780
  623    HG3  LYS  80           HG1      LYS  80  -1.253  15.974  -1.086
  624    HD2  LYS  80           HD2      LYS  80   1.075  15.512  -1.707
  625    HD3  LYS  80           HD1      LYS  80   0.684  15.835  -3.396
  626    HE2  LYS  80           HE2      LYS  80   1.750  17.764  -2.331
  627    HE3  LYS  80           HE1      LYS  80   0.102  18.131  -2.841
  628    HZ1  LYS  80           HZ1      LYS  80   0.939  17.441  -0.074
  629    HZ2  LYS  80           HZ2      LYS  80  -0.637  17.806  -0.565
  630    HZ3  LYS  80           HZ3      LYS  80   0.565  18.994  -0.632
  631    H    GLU  81           HN       GLU  81  -1.718  11.890  -0.706
  632    HA   GLU  81           HA       GLU  81  -1.939   9.792  -2.566
  633    HB2  GLU  81           HB2      GLU  81  -1.771   9.482   0.424
  634    HB3  GLU  81           HB1      GLU  81  -1.156   8.377  -0.783
  635    HG2  GLU  81           HG2      GLU  81  -0.068  11.087  -0.078
  636    HG3  GLU  81           HG1      GLU  81   0.693   9.517   0.178
  637    H    THR  82           HN       THR  82  -4.125  11.063  -0.142
  638    HA   THR  82           HA       THR  82  -5.781   8.821   0.148
  639    HB   THR  82           HB       THR  82  -6.631  11.727   0.124
  640    HG1  THR  82           HG1      THR  82  -4.878  10.930   1.651
  641   HG21  THR  82          HG21      THR  82  -8.281   9.617   0.132
  642   HG22  THR  82          HG22      THR  82  -8.622  11.106   1.016
  643   HG23  THR  82          HG23      THR  82  -7.933   9.718   1.859
  644    H    LYS  83           HN       LYS  83  -6.048  11.599  -2.009
  645    HA   LYS  83           HA       LYS  83  -8.037  10.354  -3.650
  646    HB2  LYS  83           HB2      LYS  83  -6.429  12.874  -4.097
  647    HB3  LYS  83           HB1      LYS  83  -7.827  12.372  -5.039
  648    HG2  LYS  83           HG2      LYS  83  -7.789  13.131  -2.126
  649    HG3  LYS  83           HG1      LYS  83  -8.492  14.051  -3.460
  650    HD2  LYS  83           HD2      LYS  83  -9.395  11.345  -2.472
  651    HD3  LYS  83           HD1      LYS  83 -10.232  12.881  -2.236
  652    HE2  LYS  83           HE2      LYS  83 -10.480  13.092  -4.676
  653    HE3  LYS  83           HE1      LYS  83  -9.696  11.526  -4.877
  654    HZ1  LYS  83           HZ1      LYS  83 -12.263  12.030  -3.470
  655    HZ2  LYS  83           HZ2      LYS  83 -11.499  10.524  -3.588
  656    HZ3  LYS  83           HZ3      LYS  83 -12.079  11.290  -4.981
  657    H    THR  84           HN       THR  84  -4.558  10.616  -3.651
  658    HA   THR  84           HA       THR  84  -4.338   9.899  -6.432
  659    HB   THR  84           HB       THR  84  -2.166  10.334  -4.409
  660    HG1  THR  84           HG1      THR  84  -3.530  12.186  -4.992
  661   HG21  THR  84          HG21      THR  84  -1.444   8.937  -6.295
  662   HG22  THR  84          HG22      THR  84  -0.686  10.527  -6.346
  663   HG23  THR  84          HG23      THR  84  -2.032  10.158  -7.422
  664    H    LEU  85           HN       LEU  85  -3.093   8.502  -3.426
  665    HA   LEU  85           HA       LEU  85  -2.287   6.106  -4.774
  666    HG   LEU  85           HG       LEU  85   0.134   6.926  -2.139
  667    HB2  LEU  85           HB2      LEU  85  -2.170   7.068  -1.968
  668    HB3  LEU  85           HB1      LEU  85  -1.884   5.381  -2.320
  669   HD11  LEU  85          HD11      LEU  85   0.277   4.673  -2.998
  670   HD12  LEU  85          HD12      LEU  85   1.276   5.754  -3.960
  671   HD13  LEU  85          HD13      LEU  85  -0.278   5.216  -4.582
  672   HD21  LEU  85          HD21      LEU  85  -0.527   8.804  -3.413
  673   HD22  LEU  85          HD22      LEU  85  -0.991   7.804  -4.786
  674   HD23  LEU  85          HD23      LEU  85   0.708   7.984  -4.363
  675    H    MET  86           HN       MET  86  -4.761   6.775  -2.270
  676    HA   MET  86           HA       MET  86  -5.686   4.070  -2.395
  677    HB2  MET  86           HB2      MET  86  -7.413   6.285  -1.359
  678    HB3  MET  86           HB1      MET  86  -7.261   4.629  -0.790
  679    HG2  MET  86           HG2      MET  86  -5.508   6.975  -0.249
  680    HG3  MET  86           HG1      MET  86  -6.219   5.827   0.876
  681    HE1  MET  86           HE1      MET  86  -5.819   3.332  -0.450
  682    HE2  MET  86           HE2      MET  86  -4.497   2.735   0.556
  683    HE3  MET  86           HE3      MET  86  -4.270   2.917  -1.184
  684    H    ALA  87           HN       ALA  87  -7.023   7.128  -3.652
  685    HA   ALA  87           HA       ALA  87  -9.269   5.965  -4.874
  686    HB1  ALA  87           HB1      ALA  87  -8.210   8.283  -6.292
  687    HB2  ALA  87           HB2      ALA  87  -8.337   8.519  -4.547
  688    HB3  ALA  87           HB3      ALA  87  -9.759   8.053  -5.483
  689    H    ALA  88           HN       ALA  88  -5.935   6.345  -6.078
  690    HA   ALA  88           HA       ALA  88  -6.650   5.519  -8.741
  691    HB1  ALA  88           HB1      ALA  88  -4.265   5.501  -9.182
  692    HB2  ALA  88           HB2      ALA  88  -3.922   5.645  -7.460
  693    HB3  ALA  88           HB3      ALA  88  -4.707   6.972  -8.315
  694    H    GLY  89           HN       GLY  89  -5.294   4.024  -5.859
  695    HA2  GLY  89           HA2      GLY  89  -4.719   1.500  -7.014
  696    HA3  GLY  89           HA1      GLY  89  -4.940   1.829  -5.297
  697    H    ASP  90           HN       ASP  90  -7.579   2.934  -5.620
  698    HA   ASP  90           HA       ASP  90  -9.075   0.439  -5.780
  699    HB2  ASP  90           HB2      ASP  90 -10.868   1.642  -4.642
  700    HB3  ASP  90           HB1      ASP  90  -9.351   1.815  -3.766
  701    H    LYS  91           HN       LYS  91  -8.177   1.538  -8.218
  702    HA   LYS  91           HA       LYS  91  -9.569   3.161  -9.771
  703    HB2  LYS  91           HB2      LYS  91  -7.790   1.330 -10.280
  704    HB3  LYS  91           HB1      LYS  91  -9.187   0.363 -10.727
  705    HG2  LYS  91           HG2      LYS  91  -8.626   3.062 -11.892
  706    HG3  LYS  91           HG1      LYS  91  -8.050   1.545 -12.584
  707    HD2  LYS  91           HD2      LYS  91 -10.612   0.907 -12.265
  708    HD3  LYS  91           HD1      LYS  91 -10.791   2.654 -12.457
  709    HE2  LYS  91           HE2      LYS  91  -9.560   2.553 -14.567
  710    HE3  LYS  91           HE1      LYS  91  -9.369   0.810 -14.378
  711    HZ1  LYS  91           HZ1      LYS  91 -11.772   0.574 -14.479
  712    HZ2  LYS  91           HZ2      LYS  91 -11.193   1.343 -15.867
  713    HZ3  LYS  91           HZ3      LYS  91 -11.955   2.246 -14.659
  714    H    ASP  92           HN       ASP  92 -10.707  -0.186  -9.196
  715    HA   ASP  92           HA       ASP  92 -13.328   0.568 -10.251
  716    HB2  ASP  92           HB2      ASP  92 -12.257  -1.541 -11.021
  717    HB3  ASP  92           HB1      ASP  92 -12.339  -2.154  -9.372
  718    H    GLY  93           HN       GLY  93 -12.553   1.710  -7.785
  719    HA2  GLY  93           HA2      GLY  93 -14.504   0.461  -5.968
  720    HA3  GLY  93           HA1      GLY  93 -12.965   1.101  -5.408
  721    H    ASP  94           HN       ASP  94 -14.639   2.218  -3.999
  722    HA   ASP  94           HA       ASP  94 -15.517   4.712  -5.300
  723    HB2  ASP  94           HB2      ASP  94 -17.183   4.899  -3.476
  724    HB3  ASP  94           HB1      ASP  94 -17.401   3.444  -4.442
  725    H    GLY  95           HN       GLY  95 -12.894   3.872  -3.931
  726    HA2  GLY  95           HA2      GLY  95 -11.430   5.640  -3.096
  727    HA3  GLY  95           HA1      GLY  95 -12.765   6.182  -2.094
  728    H    LYS  96           HN       LYS  96 -11.957   2.838  -2.561
  729    HA   LYS  96           HA       LYS  96 -10.556   2.627  -0.028
  730    HB2  LYS  96           HB2      LYS  96 -13.156   1.152  -0.526
  731    HB3  LYS  96           HB1      LYS  96 -12.118   0.941   0.869
  732    HG2  LYS  96           HG2      LYS  96 -13.630   2.349   1.782
  733    HG3  LYS  96           HG1      LYS  96 -12.550   3.558   1.086
  734    HD2  LYS  96           HD2      LYS  96 -13.995   3.501  -0.970
  735    HD3  LYS  96           HD1      LYS  96 -15.132   2.513  -0.060
  736    HE2  LYS  96           HE2      LYS  96 -14.190   5.151   1.003
  737    HE3  LYS  96           HE1      LYS  96 -15.512   5.064  -0.162
  738    HZ1  LYS  96           HZ1      LYS  96 -15.456   3.638   2.445
  739    HZ2  LYS  96           HZ2      LYS  96 -16.743   3.677   1.350
  740    HZ3  LYS  96           HZ3      LYS  96 -16.277   5.088   2.156
  741    H    ILE  97           HN       ILE  97  -9.224   0.806   0.044
  742    HA   ILE  97           HA       ILE  97  -9.312  -0.861  -2.379
  743    HB   ILE  97           HB       ILE  97  -6.947  -0.324  -0.571
  744   HG12  ILE  97          HG12      ILE  97  -7.570   0.566  -3.395
  745   HG13  ILE  97          HG11      ILE  97  -7.450   1.597  -1.972
  746   HG21  ILE  97          HG21      ILE  97  -6.577  -2.483  -1.337
  747   HG22  ILE  97          HG22      ILE  97  -5.755  -1.504  -2.551
  748   HG23  ILE  97          HG23      ILE  97  -7.348  -2.171  -2.891
  749   HD11  ILE  97          HD11      ILE  97  -5.469   1.717  -3.426
  750   HD12  ILE  97          HD12      ILE  97  -5.171  -0.003  -3.138
  751   HD13  ILE  97          HD13      ILE  97  -5.088   1.149  -1.800
  752    H    GLY  98           HN       GLY  98 -10.305  -2.703  -2.007
  753    HA2  GLY  98           HA2      GLY  98 -10.033  -4.010   0.596
  754    HA3  GLY  98           HA1      GLY  98 -11.203  -4.420  -0.656
  755    H    VAL  99           HN       VAL  99 -10.576  -6.638  -0.468
  756    HA   VAL  99           HA       VAL  99  -7.910  -7.483  -0.908
  757    HB   VAL  99           HB       VAL  99  -9.652  -8.893   0.167
  758   HG11  VAL  99          HG11      VAL  99 -11.350  -9.967  -1.062
  759   HG12  VAL  99          HG12      VAL  99 -10.654  -9.476  -2.605
  760   HG13  VAL  99          HG13      VAL  99 -11.415  -8.276  -1.561
  761   HG21  VAL  99          HG21      VAL  99  -8.330 -10.106  -2.259
  762   HG22  VAL  99          HG22      VAL  99  -8.936 -10.994  -0.860
  763   HG23  VAL  99          HG23      VAL  99  -7.583  -9.875  -0.678
  764    H    GLU 100           HN       GLU 100 -10.607  -6.806  -3.042
  765    HA   GLU 100           HA       GLU 100  -9.421  -7.955  -5.376
  766    HB2  GLU 100           HB2      GLU 100 -11.355  -5.851  -5.915
  767    HB3  GLU 100           HB1      GLU 100 -11.372  -7.533  -6.411
  768    HG2  GLU 100           HG2      GLU 100 -12.259  -6.435  -3.775
  769    HG3  GLU 100           HG1      GLU 100 -13.316  -6.947  -5.087
  770    H    GLU 101           HN       GLU 101 -10.020  -4.635  -4.312
  771    HA   GLU 101           HA       GLU 101  -8.696  -3.354  -6.425
  772    HB2  GLU 101           HB2      GLU 101  -9.368  -2.470  -3.635
  773    HB3  GLU 101           HB1      GLU 101  -8.604  -1.404  -4.795
  774    HG2  GLU 101           HG2      GLU 101 -11.052  -1.133  -4.647
  775    HG3  GLU 101           HG1      GLU 101 -10.475  -1.531  -6.265
  776    H    PHE 102           HN       PHE 102  -7.436  -4.761  -3.477
  777    HA   PHE 102           HA       PHE 102  -5.054  -3.379  -3.203
  778    HD1  PHE 102           HD2      PHE 102  -5.036  -3.728  -0.300
  779    HD2  PHE 102           HD1      PHE 102  -2.700  -6.370  -2.654
  780    HE1  PHE 102           HE2      PHE 102  -3.086  -3.252   1.122
  781    HE2  PHE 102           HE1      PHE 102  -0.733  -5.910  -1.241
  782    HZ   PHE 102           HZ       PHE 102  -0.927  -4.344   0.652
  783    HB2  PHE 102           HB2      PHE 102  -6.047  -5.391  -1.824
  784    HB3  PHE 102           HB1      PHE 102  -5.029  -6.353  -2.882
  785    H    SER 103           HN       SER 103  -5.936  -5.876  -5.490
  786    HA   SER 103           HA       SER 103  -3.284  -6.149  -6.562
  787    HG   SER 103           HG       SER 103  -6.751  -7.879  -7.678
  788    HB2  SER 103           HB2      SER 103  -4.358  -7.558  -8.272
  789    HB3  SER 103           HB1      SER 103  -4.872  -8.023  -6.650
  790    H    THR 104           HN       THR 104  -6.177  -4.314  -7.331
  791    HA   THR 104           HA       THR 104  -5.551  -3.514  -9.923
  792    HB   THR 104           HB       THR 104  -7.009  -1.860  -7.856
  793    HG1  THR 104           HG1      THR 104  -8.041  -3.706  -9.769
  794   HG21  THR 104          HG21      THR 104  -8.178  -1.083 -10.038
  795   HG22  THR 104          HG22      THR 104  -6.739  -1.710 -10.840
  796   HG23  THR 104          HG23      THR 104  -6.591  -0.420  -9.645
  797    H    LEU 105           HN       LEU 105  -4.766  -1.845  -6.846
  798    HA   LEU 105           HA       LEU 105  -3.458   0.309  -8.040
  799    HG   LEU 105           HG       LEU 105  -2.177  -0.042  -4.100
  800    HB2  LEU 105           HB2      LEU 105  -3.237   1.049  -5.987
  801    HB3  LEU 105           HB1      LEU 105  -4.068  -0.391  -5.474
  802   HD11  LEU 105          HD11      LEU 105  -0.873  -2.100  -5.660
  803   HD12  LEU 105          HD12      LEU 105  -2.614  -2.348  -5.513
  804   HD13  LEU 105          HD13      LEU 105  -1.622  -2.191  -4.064
  805   HD21  LEU 105          HD21      LEU 105  -0.267   0.869  -4.797
  806   HD22  LEU 105          HD22      LEU 105  -1.121   1.159  -6.317
  807   HD23  LEU 105          HD23      LEU 105  -0.108  -0.280  -6.129
  808    H    VAL 106           HN       VAL 106  -2.439  -2.953  -7.577
  809    HA   VAL 106           HA       VAL 106   0.350  -2.601  -7.641
  810    HB   VAL 106           HB       VAL 106  -1.222  -4.924  -8.770
  811   HG11  VAL 106          HG11      VAL 106   1.646  -4.742  -7.857
  812   HG12  VAL 106          HG12      VAL 106   1.096  -4.870  -9.528
  813   HG13  VAL 106          HG13      VAL 106   0.826  -6.205  -8.405
  814   HG21  VAL 106          HG21      VAL 106  -1.797  -4.488  -6.432
  815   HG22  VAL 106          HG22      VAL 106  -0.087  -4.519  -6.003
  816   HG23  VAL 106          HG23      VAL 106  -0.873  -5.983  -6.594
  817    H    ALA 107           HN       ALA 107  -2.059  -2.886 -10.193
  818    HA   ALA 107           HA       ALA 107  -0.140  -2.808 -12.322
  819    HB1  ALA 107           HB1      ALA 107  -2.085  -2.631 -13.788
  820    HB2  ALA 107           HB2      ALA 107  -3.126  -2.360 -12.390
  821    HB3  ALA 107           HB3      ALA 107  -2.312  -3.911 -12.596
  822    H    GLU 108           HN       GLU 108  -1.886  -0.500 -10.419
  823    HA   GLU 108           HA       GLU 108  -1.779   1.723 -12.130
  824    HB2  GLU 108           HB2      GLU 108  -1.878   1.473  -9.136
  825    HB3  GLU 108           HB1      GLU 108  -1.891   3.034  -9.951
  826    HG2  GLU 108           HG2      GLU 108  -3.850   0.907 -10.663
  827    HG3  GLU 108           HG1      GLU 108  -4.133   1.983  -9.295
  828    H    SER 109           HN       SER 109   0.172   1.230  -9.206
  829    HA   SER 109           HA       SER 109   2.094   3.119  -9.693
  830    HG   SER 109           HG       SER 109   1.475   0.085  -7.434
  831    HB2  SER 109           HB2      SER 109   3.200   0.800  -8.369
  832    HB3  SER 109           HB1      SER 109   2.837   2.392  -7.716
  Start of MODEL    8
    1    HA   SER   1           HA       SER   1   6.140  -7.198   9.535
    2    HG   SER   1           HG       SER   1   3.653  -6.275   6.984
    3    H1   SER   1           HT1      SER   1   6.883  -5.034   8.914
    4    H2   SER   1           HT2      SER   1   6.432  -5.275   7.303
    5    H3   SER   1           HT3      SER   1   7.697  -6.178   7.969
    6    HB2  SER   1           HB2      SER   1   3.720  -6.942   9.090
    7    HB3  SER   1           HB1      SER   1   4.466  -5.411   9.550
    8    H    MET   2           HN       MET   2   5.787  -6.612   6.059
    9    HA   MET   2           HA       MET   2   5.337  -9.486   5.646
   10    HB2  MET   2           HB2      MET   2   3.741  -7.808   4.657
   11    HB3  MET   2           HB1      MET   2   5.054  -7.300   3.600
   12    HG2  MET   2           HG2      MET   2   4.133  -8.819   2.223
   13    HG3  MET   2           HG1      MET   2   5.145  -9.918   3.156
   14    HE1  MET   2           HE1      MET   2   4.262 -11.353   5.199
   15    HE2  MET   2           HE2      MET   2   2.570 -11.455   5.684
   16    HE3  MET   2           HE3      MET   2   3.484  -9.975   5.977
   17    H    THR   3           HN       THR   3   7.699  -9.632   6.247
   18    HA   THR   3           HA       THR   3   9.533  -8.887   4.115
   19    HB   THR   3           HB       THR   3  11.279  -9.886   5.567
   20    HG1  THR   3           HG1      THR   3  10.206 -11.444   6.711
   21   HG21  THR   3          HG21      THR   3   9.456  -7.943   6.993
   22   HG22  THR   3          HG22      THR   3  10.697  -7.517   5.813
   23   HG23  THR   3          HG23      THR   3  11.158  -8.225   7.362
   24    H    ASP   4           HN       ASP   4   7.773 -11.636   5.265
   25    HA   ASP   4           HA       ASP   4   9.309 -13.678   4.042
   26    HB2  ASP   4           HB2      ASP   4   6.367 -13.656   4.759
   27    HB3  ASP   4           HB1      ASP   4   7.328 -15.089   4.401
   28    H    LEU   5           HN       LEU   5   6.824 -11.519   2.911
   29    HA   LEU   5           HA       LEU   5   6.670 -12.943   0.349
   30    HG   LEU   5           HG       LEU   5   3.127 -12.313   1.519
   31    HB2  LEU   5           HB2      LEU   5   4.960 -10.712   1.436
   32    HB3  LEU   5           HB1      LEU   5   4.728 -11.487  -0.099
   33   HD11  LEU   5          HD11      LEU   5   3.808 -14.771   1.435
   34   HD12  LEU   5          HD12      LEU   5   5.248 -14.198   0.595
   35   HD13  LEU   5          HD13      LEU   5   3.655 -13.910  -0.097
   36   HD21  LEU   5          HD21      LEU   5   5.155 -13.712   3.122
   37   HD22  LEU   5          HD22      LEU   5   3.603 -13.023   3.596
   38   HD23  LEU   5          HD23      LEU   5   5.005 -11.977   3.392
   39    H    LEU   6           HN       LEU   6   6.579  -9.542   1.353
   40    HA   LEU   6           HA       LEU   6   7.713  -8.644  -1.110
   41    HG   LEU   6           HG       LEU   6   5.183  -7.526   1.280
   42    HB2  LEU   6           HB2      LEU   6   7.401  -7.078   1.422
   43    HB3  LEU   6           HB1      LEU   6   7.494  -6.464  -0.214
   44   HD11  LEU   6          HD11      LEU   6   4.092  -5.928  -0.373
   45   HD12  LEU   6          HD12      LEU   6   5.741  -5.501  -0.846
   46   HD13  LEU   6          HD13      LEU   6   5.200  -5.235   0.815
   47   HD21  LEU   6          HD21      LEU   6   4.214  -7.812  -1.232
   48   HD22  LEU   6          HD22      LEU   6   4.707  -9.140  -0.188
   49   HD23  LEU   6          HD23      LEU   6   5.818  -8.523  -1.411
   50    H    SER   7           HN       SER   7   9.676  -7.415  -1.309
   51    HA   SER   7           HA       SER   7  11.887  -8.686  -0.086
   52    HG   SER   7           HG       SER   7  11.814  -7.049  -3.391
   53    HB2  SER   7           HB2      SER   7  11.969  -6.028  -1.505
   54    HB3  SER   7           HB1      SER   7  13.256  -7.224  -1.373
   55    H    ALA   8           HN       ALA   8  12.397  -8.406   1.999
   56    HA   ALA   8           HA       ALA   8  11.535  -6.356   3.657
   57    HB1  ALA   8           HB1      ALA   8  12.405  -8.489   4.480
   58    HB2  ALA   8           HB2      ALA   8  13.217  -7.123   5.245
   59    HB3  ALA   8           HB3      ALA   8  14.027  -8.028   3.965
   60    H    GLU   9           HN       GLU   9  14.311  -6.505   1.539
   61    HA   GLU   9           HA       GLU   9  15.643  -4.235   2.661
   62    HB2  GLU   9           HB2      GLU   9  17.204  -4.470   0.894
   63    HB3  GLU   9           HB1      GLU   9  16.730  -6.101   1.340
   64    HG2  GLU   9           HG2      GLU   9  15.176  -6.147  -0.564
   65    HG3  GLU   9           HG1      GLU   9  15.724  -4.535  -1.021
   66    H    ASP  10           HN       ASP  10  13.687  -4.754  -0.273
   67    HA   ASP  10           HA       ASP  10  13.817  -2.222  -1.381
   68    HB2  ASP  10           HB2      ASP  10  11.508  -4.156  -1.255
   69    HB3  ASP  10           HB1      ASP  10  11.544  -2.744  -2.306
   70    H    ILE  11           HN       ILE  11  11.410  -3.471   0.880
   71    HA   ILE  11           HA       ILE  11   9.928  -1.122   1.213
   72    HB   ILE  11           HB       ILE  11  10.379  -3.370   3.167
   73   HG12  ILE  11          HG12      ILE  11   8.265  -3.017   1.049
   74   HG13  ILE  11          HG11      ILE  11   9.584  -4.177   1.006
   75   HG21  ILE  11          HG21      ILE  11   8.177  -2.702   4.077
   76   HG22  ILE  11          HG22      ILE  11   8.170  -1.322   2.975
   77   HG23  ILE  11          HG23      ILE  11   9.390  -1.431   4.247
   78   HD11  ILE  11          HD11      ILE  11   7.418  -4.138   3.090
   79   HD12  ILE  11          HD12      ILE  11   8.662  -5.368   2.867
   80   HD13  ILE  11          HD13      ILE  11   7.409  -5.149   1.646
   81    H    LYS  12           HN       LYS  12  12.484  -2.464   3.336
   82    HA   LYS  12           HA       LYS  12  12.505  -0.294   5.110
   83    HB2  LYS  12           HB2      LYS  12  14.458  -2.451   4.425
   84    HB3  LYS  12           HB1      LYS  12  14.986  -1.113   5.438
   85    HG2  LYS  12           HG2      LYS  12  13.492  -1.649   7.139
   86    HG3  LYS  12           HG1      LYS  12  12.502  -2.649   6.076
   87    HD2  LYS  12           HD2      LYS  12  13.652  -4.230   7.323
   88    HD3  LYS  12           HD1      LYS  12  14.645  -4.101   5.869
   89    HE2  LYS  12           HE2      LYS  12  15.156  -2.664   8.474
   90    HE3  LYS  12           HE1      LYS  12  15.990  -4.119   7.931
   91    HZ1  LYS  12           HZ1      LYS  12  17.429  -2.472   7.286
   92    HZ2  LYS  12           HZ2      LYS  12  16.202  -1.369   6.917
   93    HZ3  LYS  12           HZ3      LYS  12  16.520  -2.659   5.871
   94    H    LYS  13           HN       LYS  13  14.506  -0.958   2.250
   95    HA   LYS  13           HA       LYS  13  16.086   1.366   2.386
   96    HB2  LYS  13           HB2      LYS  13  15.247  -0.266  -0.017
   97    HB3  LYS  13           HB1      LYS  13  16.522   0.943  -0.020
   98    HG2  LYS  13           HG2      LYS  13  17.940  -0.369   1.269
   99    HG3  LYS  13           HG1      LYS  13  16.625  -1.393   1.845
  100    HD2  LYS  13           HD2      LYS  13  16.442  -2.512  -0.216
  101    HD3  LYS  13           HD1      LYS  13  17.369  -1.268  -1.061
  102    HE2  LYS  13           HE2      LYS  13  18.510  -3.064   1.072
  103    HE3  LYS  13           HE1      LYS  13  18.622  -3.391  -0.657
  104    HZ1  LYS  13           HZ1      LYS  13  19.709  -0.994   0.720
  105    HZ2  LYS  13           HZ2      LYS  13  19.832  -1.322  -0.935
  106    HZ3  LYS  13           HZ3      LYS  13  20.618  -2.317   0.184
  107    H    ALA  14           HN       ALA  14  13.210   0.624   0.458
  108    HA   ALA  14           HA       ALA  14  12.966   3.117  -0.800
  109    HB1  ALA  14           HB1      ALA  14  10.692   1.247  -0.201
  110    HB2  ALA  14           HB2      ALA  14  11.884   0.940  -1.464
  111    HB3  ALA  14           HB3      ALA  14  10.854   2.370  -1.550
  112    H    ILE  15           HN       ILE  15  11.310   1.816   2.060
  113    HA   ILE  15           HA       ILE  15   9.618   3.931   2.547
  114    HB   ILE  15           HB       ILE  15  10.814   1.857   4.302
  115   HG12  ILE  15          HG12      ILE  15   8.142   2.634   3.172
  116   HG13  ILE  15          HG11      ILE  15   9.114   1.221   2.788
  117   HG21  ILE  15          HG21      ILE  15   8.896   2.909   5.911
  118   HG22  ILE  15          HG22      ILE  15   9.591   4.374   5.219
  119   HG23  ILE  15          HG23      ILE  15  10.617   3.234   6.083
  120   HD11  ILE  15          HD11      ILE  15   7.805   0.124   4.208
  121   HD12  ILE  15          HD12      ILE  15   7.101   1.626   4.816
  122   HD13  ILE  15          HD13      ILE  15   8.609   1.007   5.505
  123    H    GLY  16           HN       GLY  16  12.951   3.454   3.690
  124    HA2  GLY  16           HA2      GLY  16  12.951   6.139   4.853
  125    HA3  GLY  16           HA1      GLY  16  14.180   4.913   5.100
  126    H    ALA  17           HN       ALA  17  13.695   4.880   1.857
  127    HA   ALA  17           HA       ALA  17  16.130   6.326   1.379
  128    HB1  ALA  17           HB1      ALA  17  15.603   5.778  -1.050
  129    HB2  ALA  17           HB2      ALA  17  14.233   4.859  -0.424
  130    HB3  ALA  17           HB3      ALA  17  15.877   4.423   0.043
  131    H    PHE  18           HN       PHE  18  12.705   6.882   0.606
  132    HA   PHE  18           HA       PHE  18  13.341   9.689   0.203
  133    HD1  PHE  18           HD1      PHE  18  11.688   6.356  -0.962
  134    HD2  PHE  18           HD2      PHE  18  10.804   9.694  -3.449
  135    HE1  PHE  18           HE1      PHE  18   9.722   5.166  -1.859
  136    HE2  PHE  18           HE2      PHE  18   8.841   8.513  -4.345
  137    HZ   PHE  18           HZ       PHE  18   8.299   6.248  -3.548
  138    HB2  PHE  18           HB2      PHE  18  12.545   9.853  -1.983
  139    HB3  PHE  18           HB1      PHE  18  13.462   8.354  -1.990
  140    H    THR  19           HN       THR  19  11.742  11.077   0.731
  141    HA   THR  19           HA       THR  19   9.424   9.958   2.069
  142    HB   THR  19           HB       THR  19   8.982  12.272   2.803
  143    HG1  THR  19           HG1      THR  19   9.947  13.900   1.851
  144   HG21  THR  19          HG21      THR  19  11.016  12.561   4.178
  145   HG22  THR  19          HG22      THR  19  11.836  11.355   3.184
  146   HG23  THR  19          HG23      THR  19  10.445  10.893   4.165
  147    H    ALA  20           HN       ALA  20  10.192  11.289  -0.984
  148    HA   ALA  20           HA       ALA  20   8.026  12.651  -1.866
  149    HB1  ALA  20           HB1      ALA  20   8.740  12.217  -3.987
  150    HB2  ALA  20           HB2      ALA  20   9.059  10.519  -3.647
  151    HB3  ALA  20           HB3      ALA  20  10.181  11.756  -3.081
  152    H    ALA  21           HN       ALA  21   8.218   9.266  -1.100
  153    HA   ALA  21           HA       ALA  21   6.046   8.216  -2.437
  154    HB1  ALA  21           HB1      ALA  21   6.005   6.482  -0.791
  155    HB2  ALA  21           HB2      ALA  21   6.833   7.508   0.380
  156    HB3  ALA  21           HB3      ALA  21   7.685   6.945  -1.058
  157    H    ASP  22           HN       ASP  22   5.968   9.267   0.946
  158    HA   ASP  22           HA       ASP  22   3.100   9.441   0.924
  159    HB2  ASP  22           HB2      ASP  22   3.366  10.233   3.256
  160    HB3  ASP  22           HB1      ASP  22   4.235   8.731   2.957
  161    H    SER  23           HN       SER  23   5.729  11.595   0.355
  162    HA   SER  23           HA       SER  23   4.432  14.020   0.956
  163    HG   SER  23           HG       SER  23   6.621  14.829  -1.879
  164    HB2  SER  23           HB2      SER  23   6.695  14.323   0.800
  165    HB3  SER  23           HB1      SER  23   6.866  13.212  -0.553
  166    H    PHE  24           HN       PHE  24   5.195  12.738  -2.318
  167    HA   PHE  24           HA       PHE  24   2.936  14.305  -3.310
  168    HD1  PHE  24           HD1      PHE  24   3.494  12.256  -6.684
  169    HD2  PHE  24           HD2      PHE  24   6.860  12.630  -4.115
  170    HE1  PHE  24           HE1      PHE  24   4.522  10.294  -7.755
  171    HE2  PHE  24           HE2      PHE  24   7.897  10.669  -5.181
  172    HZ   PHE  24           HZ       PHE  24   6.728   9.501  -7.001
  173    HB2  PHE  24           HB2      PHE  24   3.898  14.284  -5.432
  174    HB3  PHE  24           HB1      PHE  24   5.272  14.426  -4.345
  175    H    ASP  25           HN       ASP  25   4.190  10.955  -3.648
  176    HA   ASP  25           HA       ASP  25   1.572   9.858  -3.510
  177    HB2  ASP  25           HB2      ASP  25   1.384  10.788  -5.754
  178    HB3  ASP  25           HB1      ASP  25   2.853   9.953  -6.245
  179    H    HIS  26           HN       HIS  26   1.752   7.870  -2.726
  180    HA   HIS  26           HA       HIS  26   4.267   6.557  -2.485
  181    HD1  HIS  26           HD1      HIS  26   4.622   5.533   0.194
  182    HD2  HIS  26           HD2      HIS  26   0.954   7.483   0.162
  183    HE1  HIS  26           HE1      HIS  26   4.481   6.732   2.399
  184    HE2  HIS  26           HE2      HIS  26   2.284   7.963   2.327
  185    HB2  HIS  26           HB2      HIS  26   1.449   5.698  -1.847
  186    HB3  HIS  26           HB1      HIS  26   2.832   4.648  -1.588
  187    H    LYS  27           HN       LYS  27   2.067   6.650  -5.053
  188    HA   LYS  27           HA       LYS  27   1.846   4.151  -6.033
  189    HB2  LYS  27           HB2      LYS  27   0.781   5.990  -7.060
  190    HB3  LYS  27           HB1      LYS  27   2.302   6.771  -7.436
  191    HG2  LYS  27           HG2      LYS  27   1.862   5.955  -9.431
  192    HG3  LYS  27           HG1      LYS  27   2.559   4.482  -8.784
  193    HD2  LYS  27           HD2      LYS  27  -0.351   5.230  -8.951
  194    HD3  LYS  27           HD1      LYS  27   0.461   3.974  -9.873
  195    HE2  LYS  27           HE2      LYS  27  -0.481   2.691  -8.250
  196    HE3  LYS  27           HE1      LYS  27   1.031   3.087  -7.442
  197    HZ1  LYS  27           HZ1      LYS  27  -1.196   3.371  -6.197
  198    HZ2  LYS  27           HZ2      LYS  27  -1.331   4.808  -7.077
  199    HZ3  LYS  27           HZ3      LYS  27  -0.018   4.570  -6.042
  200    H    LYS  28           HN       LYS  28   4.595   6.350  -6.614
  201    HA   LYS  28           HA       LYS  28   6.122   4.459  -8.058
  202    HB2  LYS  28           HB2      LYS  28   6.945   6.879  -6.443
  203    HB3  LYS  28           HB1      LYS  28   8.061   5.948  -7.435
  204    HG2  LYS  28           HG2      LYS  28   5.597   6.998  -8.720
  205    HG3  LYS  28           HG1      LYS  28   6.890   8.132  -8.336
  206    HD2  LYS  28           HD2      LYS  28   7.121   7.294 -10.610
  207    HD3  LYS  28           HD1      LYS  28   8.471   6.764  -9.605
  208    HE2  LYS  28           HE2      LYS  28   7.520   4.574  -9.380
  209    HE3  LYS  28           HE1      LYS  28   6.039   5.085 -10.190
  210    HZ1  LYS  28           HZ1      LYS  28   7.313   5.439 -12.212
  211    HZ2  LYS  28           HZ2      LYS  28   7.482   3.843 -11.677
  212    HZ3  LYS  28           HZ3      LYS  28   8.734   4.954 -11.432
  213    H    PHE  29           HN       PHE  29   6.029   5.435  -4.673
  214    HA   PHE  29           HA       PHE  29   8.028   3.818  -3.650
  215    HD1  PHE  29           HD2      PHE  29   8.754   3.624  -1.186
  216    HD2  PHE  29           HD1      PHE  29   4.521   3.583  -0.769
  217    HE1  PHE  29           HE2      PHE  29   8.971   2.237   0.836
  218    HE2  PHE  29           HE1      PHE  29   4.729   2.196   1.254
  219    HZ   PHE  29           HZ       PHE  29   6.954   1.519   2.056
  220    HB2  PHE  29           HB2      PHE  29   7.077   5.429  -2.208
  221    HB3  PHE  29           HB1      PHE  29   5.447   4.813  -2.455
  222    H    PHE  30           HN       PHE  30   4.775   3.001  -4.650
  223    HA   PHE  30           HA       PHE  30   4.523   0.489  -3.433
  224    HD1  PHE  30           HD2      PHE  30   1.637   1.653  -3.100
  225    HD2  PHE  30           HD1      PHE  30   2.696  -1.579  -5.649
  226    HE1  PHE  30           HE2      PHE  30  -0.040   0.236  -1.988
  227    HE2  PHE  30           HE1      PHE  30   1.026  -3.002  -4.543
  228    HZ   PHE  30           HZ       PHE  30  -0.348  -2.100  -2.712
  229    HB2  PHE  30           HB2      PHE  30   2.962   1.998  -5.123
  230    HB3  PHE  30           HB1      PHE  30   3.417   0.628  -6.132
  231    H    GLN  31           HN       GLN  31   6.233   1.557  -6.236
  232    HA   GLN  31           HA       GLN  31   6.870  -1.093  -7.190
  233    HB2  GLN  31           HB2      GLN  31   8.150   1.458  -8.101
  234    HB3  GLN  31           HB1      GLN  31   7.861  -0.009  -9.022
  235    HG2  GLN  31           HG2      GLN  31   5.413   0.484  -8.853
  236    HG3  GLN  31           HG1      GLN  31   5.837   2.034  -8.129
  237   HE21  GLN  31          HE21      GLN  31   4.904   3.184  -9.813
  238   HE22  GLN  31          HE22      GLN  31   5.628   3.283 -11.378
  239    H    MET  32           HN       MET  32   8.523   1.542  -5.552
  240    HA   MET  32           HA       MET  32  11.068   0.225  -5.482
  241    HB2  MET  32           HB2      MET  32  10.555   2.286  -3.443
  242    HB3  MET  32           HB1      MET  32  11.885   2.130  -4.572
  243    HG2  MET  32           HG2      MET  32  10.335   2.954  -6.360
  244    HG3  MET  32           HG1      MET  32   9.168   3.285  -5.077
  245    HE1  MET  32           HE1      MET  32  13.272   5.365  -5.449
  246    HE2  MET  32           HE2      MET  32  12.663   4.175  -6.598
  247    HE3  MET  32           HE3      MET  32  13.094   3.679  -4.963
  248    H    VAL  33           HN       VAL  33   8.317   0.445  -3.367
  249    HA   VAL  33           HA       VAL  33   9.507  -0.522  -1.005
  250    HB   VAL  33           HB       VAL  33   7.342   0.649  -1.042
  251   HG11  VAL  33          HG11      VAL  33   6.080  -1.884  -2.014
  252   HG12  VAL  33          HG12      VAL  33   6.629  -0.652  -3.143
  253   HG13  VAL  33          HG13      VAL  33   5.399  -0.262  -1.941
  254   HG21  VAL  33          HG21      VAL  33   8.001  -0.948   0.806
  255   HG22  VAL  33          HG22      VAL  33   6.922  -2.105   0.035
  256   HG23  VAL  33          HG23      VAL  33   6.282  -0.589   0.656
  257    H    GLY  34           HN       GLY  34   8.376  -2.127  -3.836
  258    HA2  GLY  34           HA2      GLY  34   9.147  -4.318  -4.371
  259    HA3  GLY  34           HA1      GLY  34   9.264  -4.663  -2.656
  260    H    LEU  35           HN       LEU  35   6.323  -3.140  -3.454
  261    HA   LEU  35           HA       LEU  35   4.797  -5.437  -2.758
  262    HG   LEU  35           HG       LEU  35   3.827  -4.154  -1.274
  263    HB2  LEU  35           HB2      LEU  35   4.252  -2.669  -3.604
  264    HB3  LEU  35           HB1      LEU  35   3.008  -3.825  -4.036
  265   HD11  LEU  35          HD11      LEU  35   2.684  -2.007  -0.545
  266   HD12  LEU  35          HD12      LEU  35   2.967  -1.426  -2.186
  267   HD13  LEU  35          HD13      LEU  35   4.330  -1.865  -1.158
  268   HD21  LEU  35          HD21      LEU  35   1.751  -4.934  -1.314
  269   HD22  LEU  35          HD22      LEU  35   1.484  -4.251  -2.916
  270   HD23  LEU  35          HD23      LEU  35   1.168  -3.278  -1.481
  271    H    LYS  36           HN       LYS  36   5.893  -4.008  -5.729
  272    HA   LYS  36           HA       LYS  36   4.330  -5.778  -7.389
  273    HB2  LYS  36           HB2      LYS  36   6.446  -3.720  -7.966
  274    HB3  LYS  36           HB1      LYS  36   5.744  -4.728  -9.224
  275    HG2  LYS  36           HG2      LYS  36   3.749  -3.638  -9.182
  276    HG3  LYS  36           HG1      LYS  36   3.868  -3.273  -7.457
  277    HD2  LYS  36           HD2      LYS  36   4.064  -1.311  -9.134
  278    HD3  LYS  36           HD1      LYS  36   5.215  -1.412  -7.827
  279    HE2  LYS  36           HE2      LYS  36   6.282  -0.855  -9.938
  280    HE3  LYS  36           HE1      LYS  36   6.854  -2.404  -9.338
  281    HZ1  LYS  36           HZ1      LYS  36   5.325  -3.504 -10.859
  282    HZ2  LYS  36           HZ2      LYS  36   6.396  -2.501 -11.701
  283    HZ3  LYS  36           HZ3      LYS  36   4.800  -2.006 -11.444
  284    H    LYS  37           HN       LYS  37   6.734  -6.563  -5.442
  285    HA   LYS  37           HA       LYS  37   8.830  -7.610  -6.868
  286    HB2  LYS  37           HB2      LYS  37   8.677  -7.503  -4.399
  287    HB3  LYS  37           HB1      LYS  37   7.468  -8.773  -4.444
  288    HG2  LYS  37           HG2      LYS  37  10.101  -9.303  -5.705
  289    HG3  LYS  37           HG1      LYS  37  10.015  -9.267  -3.946
  290    HD2  LYS  37           HD2      LYS  37   8.096 -10.915  -5.557
  291    HD3  LYS  37           HD1      LYS  37   9.703 -11.520  -5.162
  292    HE2  LYS  37           HE2      LYS  37   8.250 -12.337  -3.483
  293    HE3  LYS  37           HE1      LYS  37   9.170 -11.026  -2.750
  294    HZ1  LYS  37           HZ1      LYS  37   7.342  -9.642  -2.731
  295    HZ2  LYS  37           HZ2      LYS  37   6.639 -11.139  -2.384
  296    HZ3  LYS  37           HZ3      LYS  37   6.530 -10.494  -3.944
  297    H    LYS  38           HN       LYS  38   5.747  -9.185  -6.037
  298    HA   LYS  38           HA       LYS  38   6.102 -10.940  -8.362
  299    HB2  LYS  38           HB2      LYS  38   6.391 -11.806  -5.732
  300    HB3  LYS  38           HB1      LYS  38   4.757 -12.288  -6.168
  301    HG2  LYS  38           HG2      LYS  38   5.590 -13.495  -8.093
  302    HG3  LYS  38           HG1      LYS  38   7.234 -12.961  -7.743
  303    HD2  LYS  38           HD2      LYS  38   5.518 -14.683  -5.954
  304    HD3  LYS  38           HD1      LYS  38   6.843 -15.254  -6.971
  305    HE2  LYS  38           HE2      LYS  38   8.394 -13.810  -5.713
  306    HE3  LYS  38           HE1      LYS  38   7.059 -13.311  -4.672
  307    HZ1  LYS  38           HZ1      LYS  38   8.067 -16.092  -4.966
  308    HZ2  LYS  38           HZ2      LYS  38   6.803 -15.600  -3.955
  309    HZ3  LYS  38           HZ3      LYS  38   8.380 -15.064  -3.657
  310    H    SER  39           HN       SER  39   3.758 -12.452  -7.913
  311    HA   SER  39           HA       SER  39   1.824 -10.858  -9.130
  312    HG   SER  39           HG       SER  39   1.292 -13.683 -10.200
  313    HB2  SER  39           HB2      SER  39   1.429 -13.408  -7.546
  314    HB3  SER  39           HB1      SER  39   0.259 -12.709  -8.666
  315    H    ALA  40           HN       ALA  40  -0.534 -10.869  -8.089
  316    HA   ALA  40           HA       ALA  40  -0.488  -8.899  -6.058
  317    HB1  ALA  40           HB1      ALA  40  -3.034  -9.466  -6.063
  318    HB2  ALA  40           HB2      ALA  40  -2.613 -10.434  -7.477
  319    HB3  ALA  40           HB3      ALA  40  -2.293  -8.700  -7.468
  320    H    ASP  41           HN       ASP  41  -0.210 -12.266  -5.839
  321    HA   ASP  41           HA       ASP  41  -1.700 -12.821  -3.523
  322    HB2  ASP  41           HB2      ASP  41  -0.860 -14.607  -4.923
  323    HB3  ASP  41           HB1      ASP  41   0.805 -14.131  -4.595
  324    H    ASP  42           HN       ASP  42   1.657 -11.759  -3.948
  325    HA   ASP  42           HA       ASP  42   2.356 -11.886  -1.211
  326    HB2  ASP  42           HB2      ASP  42   3.520 -10.226  -3.457
  327    HB3  ASP  42           HB1      ASP  42   4.249 -10.401  -1.864
  328    H    VAL  43           HN       VAL  43   1.406  -9.132  -3.262
  329    HA   VAL  43           HA       VAL  43   1.421  -7.191  -1.238
  330    HB   VAL  43           HB       VAL  43   0.016  -5.849  -2.733
  331   HG11  VAL  43          HG11      VAL  43   2.090  -7.383  -4.285
  332   HG12  VAL  43          HG12      VAL  43   2.456  -6.083  -3.145
  333   HG13  VAL  43          HG13      VAL  43   1.521  -5.745  -4.607
  334   HG21  VAL  43          HG21      VAL  43  -0.290  -8.446  -4.205
  335   HG22  VAL  43          HG22      VAL  43  -0.631  -6.884  -4.944
  336   HG23  VAL  43          HG23      VAL  43  -1.561  -7.421  -3.543
  337    H    LYS  44           HN       LYS  44  -1.094  -9.377  -2.381
  338    HA   LYS  44           HA       LYS  44  -3.227  -8.328  -0.878
  339    HB2  LYS  44           HB2      LYS  44  -2.670 -11.021  -2.094
  340    HB3  LYS  44           HB1      LYS  44  -4.121 -10.741  -1.140
  341    HG2  LYS  44           HG2      LYS  44  -4.935  -9.138  -2.671
  342    HG3  LYS  44           HG1      LYS  44  -3.384  -9.045  -3.508
  343    HD2  LYS  44           HD2      LYS  44  -3.649 -11.229  -4.412
  344    HD3  LYS  44           HD1      LYS  44  -5.039 -11.557  -3.376
  345    HE2  LYS  44           HE2      LYS  44  -6.313  -9.823  -4.543
  346    HE3  LYS  44           HE1      LYS  44  -4.922  -9.495  -5.575
  347    HZ1  LYS  44           HZ1      LYS  44  -5.066 -11.745  -6.432
  348    HZ2  LYS  44           HZ2      LYS  44  -6.529 -10.933  -6.669
  349    HZ3  LYS  44           HZ3      LYS  44  -6.390 -12.073  -5.428
  350    H    LYS  45           HN       LYS  45  -0.628 -10.511  -0.105
  351    HA   LYS  45           HA       LYS  45  -1.687 -11.550   2.316
  352    HB2  LYS  45           HB2      LYS  45   1.029 -11.432   1.057
  353    HB3  LYS  45           HB1      LYS  45   0.887 -11.903   2.744
  354    HG2  LYS  45           HG2      LYS  45  -0.417 -13.800   2.198
  355    HG3  LYS  45           HG1      LYS  45  -0.636 -13.255   0.533
  356    HD2  LYS  45           HD2      LYS  45   1.753 -13.539   0.120
  357    HD3  LYS  45           HD1      LYS  45   1.990 -14.048   1.793
  358    HE2  LYS  45           HE2      LYS  45   0.259 -15.464  -0.230
  359    HE3  LYS  45           HE1      LYS  45   1.891 -15.949   0.224
  360    HZ1  LYS  45           HZ1      LYS  45   0.193 -17.219   1.404
  361    HZ2  LYS  45           HZ2      LYS  45  -0.425 -15.795   2.076
  362    HZ3  LYS  45           HZ3      LYS  45   1.134 -16.309   2.478
  363    H    VAL  46           HN       VAL  46   0.871  -9.133   1.721
  364    HA   VAL  46           HA       VAL  46   1.171  -8.261   4.329
  365    HB   VAL  46           HB       VAL  46   2.676  -7.599   2.490
  366   HG11  VAL  46          HG11      VAL  46   0.335  -5.910   1.636
  367   HG12  VAL  46          HG12      VAL  46   1.152  -7.171   0.713
  368   HG13  VAL  46          HG13      VAL  46   1.985  -5.659   1.066
  369   HG21  VAL  46          HG21      VAL  46   3.171  -5.432   3.307
  370   HG22  VAL  46          HG22      VAL  46   2.477  -6.341   4.648
  371   HG23  VAL  46          HG23      VAL  46   1.494  -5.161   3.787
  372    H    PHE  47           HN       PHE  47  -1.305  -7.601   1.987
  373    HA   PHE  47           HA       PHE  47  -2.373  -5.346   3.365
  374    HD1  PHE  47           HD2      PHE  47  -3.026  -3.501   2.170
  375    HD2  PHE  47           HD1      PHE  47  -6.058  -6.363   1.322
  376    HE1  PHE  47           HE2      PHE  47  -4.725  -1.730   2.305
  377    HE2  PHE  47           HE1      PHE  47  -7.770  -4.594   1.463
  378    HZ   PHE  47           HZ       PHE  47  -7.096  -2.275   1.956
  379    HB2  PHE  47           HB2      PHE  47  -2.669  -5.847   0.903
  380    HB3  PHE  47           HB1      PHE  47  -3.863  -7.046   1.396
  381    H    HIS  48           HN       HIS  48  -2.895  -8.795   3.395
  382    HA   HIS  48           HA       HIS  48  -5.352  -8.758   4.820
  383    HD1  HIS  48           HD1      HIS  48  -3.651 -11.597   2.015
  384    HD2  HIS  48           HD2      HIS  48  -7.197 -10.578   3.923
  385    HE1  HIS  48           HE1      HIS  48  -5.471 -12.065   0.344
  386    HE2  HIS  48           HE2      HIS  48  -7.615 -11.534   1.556
  387    HB2  HIS  48           HB2      HIS  48  -3.261 -10.870   4.337
  388    HB3  HIS  48           HB1      HIS  48  -4.625 -11.170   5.408
  389    H    ILE  49           HN       ILE  49  -1.971  -8.827   5.720
  390    HA   ILE  49           HA       ILE  49  -2.179  -9.374   8.441
  391    HB   ILE  49           HB       ILE  49  -0.258  -7.363   7.276
  392   HG12  ILE  49          HG12      ILE  49  -0.077  -9.226   5.803
  393   HG13  ILE  49          HG11      ILE  49   1.258  -9.371   6.940
  394   HG21  ILE  49          HG21      ILE  49  -0.003  -9.307   9.568
  395   HG22  ILE  49          HG22      ILE  49  -0.270  -7.570   9.706
  396   HG23  ILE  49          HG23      ILE  49   1.238  -8.176   9.026
  397   HD11  ILE  49          HD11      ILE  49   0.053 -11.052   8.189
  398   HD12  ILE  49          HD12      ILE  49   0.180 -11.516   6.492
  399   HD13  ILE  49          HD13      ILE  49  -1.339 -10.875   7.121
  400    H    LEU  50           HN       LEU  50  -2.183  -6.261   6.746
  401    HA   LEU  50           HA       LEU  50  -2.863  -4.803   9.125
  402    HG   LEU  50           HG       LEU  50  -2.880  -4.821   5.453
  403    HB2  LEU  50           HB2      LEU  50  -2.703  -2.872   7.697
  404    HB3  LEU  50           HB1      LEU  50  -1.344  -3.937   7.417
  405   HD11  LEU  50          HD11      LEU  50  -4.074  -2.914   4.414
  406   HD12  LEU  50          HD12      LEU  50  -3.831  -2.000   5.902
  407   HD13  LEU  50          HD13      LEU  50  -4.806  -3.469   5.919
  408   HD21  LEU  50          HD21      LEU  50  -1.739  -3.241   3.959
  409   HD22  LEU  50          HD22      LEU  50  -0.650  -3.907   5.178
  410   HD23  LEU  50          HD23      LEU  50  -1.278  -2.269   5.357
  411    H    ASP  51           HN       ASP  51  -4.539  -6.034   6.287
  412    HA   ASP  51           HA       ASP  51  -6.957  -4.554   6.917
  413    HB2  ASP  51           HB2      ASP  51  -6.267  -4.943   4.564
  414    HB3  ASP  51           HB1      ASP  51  -6.510  -6.669   4.807
  415    H    LYS  52           HN       LYS  52  -5.710  -6.932   8.552
  416    HA   LYS  52           HA       LYS  52  -7.565  -9.043   8.474
  417    HB2  LYS  52           HB2      LYS  52  -6.613  -9.755  10.559
  418    HB3  LYS  52           HB1      LYS  52  -5.318  -9.122   9.550
  419    HG2  LYS  52           HG2      LYS  52  -5.175  -7.130  10.804
  420    HG3  LYS  52           HG1      LYS  52  -6.688  -7.472  11.646
  421    HD2  LYS  52           HD2      LYS  52  -4.714  -7.903  13.053
  422    HD3  LYS  52           HD1      LYS  52  -5.672  -9.359  12.771
  423    HE2  LYS  52           HE2      LYS  52  -4.107 -10.019  10.993
  424    HE3  LYS  52           HE1      LYS  52  -3.140  -8.582  11.325
  425    HZ1  LYS  52           HZ1      LYS  52  -2.742  -9.413  13.560
  426    HZ2  LYS  52           HZ2      LYS  52  -2.214 -10.528  12.403
  427    HZ3  LYS  52           HZ3      LYS  52  -3.662 -10.796  13.235
  428    H    ASP  53           HN       ASP  53  -7.597  -5.955  10.147
  429    HA   ASP  53           HA       ASP  53 -10.165  -6.694  11.384
  430    HB2  ASP  53           HB2      ASP  53  -8.161  -4.580  12.194
  431    HB3  ASP  53           HB1      ASP  53  -9.741  -4.783  12.942
  432    H    LYS  54           HN       LYS  54  -9.702  -5.717   8.607
  433    HA   LYS  54           HA       LYS  54 -11.247  -3.219   8.765
  434    HB2  LYS  54           HB2      LYS  54  -9.569  -4.136   6.447
  435    HB3  LYS  54           HB1      LYS  54 -10.371  -2.583   6.650
  436    HG2  LYS  54           HG2      LYS  54  -8.042  -3.646   8.217
  437    HG3  LYS  54           HG1      LYS  54  -8.059  -2.270   7.113
  438    HD2  LYS  54           HD2      LYS  54  -9.492  -2.491   9.758
  439    HD3  LYS  54           HD1      LYS  54  -8.088  -1.484   9.400
  440    HE2  LYS  54           HE2      LYS  54  -9.410  -0.196   7.805
  441    HE3  LYS  54           HE1      LYS  54 -10.810  -1.218   8.129
  442    HZ1  LYS  54           HZ1      LYS  54  -9.447   0.544  10.095
  443    HZ2  LYS  54           HZ2      LYS  54 -10.768  -0.456  10.432
  444    HZ3  LYS  54           HZ3      LYS  54 -10.945   0.842   9.364
  445    H    SER  55           HN       SER  55 -11.712  -6.417   8.262
  446    HA   SER  55           HA       SER  55 -13.435  -7.622   7.412
  447    HG   SER  55           HG       SER  55 -14.735  -6.695   9.051
  448    HB2  SER  55           HB2      SER  55 -14.649  -4.903   6.876
  449    HB3  SER  55           HB1      SER  55 -15.507  -6.438   6.760
  450    H    GLY  56           HN       GLY  56 -11.185  -6.575   5.695
  451    HA2  GLY  56           HA2      GLY  56 -10.640  -7.316   3.531
  452    HA3  GLY  56           HA1      GLY  56 -12.351  -7.482   3.183
  453    H    PHE  57           HN       PHE  57 -12.347  -4.544   4.455
  454    HA   PHE  57           HA       PHE  57 -11.411  -3.182   2.032
  455    HD1  PHE  57           HD1      PHE  57 -13.323  -3.281  -0.200
  456    HD2  PHE  57           HD2      PHE  57 -15.134  -4.674   3.390
  457    HE1  PHE  57           HE1      PHE  57 -14.449  -5.067  -1.465
  458    HE2  PHE  57           HE2      PHE  57 -16.261  -6.463   2.133
  459    HZ   PHE  57           HZ       PHE  57 -15.918  -6.662  -0.298
  460    HB2  PHE  57           HB2      PHE  57 -14.068  -2.550   3.323
  461    HB3  PHE  57           HB1      PHE  57 -13.422  -1.886   1.820
  462    H    ILE  58           HN       ILE  58 -10.236  -1.470   2.436
  463    HA   ILE  58           HA       ILE  58 -10.329  -0.259   5.127
  464    HB   ILE  58           HB       ILE  58  -8.002   0.001   3.246
  465   HG12  ILE  58          HG12      ILE  58  -8.541  -2.222   5.222
  466   HG13  ILE  58          HG11      ILE  58  -8.289  -2.382   3.486
  467   HG21  ILE  58          HG21      ILE  58  -6.806   0.299   5.413
  468   HG22  ILE  58          HG22      ILE  58  -8.372   0.241   6.224
  469   HG23  ILE  58          HG23      ILE  58  -8.019   1.535   5.081
  470   HD11  ILE  58          HD11      ILE  58  -5.981  -1.311   3.997
  471   HD12  ILE  58          HD12      ILE  58  -6.256  -3.019   4.331
  472   HD13  ILE  58          HD13      ILE  58  -6.310  -1.845   5.646
  473    H    GLU  59           HN       GLU  59 -10.299   1.918   5.338
  474    HA   GLU  59           HA       GLU  59 -11.318   3.319   2.989
  475    HB2  GLU  59           HB2      GLU  59 -11.659   3.538   5.922
  476    HB3  GLU  59           HB1      GLU  59 -11.866   5.004   4.955
  477    HG2  GLU  59           HG2      GLU  59 -13.491   3.658   3.549
  478    HG3  GLU  59           HG1      GLU  59 -13.420   2.438   4.818
  479    H    GLU  60           HN       GLU  60 -10.149   4.653   1.977
  480    HA   GLU  60           HA       GLU  60  -7.565   5.278   2.155
  481    HB2  GLU  60           HB2      GLU  60  -8.095   7.360   0.909
  482    HB3  GLU  60           HB1      GLU  60  -8.910   5.930   0.281
  483    HG2  GLU  60           HG2      GLU  60 -10.964   6.561   1.110
  484    HG3  GLU  60           HG1      GLU  60 -10.233   7.634   2.299
  485    H    ASP  61           HN       ASP  61 -10.095   6.789   4.054
  486    HA   ASP  61           HA       ASP  61  -8.516   8.948   5.019
  487    HB2  ASP  61           HB2      ASP  61 -11.026   7.666   6.129
  488    HB3  ASP  61           HB1      ASP  61 -10.327   9.171   6.727
  489    H    GLU  62           HN       GLU  62  -9.551   5.891   6.518
  490    HA   GLU  62           HA       GLU  62  -7.803   6.243   8.773
  491    HB2  GLU  62           HB2      GLU  62  -9.234   3.732   7.883
  492    HB3  GLU  62           HB1      GLU  62  -8.582   4.066   9.482
  493    HG2  GLU  62           HG2      GLU  62 -10.219   5.810   9.823
  494    HG3  GLU  62           HG1      GLU  62 -10.836   5.582   8.188
  495    H    LEU  63           HN       LEU  63  -7.541   4.989   5.605
  496    HA   LEU  63           HA       LEU  63  -5.723   2.979   5.697
  497    HG   LEU  63           HG       LEU  63  -4.823   3.641   2.175
  498    HB2  LEU  63           HB2      LEU  63  -6.831   4.310   3.728
  499    HB3  LEU  63           HB1      LEU  63  -5.322   5.204   3.758
  500   HD11  LEU  63          HD11      LEU  63  -3.145   3.410   3.899
  501   HD12  LEU  63          HD12      LEU  63  -3.439   1.857   3.116
  502   HD13  LEU  63          HD13      LEU  63  -4.119   2.185   4.710
  503   HD21  LEU  63          HD21      LEU  63  -5.606   1.301   2.219
  504   HD22  LEU  63          HD22      LEU  63  -6.917   2.479   2.189
  505   HD23  LEU  63          HD23      LEU  63  -6.497   1.663   3.695
  506    H    GLY  64           HN       GLY  64  -5.050   6.426   5.829
  507    HA2  GLY  64           HA2      GLY  64  -2.276   6.396   5.767
  508    HA3  GLY  64           HA1      GLY  64  -3.243   7.615   6.595
  509    H    SER  65           HN       SER  65  -4.417   5.620   8.416
  510    HA   SER  65           HA       SER  65  -2.326   5.657  10.400
  511    HG   SER  65           HG       SER  65  -3.647   3.776  12.190
  512    HB2  SER  65           HB2      SER  65  -4.696   6.125  10.989
  513    HB3  SER  65           HB1      SER  65  -5.109   4.467  10.544
  514    H    ILE  66           HN       ILE  66  -4.399   3.109   9.042
  515    HA   ILE  66           HA       ILE  66  -2.976   0.935  10.070
  516    HB   ILE  66           HB       ILE  66  -5.210   0.693   9.144
  517   HG12  ILE  66          HG12      ILE  66  -4.889  -1.391   7.936
  518   HG13  ILE  66          HG11      ILE  66  -3.220  -0.943   7.612
  519   HG21  ILE  66          HG21      ILE  66  -4.065   0.913   6.389
  520   HG22  ILE  66          HG22      ILE  66  -4.733   2.308   7.236
  521   HG23  ILE  66          HG23      ILE  66  -5.756   0.917   6.886
  522   HD11  ILE  66          HD11      ILE  66  -3.508  -2.594   9.446
  523   HD12  ILE  66          HD12      ILE  66  -4.330  -1.337  10.371
  524   HD13  ILE  66          HD13      ILE  66  -2.639  -1.132   9.912
  525    H    LEU  67           HN       LEU  67  -2.158   3.101   7.545
  526    HA   LEU  67           HA       LEU  67  -0.686   1.726   5.728
  527    HG   LEU  67           HG       LEU  67  -1.428   4.205   4.616
  528    HB2  LEU  67           HB2      LEU  67  -0.700   4.380   6.854
  529    HB3  LEU  67           HB1      LEU  67   0.933   3.903   6.445
  530   HD11  LEU  67          HD11      LEU  67   0.519   5.519   3.447
  531   HD12  LEU  67          HD12      LEU  67   1.182   5.538   5.082
  532   HD13  LEU  67          HD13      LEU  67  -0.403   6.236   4.766
  533   HD21  LEU  67          HD21      LEU  67  -0.549   2.249   3.738
  534   HD22  LEU  67          HD22      LEU  67   1.100   2.658   4.214
  535   HD23  LEU  67          HD23      LEU  67   0.340   3.491   2.860
  536    H    LYS  68           HN       LYS  68   0.059   2.178   9.093
  537    HA   LYS  68           HA       LYS  68   2.761   1.902   9.218
  538    HB2  LYS  68           HB2      LYS  68   0.726   0.623  11.029
  539    HB3  LYS  68           HB1      LYS  68   2.428   0.864  11.404
  540    HG2  LYS  68           HG2      LYS  68   2.193   3.158  11.604
  541    HG3  LYS  68           HG1      LYS  68   0.707   3.188  10.652
  542    HD2  LYS  68           HD2      LYS  68  -0.475   2.052  12.465
  543    HD3  LYS  68           HD1      LYS  68   1.011   2.020  13.418
  544    HE2  LYS  68           HE2      LYS  68   1.058   4.476  13.396
  545    HE3  LYS  68           HE1      LYS  68  -0.445   4.489  12.476
  546    HZ1  LYS  68           HZ1      LYS  68  -0.091   3.399  15.217
  547    HZ2  LYS  68           HZ2      LYS  68  -1.534   3.372  14.334
  548    HZ3  LYS  68           HZ3      LYS  68  -0.866   4.849  14.816
  549    H    GLY  69           HN       GLY  69   0.508  -0.553   8.187
  550    HA2  GLY  69           HA2      GLY  69   1.735  -2.927   8.720
  551    HA3  GLY  69           HA1      GLY  69   1.009  -2.577   7.154
  552    H    PHE  70           HN       PHE  70   2.535  -0.918   5.899
  553    HA   PHE  70           HA       PHE  70   5.139  -2.242   5.759
  554    HD1  PHE  70           HD2      PHE  70   1.970  -2.511   4.079
  555    HD2  PHE  70           HD1      PHE  70   3.842   1.116   2.862
  556    HE1  PHE  70           HE2      PHE  70  -0.201  -1.656   3.303
  557    HE2  PHE  70           HE1      PHE  70   1.663   1.984   2.077
  558    HZ   PHE  70           HZ       PHE  70  -0.354   0.588   2.299
  559    HB2  PHE  70           HB2      PHE  70   5.150  -0.654   3.579
  560    HB3  PHE  70           HB1      PHE  70   4.502  -2.286   3.577
  561    H    SER  71           HN       SER  71   3.573   0.846   5.991
  562    HA   SER  71           HA       SER  71   5.843   2.505   5.987
  563    HG   SER  71           HG       SER  71   3.868   3.643   4.420
  564    HB2  SER  71           HB2      SER  71   3.131   3.204   7.088
  565    HB3  SER  71           HB1      SER  71   4.352   4.288   6.420
  566    H    SER  72           HN       SER  72   5.072   0.358   8.370
  567    HA   SER  72           HA       SER  72   4.989   1.665  10.763
  568    HG   SER  72           HG       SER  72   7.154  -0.942  12.091
  569    HB2  SER  72           HB2      SER  72   5.003  -0.747  10.714
  570    HB3  SER  72           HB1      SER  72   6.637  -0.772  10.054
  571    H    ASP  73           HN       ASP  73   7.648   1.590   8.523
  572    HA   ASP  73           HA       ASP  73   9.347   3.041  10.423
  573    HB2  ASP  73           HB2      ASP  73  10.203   2.039   7.722
  574    HB3  ASP  73           HB1      ASP  73  11.197   2.452   9.115
  575    H    ALA  74           HN       ALA  74   7.529   3.344   7.489
  576    HA   ALA  74           HA       ALA  74   8.701   5.884   6.734
  577    HB1  ALA  74           HB1      ALA  74   6.248   5.272   5.357
  578    HB2  ALA  74           HB2      ALA  74   7.312   3.870   5.382
  579    HB3  ALA  74           HB3      ALA  74   7.887   5.400   4.722
  580    H    ARG  75           HN       ARG  75   6.426   7.198   5.783
  581    HA   ARG  75           HA       ARG  75   5.277   8.184   8.293
  582    HE   ARG  75           HE       ARG  75   6.085  11.265   8.471
  583    HB2  ARG  75           HB2      ARG  75   4.972   9.505   5.611
  584    HB3  ARG  75           HB1      ARG  75   4.904  10.234   7.207
  585    HG2  ARG  75           HG2      ARG  75   7.370   9.169   5.849
  586    HG3  ARG  75           HG1      ARG  75   6.934  10.868   6.045
  587    HD2  ARG  75           HD2      ARG  75   7.523   8.902   8.256
  588    HD3  ARG  75           HD1      ARG  75   8.580  10.206   7.704
  589   HH11  ARG  75          HH11      ARG  75   8.963   9.852   9.828
  590   HH12  ARG  75          HH12      ARG  75   8.812  10.679  11.343
  591   HH21  ARG  75          HH21      ARG  75   5.877  12.363  10.459
  592   HH22  ARG  75          HH22      ARG  75   7.059  12.110  11.701
  593    H    ASP  76           HN       ASP  76   3.034   9.479   7.082
  594    HA   ASP  76           HA       ASP  76   1.341   7.131   6.561
  595    HB2  ASP  76           HB2      ASP  76   0.430   9.833   7.552
  596    HB3  ASP  76           HB1      ASP  76  -0.478   8.326   7.548
  597    H    LEU  77           HN       LEU  77  -0.833   8.006   5.416
  598    HA   LEU  77           HA       LEU  77   0.084   9.407   2.995
  599    HG   LEU  77           HG       LEU  77  -3.193   7.980   3.774
  600    HB2  LEU  77           HB2      LEU  77  -1.152   8.019   1.681
  601    HB3  LEU  77           HB1      LEU  77  -0.757   6.935   2.987
  602   HD11  LEU  77          HD11      LEU  77  -4.639   7.732   1.842
  603   HD12  LEU  77          HD12      LEU  77  -3.239   7.389   0.821
  604   HD13  LEU  77          HD13      LEU  77  -3.441   8.992   1.538
  605   HD21  LEU  77          HD21      LEU  77  -3.077   5.758   4.147
  606   HD22  LEU  77          HD22      LEU  77  -2.113   5.463   2.706
  607   HD23  LEU  77          HD23      LEU  77  -3.861   5.647   2.574
  608    H    SER  78           HN       SER  78  -0.746  11.307   2.542
  609    HA   SER  78           HA       SER  78  -2.908  12.314   4.237
  610    HG   SER  78           HG       SER  78  -0.272  14.504   4.586
  611    HB2  SER  78           HB2      SER  78  -1.048  13.820   2.386
  612    HB3  SER  78           HB1      SER  78  -2.182  14.538   3.531
  613    H    ALA  79           HN       ALA  79  -3.969  14.320   2.819
  614    HA   ALA  79           HA       ALA  79  -5.999  13.228   1.352
  615    HB1  ALA  79           HB1      ALA  79  -6.489  15.432   0.561
  616    HB2  ALA  79           HB2      ALA  79  -4.822  15.948   0.831
  617    HB3  ALA  79           HB3      ALA  79  -5.863  15.566   2.205
  618    H    LYS  80           HN       LYS  80  -3.037  14.697   0.027
  619    HA   LYS  80           HA       LYS  80  -3.509  14.355  -2.659
  620    HB2  LYS  80           HB2      LYS  80  -0.888  14.059  -1.182
  621    HB3  LYS  80           HB1      LYS  80  -1.030  14.201  -2.930
  622    HG2  LYS  80           HG2      LYS  80  -2.278  16.395  -2.439
  623    HG3  LYS  80           HG1      LYS  80  -1.574  16.255  -0.826
  624    HD2  LYS  80           HD2      LYS  80   0.674  16.085  -1.886
  625    HD3  LYS  80           HD1      LYS  80  -0.089  16.382  -3.449
  626    HE2  LYS  80           HE2      LYS  80  -0.960  18.528  -2.564
  627    HE3  LYS  80           HE1      LYS  80  -0.059  18.242  -1.076
  628    HZ1  LYS  80           HZ1      LYS  80   1.095  18.560  -3.794
  629    HZ2  LYS  80           HZ2      LYS  80   1.987  18.207  -2.400
  630    HZ3  LYS  80           HZ3      LYS  80   1.176  19.685  -2.532
  631    H    GLU  81           HN       GLU  81  -1.880  12.030  -0.524
  632    HA   GLU  81           HA       GLU  81  -1.774   9.986  -2.481
  633    HB2  GLU  81           HB2      GLU  81  -1.593   9.352   0.397
  634    HB3  GLU  81           HB1      GLU  81  -0.645   8.751  -0.930
  635    HG2  GLU  81           HG2      GLU  81  -0.366  11.406   0.441
  636    HG3  GLU  81           HG1      GLU  81   0.763  10.057   0.474
  637    H    THR  82           HN       THR  82  -4.057  10.907   0.003
  638    HA   THR  82           HA       THR  82  -5.487   8.481   0.136
  639    HB   THR  82           HB       THR  82  -6.481  11.335   0.416
  640    HG1  THR  82           HG1      THR  82  -5.697  11.210   2.378
  641   HG21  THR  82          HG21      THR  82  -8.131   9.278   0.016
  642   HG22  THR  82          HG22      THR  82  -8.515  10.597   1.118
  643   HG23  THR  82          HG23      THR  82  -7.872   9.082   1.748
  644    H    LYS  83           HN       LYS  83  -5.889  11.390  -1.788
  645    HA   LYS  83           HA       LYS  83  -7.846  10.282  -3.543
  646    HB2  LYS  83           HB2      LYS  83  -6.174  12.790  -3.778
  647    HB3  LYS  83           HB1      LYS  83  -7.557  12.392  -4.787
  648    HG2  LYS  83           HG2      LYS  83  -8.024  12.384  -1.876
  649    HG3  LYS  83           HG1      LYS  83  -7.705  13.952  -2.617
  650    HD2  LYS  83           HD2      LYS  83 -10.106  13.444  -2.542
  651    HD3  LYS  83           HD1      LYS  83  -9.518  13.598  -4.197
  652    HE2  LYS  83           HE2      LYS  83  -9.380  11.155  -4.366
  653    HE3  LYS  83           HE1      LYS  83  -9.994  11.014  -2.718
  654    HZ1  LYS  83           HZ1      LYS  83 -11.743  10.697  -4.359
  655    HZ2  LYS  83           HZ2      LYS  83 -11.453  12.234  -5.000
  656    HZ3  LYS  83           HZ3      LYS  83 -12.042  12.074  -3.424
  657    H    THR  84           HN       THR  84  -4.342  10.553  -3.541
  658    HA   THR  84           HA       THR  84  -4.177   9.879  -6.340
  659    HB   THR  84           HB       THR  84  -1.975  10.395  -4.368
  660    HG1  THR  84           HG1      THR  84  -3.212  11.976  -6.386
  661   HG21  THR  84          HG21      THR  84  -1.242   8.930  -6.200
  662   HG22  THR  84          HG22      THR  84  -0.505  10.529  -6.314
  663   HG23  THR  84          HG23      THR  84  -1.849  10.099  -7.372
  664    H    LEU  85           HN       LEU  85  -2.845   8.497  -3.373
  665    HA   LEU  85           HA       LEU  85  -1.962   6.125  -4.675
  666    HG   LEU  85           HG       LEU  85  -2.261   4.413  -1.994
  667    HB2  LEU  85           HB2      LEU  85  -0.724   6.877  -2.807
  668    HB3  LEU  85           HB1      LEU  85  -2.144   6.910  -1.785
  669   HD11  LEU  85          HD11      LEU  85  -0.150   3.288  -2.693
  670   HD12  LEU  85          HD12      LEU  85   0.389   4.833  -3.351
  671   HD13  LEU  85          HD13      LEU  85  -1.045   4.049  -4.008
  672   HD21  LEU  85          HD21      LEU  85  -1.416   5.023   0.039
  673   HD22  LEU  85          HD22      LEU  85  -0.055   5.896  -0.662
  674   HD23  LEU  85          HD23      LEU  85  -0.040   4.133  -0.613
  675    H    MET  86           HN       MET  86  -4.652   6.731  -2.377
  676    HA   MET  86           HA       MET  86  -5.469   3.997  -2.520
  677    HB2  MET  86           HB2      MET  86  -5.923   5.966  -0.731
  678    HB3  MET  86           HB1      MET  86  -7.428   6.019  -1.633
  679    HG2  MET  86           HG2      MET  86  -7.532   4.578   0.358
  680    HG3  MET  86           HG1      MET  86  -7.877   3.719  -1.139
  681    HE1  MET  86           HE1      MET  86  -4.551   4.941   0.402
  682    HE2  MET  86           HE2      MET  86  -4.064   4.275  -1.156
  683    HE3  MET  86           HE3      MET  86  -3.544   3.496   0.336
  684    H    ALA  87           HN       ALA  87  -6.861   7.026  -3.808
  685    HA   ALA  87           HA       ALA  87  -8.993   5.895  -5.184
  686    HB1  ALA  87           HB1      ALA  87  -7.550   8.093  -6.538
  687    HB2  ALA  87           HB2      ALA  87  -8.136   8.399  -4.901
  688    HB3  ALA  87           HB3      ALA  87  -9.266   7.917  -6.171
  689    H    ALA  88           HN       ALA  88  -5.574   6.067  -6.050
  690    HA   ALA  88           HA       ALA  88  -5.910   5.088  -8.708
  691    HB1  ALA  88           HB1      ALA  88  -3.472   4.745  -8.647
  692    HB2  ALA  88           HB2      ALA  88  -3.476   5.102  -6.920
  693    HB3  ALA  88           HB3      ALA  88  -3.928   6.352  -8.080
  694    H    GLY  89           HN       GLY  89  -4.791   3.580  -5.670
  695    HA2  GLY  89           HA2      GLY  89  -4.514   0.971  -6.632
  696    HA3  GLY  89           HA1      GLY  89  -4.857   1.395  -4.956
  697    H    ASP  90           HN       ASP  90  -7.309   2.682  -5.363
  698    HA   ASP  90           HA       ASP  90  -9.043   0.389  -5.876
  699    HB2  ASP  90           HB2      ASP  90 -10.782   1.634  -4.704
  700    HB3  ASP  90           HB1      ASP  90  -9.322   1.594  -3.726
  701    H    LYS  91           HN       LYS  91  -7.839   1.575  -8.068
  702    HA   LYS  91           HA       LYS  91  -8.686   3.531  -9.567
  703    HB2  LYS  91           HB2      LYS  91  -7.254   1.523 -10.107
  704    HB3  LYS  91           HB1      LYS  91  -8.739   0.710 -10.572
  705    HG2  LYS  91           HG2      LYS  91  -7.706   3.244 -11.803
  706    HG3  LYS  91           HG1      LYS  91  -7.504   1.615 -12.435
  707    HD2  LYS  91           HD2      LYS  91 -10.140   1.595 -12.123
  708    HD3  LYS  91           HD1      LYS  91  -9.909   3.328 -12.368
  709    HE2  LYS  91           HE2      LYS  91  -8.755   2.898 -14.467
  710    HE3  LYS  91           HE1      LYS  91  -8.924   1.162 -14.222
  711    HZ1  LYS  91           HZ1      LYS  91 -11.321   1.410 -14.336
  712    HZ2  LYS  91           HZ2      LYS  91 -10.600   2.017 -15.739
  713    HZ3  LYS  91           HZ3      LYS  91 -11.166   3.081 -14.554
  714    H    ASP  92           HN       ASP  92 -10.727   0.714  -8.920
  715    HA   ASP  92           HA       ASP  92 -12.760   1.210 -10.737
  716    HB2  ASP  92           HB2      ASP  92 -12.653  -0.823  -9.355
  717    HB3  ASP  92           HB1      ASP  92 -13.072   0.124  -7.929
  718    H    GLY  93           HN       GLY  93 -11.905   3.024  -7.946
  719    HA2  GLY  93           HA2      GLY  93 -12.600   5.187  -7.462
  720    HA3  GLY  93           HA1      GLY  93 -13.959   4.973  -8.558
  721    H    ASP  94           HN       ASP  94 -12.893   3.195  -5.661
  722    HA   ASP  94           HA       ASP  94 -15.575   3.652  -4.530
  723    HB2  ASP  94           HB2      ASP  94 -13.660   1.370  -4.003
  724    HB3  ASP  94           HB1      ASP  94 -15.241   1.569  -3.256
  725    H    GLY  95           HN       GLY  95 -12.420   4.636  -4.233
  726    HA2  GLY  95           HA2      GLY  95 -11.295   5.797  -2.634
  727    HA3  GLY  95           HA1      GLY  95 -12.825   6.008  -1.807
  728    H    LYS  96           HN       LYS  96 -11.992   2.785  -2.361
  729    HA   LYS  96           HA       LYS  96 -10.535   2.451   0.128
  730    HB2  LYS  96           HB2      LYS  96 -13.129   0.948  -0.359
  731    HB3  LYS  96           HB1      LYS  96 -12.082   0.798   1.037
  732    HG2  LYS  96           HG2      LYS  96 -13.238   2.361   2.072
  733    HG3  LYS  96           HG1      LYS  96 -12.801   3.522   0.823
  734    HD2  LYS  96           HD2      LYS  96 -14.747   2.178  -0.456
  735    HD3  LYS  96           HD1      LYS  96 -15.297   2.000   1.211
  736    HE2  LYS  96           HE2      LYS  96 -14.525   4.650   0.009
  737    HE3  LYS  96           HE1      LYS  96 -16.173   4.020  -0.030
  738    HZ1  LYS  96           HZ1      LYS  96 -15.999   3.854   2.452
  739    HZ2  LYS  96           HZ2      LYS  96 -16.021   5.429   1.836
  740    HZ3  LYS  96           HZ3      LYS  96 -14.562   4.744   2.350
  741    H    ILE  97           HN       ILE  97  -9.256   0.600   0.117
  742    HA   ILE  97           HA       ILE  97  -9.310  -0.899  -2.417
  743    HB   ILE  97           HB       ILE  97  -6.965  -0.483  -0.557
  744   HG12  ILE  97          HG12      ILE  97  -7.654   0.758  -3.229
  745   HG13  ILE  97          HG11      ILE  97  -7.478   1.591  -1.688
  746   HG21  ILE  97          HG21      ILE  97  -6.742  -2.586  -1.657
  747   HG22  ILE  97          HG22      ILE  97  -5.676  -1.445  -2.476
  748   HG23  ILE  97          HG23      ILE  97  -7.215  -1.894  -3.207
  749   HD11  ILE  97          HD11      ILE  97  -5.543   1.963  -3.084
  750   HD12  ILE  97          HD12      ILE  97  -5.292   0.225  -3.239
  751   HD13  ILE  97          HD13      ILE  97  -5.094   1.006  -1.671
  752    H    GLY  98           HN       GLY  98 -10.241  -2.820  -2.173
  753    HA2  GLY  98           HA2      GLY  98  -9.955  -4.260   0.354
  754    HA3  GLY  98           HA1      GLY  98 -11.028  -4.692  -0.974
  755    H    VAL  99           HN       VAL  99 -10.050  -6.872  -0.500
  756    HA   VAL  99           HA       VAL  99  -7.348  -7.409  -1.045
  757    HB   VAL  99           HB       VAL  99  -8.857  -9.026   0.061
  758   HG11  VAL  99          HG11      VAL  99 -10.473 -10.282  -1.110
  759   HG12  VAL  99          HG12      VAL  99  -9.929  -9.670  -2.670
  760   HG13  VAL  99          HG13      VAL  99 -10.763  -8.598  -1.546
  761   HG21  VAL  99          HG21      VAL  99  -6.747  -9.798  -0.860
  762   HG22  VAL  99          HG22      VAL  99  -7.502 -10.051  -2.433
  763   HG23  VAL  99          HG23      VAL  99  -7.986 -11.037  -1.053
  764    H    GLU 100           HN       GLU 100 -10.106  -7.000  -3.146
  765    HA   GLU 100           HA       GLU 100  -8.863  -8.068  -5.487
  766    HB2  GLU 100           HB2      GLU 100 -10.975  -6.131  -6.001
  767    HB3  GLU 100           HB1      GLU 100 -10.852  -7.808  -6.504
  768    HG2  GLU 100           HG2      GLU 100 -11.798  -6.797  -3.854
  769    HG3  GLU 100           HG1      GLU 100 -12.822  -7.405  -5.152
  770    H    GLU 101           HN       GLU 101  -9.727  -4.798  -4.446
  771    HA   GLU 101           HA       GLU 101  -8.588  -3.408  -6.574
  772    HB2  GLU 101           HB2      GLU 101  -9.167  -2.627  -3.737
  773    HB3  GLU 101           HB1      GLU 101  -8.488  -1.493  -4.890
  774    HG2  GLU 101           HG2      GLU 101 -10.958  -1.370  -4.637
  775    HG3  GLU 101           HG1      GLU 101 -10.393  -1.622  -6.289
  776    H    PHE 102           HN       PHE 102  -7.079  -4.499  -3.560
  777    HA   PHE 102           HA       PHE 102  -4.742  -3.021  -3.659
  778    HD1  PHE 102           HD2      PHE 102  -4.717  -2.661  -1.039
  779    HD2  PHE 102           HD1      PHE 102  -2.256  -5.835  -2.392
  780    HE1  PHE 102           HE2      PHE 102  -2.842  -1.752   0.275
  781    HE2  PHE 102           HE1      PHE 102  -0.366  -4.945  -1.078
  782    HZ   PHE 102           HZ       PHE 102  -0.662  -2.897   0.254
  783    HB2  PHE 102           HB2      PHE 102  -5.611  -4.892  -1.979
  784    HB3  PHE 102           HB1      PHE 102  -4.477  -5.876  -2.899
  785    H    SER 103           HN       SER 103  -5.775  -5.613  -5.696
  786    HA   SER 103           HA       SER 103  -3.173  -6.155  -6.789
  787    HG   SER 103           HG       SER 103  -6.851  -7.321  -7.772
  788    HB2  SER 103           HB2      SER 103  -4.297  -7.622  -8.321
  789    HB3  SER 103           HB1      SER 103  -5.088  -7.812  -6.757
  790    H    THR 104           HN       THR 104  -6.031  -4.299  -7.735
  791    HA   THR 104           HA       THR 104  -5.239  -3.483 -10.270
  792    HB   THR 104           HB       THR 104  -6.774  -1.763  -8.307
  793    HG1  THR 104           HG1      THR 104  -7.918  -3.572 -10.173
  794   HG21  THR 104          HG21      THR 104  -7.889  -1.006 -10.445
  795   HG22  THR 104          HG22      THR 104  -6.618  -1.863 -11.318
  796   HG23  THR 104          HG23      THR 104  -6.204  -0.516 -10.258
  797    H    LEU 105           HN       LEU 105  -4.522  -2.072  -7.106
  798    HA   LEU 105           HA       LEU 105  -3.182   0.232  -7.902
  799    HG   LEU 105           HG       LEU 105  -2.795   1.510  -5.686
  800    HB2  LEU 105           HB2      LEU 105  -3.803  -0.675  -5.545
  801    HB3  LEU 105           HB1      LEU 105  -2.235  -1.451  -5.596
  802   HD11  LEU 105          HD11      LEU 105  -1.244   1.328  -3.629
  803   HD12  LEU 105          HD12      LEU 105  -1.721  -0.371  -3.633
  804   HD13  LEU 105          HD13      LEU 105  -2.943   0.887  -3.469
  805   HD21  LEU 105          HD21      LEU 105  -0.272   1.657  -5.595
  806   HD22  LEU 105          HD22      LEU 105  -0.998   1.212  -7.139
  807   HD23  LEU 105          HD23      LEU 105  -0.259  -0.027  -6.126
  808    H    VAL 106           HN       VAL 106  -2.046  -3.106  -7.631
  809    HA   VAL 106           HA       VAL 106   0.675  -2.703  -8.049
  810    HB   VAL 106           HB       VAL 106  -0.961  -5.010  -9.119
  811   HG11  VAL 106          HG11      VAL 106   1.133  -6.263  -8.974
  812   HG12  VAL 106          HG12      VAL 106   1.969  -4.809  -8.433
  813   HG13  VAL 106          HG13      VAL 106   1.288  -4.881 -10.057
  814   HG21  VAL 106          HG21      VAL 106  -0.362  -6.147  -7.014
  815   HG22  VAL 106          HG22      VAL 106  -1.378  -4.729  -6.749
  816   HG23  VAL 106          HG23      VAL 106   0.355  -4.646  -6.428
  817    H    ALA 107           HN       ALA 107  -2.021  -2.747 -10.274
  818    HA   ALA 107           HA       ALA 107  -0.404  -2.671 -12.646
  819    HB1  ALA 107           HB1      ALA 107  -3.337  -2.061 -12.264
  820    HB2  ALA 107           HB2      ALA 107  -2.652  -3.626 -12.703
  821    HB3  ALA 107           HB3      ALA 107  -2.520  -2.263 -13.815
  822    H    GLU 108           HN       GLU 108  -1.998  -0.359 -10.541
  823    HA   GLU 108           HA       GLU 108  -1.685   1.921 -12.181
  824    HB2  GLU 108           HB2      GLU 108  -1.861   1.731  -9.170
  825    HB3  GLU 108           HB1      GLU 108  -2.007   3.215 -10.102
  826    HG2  GLU 108           HG2      GLU 108  -3.802   1.019 -10.866
  827    HG3  GLU 108           HG1      GLU 108  -4.109   1.778  -9.303
  828    H    SER 109           HN       SER 109   0.050   1.043  -9.213
  829    HA   SER 109           HA       SER 109   2.038   2.817  -9.136
  830    HG   SER 109           HG       SER 109   1.192  -0.698  -8.482
  831    HB2  SER 109           HB2      SER 109   3.316   1.058  -8.006
  832    HB3  SER 109           HB1      SER 109   1.668   1.157  -7.435
  Start of MODEL    9
    1    HA   SER   1           HA       SER   1   2.883 -12.789   5.662
    2    HG   SER   1           HG       SER   1   2.968 -12.443   8.607
    3    H1   SER   1           HT1      SER   1   5.588 -13.813   5.030
    4    H2   SER   1           HT2      SER   1   4.305 -13.636   3.941
    5    H3   SER   1           HT3      SER   1   4.195 -14.758   5.201
    6    HB2  SER   1           HB2      SER   1   3.828 -14.034   7.542
    7    HB3  SER   1           HB1      SER   1   5.329 -13.116   7.420
    8    H    MET   2           HN       MET   2   4.024 -11.689   3.524
    9    HA   MET   2           HA       MET   2   4.480  -9.624   2.674
   10    HB2  MET   2           HB2      MET   2   3.257  -8.774   4.703
   11    HB3  MET   2           HB1      MET   2   4.811  -8.647   5.513
   12    HG2  MET   2           HG2      MET   2   4.226  -7.248   2.922
   13    HG3  MET   2           HG1      MET   2   3.868  -6.538   4.493
   14    HE1  MET   2           HE1      MET   2   7.367  -6.099   6.098
   15    HE2  MET   2           HE2      MET   2   6.185  -7.382   6.353
   16    HE3  MET   2           HE3      MET   2   5.651  -5.708   6.208
   17    H    THR   3           HN       THR   3   6.518 -10.103   5.577
   18    HA   THR   3           HA       THR   3   8.827  -8.986   4.355
   19    HB   THR   3           HB       THR   3  10.063  -9.829   6.286
   20    HG1  THR   3           HG1      THR   3   9.208 -11.804   6.725
   21   HG21  THR   3          HG21      THR   3   7.353  -8.756   7.076
   22   HG22  THR   3          HG22      THR   3   8.729  -7.785   6.552
   23   HG23  THR   3          HG23      THR   3   8.817  -8.699   8.057
   24    H    ASP   4           HN       ASP   4   7.406 -12.142   4.405
   25    HA   ASP   4           HA       ASP   4   9.805 -13.497   3.534
   26    HB2  ASP   4           HB2      ASP   4   8.194 -14.683   4.944
   27    HB3  ASP   4           HB1      ASP   4   6.945 -14.468   3.720
   28    H    LEU   5           HN       LEU   5   6.954 -12.091   2.088
   29    HA   LEU   5           HA       LEU   5   7.682 -13.165  -0.537
   30    HG   LEU   5           HG       LEU   5   5.628 -14.516  -0.301
   31    HB2  LEU   5           HB2      LEU   5   5.259 -11.605   0.363
   32    HB3  LEU   5           HB1      LEU   5   5.531 -12.169  -1.278
   33   HD11  LEU   5          HD11      LEU   5   5.878 -14.371   1.956
   34   HD12  LEU   5          HD12      LEU   5   4.122 -14.494   1.864
   35   HD13  LEU   5          HD13      LEU   5   4.883 -12.921   2.086
   36   HD21  LEU   5          HD21      LEU   5   3.716 -13.538  -1.561
   37   HD22  LEU   5          HD22      LEU   5   3.009 -13.060  -0.018
   38   HD23  LEU   5          HD23      LEU   5   3.253 -14.766  -0.384
   39    H    LEU   6           HN       LEU   6   6.655  -9.997   0.757
   40    HA   LEU   6           HA       LEU   6   7.842  -8.588  -1.434
   41    HG   LEU   6           HG       LEU   6   5.075  -8.570   0.663
   42    HB2  LEU   6           HB2      LEU   6   7.052  -7.372   1.203
   43    HB3  LEU   6           HB1      LEU   6   7.101  -6.604  -0.371
   44   HD11  LEU   6          HD11      LEU   6   4.716  -6.243   1.258
   45   HD12  LEU   6          HD12      LEU   6   3.506  -6.784   0.096
   46   HD13  LEU   6          HD13      LEU   6   4.850  -5.775  -0.437
   47   HD21  LEU   6          HD21      LEU   6   5.633  -9.259  -1.588
   48   HD22  LEU   6          HD22      LEU   6   5.456  -7.602  -2.162
   49   HD23  LEU   6          HD23      LEU   6   4.049  -8.485  -1.572
   50    H    SER   7           HN       SER   7   9.805  -7.575  -1.538
   51    HA   SER   7           HA       SER   7  11.910  -8.519  -0.008
   52    HG   SER   7           HG       SER   7  12.605  -7.149  -3.193
   53    HB2  SER   7           HB2      SER   7  12.013  -5.787  -1.249
   54    HB3  SER   7           HB1      SER   7  13.288  -6.997  -1.136
   55    H    ALA   8           HN       ALA   8  12.111  -8.283   2.150
   56    HA   ALA   8           HA       ALA   8  10.911  -6.214   3.645
   57    HB1  ALA   8           HB1      ALA   8  13.122  -8.138   4.350
   58    HB2  ALA   8           HB2      ALA   8  11.403  -8.290   4.722
   59    HB3  ALA   8           HB3      ALA   8  12.368  -7.038   5.504
   60    H    GLU   9           HN       GLU   9  13.982  -6.529   2.072
   61    HA   GLU   9           HA       GLU   9  15.296  -4.386   3.406
   62    HB2  GLU   9           HB2      GLU   9  16.949  -4.576   1.589
   63    HB3  GLU   9           HB1      GLU   9  16.561  -6.139   2.288
   64    HG2  GLU   9           HG2      GLU   9  15.051  -6.585   0.404
   65    HG3  GLU   9           HG1      GLU   9  15.504  -5.036  -0.305
   66    H    ASP  10           HN       ASP  10  13.617  -4.682   0.287
   67    HA   ASP  10           HA       ASP  10  14.036  -2.065  -0.628
   68    HB2  ASP  10           HB2      ASP  10  11.687  -3.888  -1.105
   69    HB3  ASP  10           HB1      ASP  10  12.102  -2.481  -2.083
   70    H    ILE  11           HN       ILE  11  11.226  -3.456   1.033
   71    HA   ILE  11           HA       ILE  11   9.682  -1.146   1.236
   72    HB   ILE  11           HB       ILE  11   9.873  -3.483   3.124
   73   HG12  ILE  11          HG12      ILE  11   7.574  -3.284   1.315
   74   HG13  ILE  11          HG11      ILE  11   9.118  -3.541   0.504
   75   HG21  ILE  11          HG21      ILE  11   7.654  -2.876   3.909
   76   HG22  ILE  11          HG22      ILE  11   7.620  -1.497   2.807
   77   HG23  ILE  11          HG23      ILE  11   8.767  -1.530   4.149
   78   HD11  ILE  11          HD11      ILE  11   8.447  -5.691   0.855
   79   HD12  ILE  11          HD12      ILE  11   7.617  -5.301   2.359
   80   HD13  ILE  11          HD13      ILE  11   9.374  -5.412   2.329
   81    H    LYS  12           HN       LYS  12  12.092  -2.451   3.505
   82    HA   LYS  12           HA       LYS  12  11.763  -0.524   5.507
   83    HB2  LYS  12           HB2      LYS  12  13.053  -2.689   5.659
   84    HB3  LYS  12           HB1      LYS  12  14.357  -1.892   4.791
   85    HG2  LYS  12           HG2      LYS  12  13.250  -0.798   7.354
   86    HG3  LYS  12           HG1      LYS  12  14.532  -2.010   7.321
   87    HD2  LYS  12           HD2      LYS  12  15.818  -0.434   5.824
   88    HD3  LYS  12           HD1      LYS  12  14.596   0.785   6.196
   89    HE2  LYS  12           HE2      LYS  12  15.112   0.629   8.557
   90    HE3  LYS  12           HE1      LYS  12  16.276  -0.658   8.241
   91    HZ1  LYS  12           HZ1      LYS  12  17.573   0.920   6.919
   92    HZ2  LYS  12           HZ2      LYS  12  17.399   1.445   8.517
   93    HZ3  LYS  12           HZ3      LYS  12  16.473   2.150   7.291
   94    H    LYS  13           HN       LYS  13  14.114  -0.624   2.829
   95    HA   LYS  13           HA       LYS  13  15.233   1.935   3.427
   96    HB2  LYS  13           HB2      LYS  13  15.326   0.540   0.757
   97    HB3  LYS  13           HB1      LYS  13  16.494   1.669   1.429
   98    HG2  LYS  13           HG2      LYS  13  17.505   0.086   2.700
   99    HG3  LYS  13           HG1      LYS  13  16.025  -0.849   2.916
  100    HD2  LYS  13           HD2      LYS  13  16.175  -1.661   0.625
  101    HD3  LYS  13           HD1      LYS  13  17.615  -0.669   0.357
  102    HE2  LYS  13           HE2      LYS  13  17.391  -2.877   2.397
  103    HE3  LYS  13           HE1      LYS  13  18.142  -3.043   0.810
  104    HZ1  LYS  13           HZ1      LYS  13  19.790  -2.642   2.526
  105    HZ2  LYS  13           HZ2      LYS  13  19.030  -1.195   2.960
  106    HZ3  LYS  13           HZ3      LYS  13  19.749  -1.348   1.437
  107    H    ALA  14           HN       ALA  14  13.085   0.775   0.862
  108    HA   ALA  14           HA       ALA  14  12.700   3.150  -0.487
  109    HB1  ALA  14           HB1      ALA  14  10.569   1.059  -0.139
  110    HB2  ALA  14           HB2      ALA  14  11.983   0.835  -1.170
  111    HB3  ALA  14           HB3      ALA  14  10.832   2.128  -1.518
  112    H    ILE  15           HN       ILE  15  11.046   1.930   2.377
  113    HA   ILE  15           HA       ILE  15   9.057   3.930   2.414
  114    HB   ILE  15           HB       ILE  15   9.986   1.924   4.407
  115   HG12  ILE  15          HG12      ILE  15   7.566   2.541   2.746
  116   HG13  ILE  15          HG11      ILE  15   8.650   1.175   2.600
  117   HG21  ILE  15          HG21      ILE  15   8.305   2.631   5.983
  118   HG22  ILE  15          HG22      ILE  15   7.783   3.929   4.912
  119   HG23  ILE  15          HG23      ILE  15   9.371   4.003   5.677
  120   HD11  ILE  15          HD11      ILE  15   6.755   0.275   3.572
  121   HD12  ILE  15          HD12      ILE  15   6.497   1.699   4.584
  122   HD13  ILE  15          HD13      ILE  15   7.802   0.568   4.964
  123    H    GLY  16           HN       GLY  16  11.989   3.498   4.445
  124    HA2  GLY  16           HA2      GLY  16  11.693   6.143   5.561
  125    HA3  GLY  16           HA1      GLY  16  12.974   5.002   5.919
  126    H    ALA  17           HN       ALA  17  14.148   4.623   3.460
  127    HA   ALA  17           HA       ALA  17  15.993   6.579   3.221
  128    HB1  ALA  17           HB1      ALA  17  16.494   5.801   1.008
  129    HB2  ALA  17           HB2      ALA  17  14.879   5.108   0.839
  130    HB3  ALA  17           HB3      ALA  17  16.017   4.423   2.000
  131    H    PHE  18           HN       PHE  18  12.999   6.494   1.283
  132    HA   PHE  18           HA       PHE  18  13.246   9.388   0.965
  133    HD1  PHE  18           HD1      PHE  18  10.416   7.294  -1.375
  134    HD2  PHE  18           HD2      PHE  18  14.557   6.328  -1.505
  135    HE1  PHE  18           HE1      PHE  18   9.866   5.060  -2.268
  136    HE2  PHE  18           HE2      PHE  18  14.017   4.102  -2.396
  137    HZ   PHE  18           HZ       PHE  18  11.669   3.468  -2.778
  138    HB2  PHE  18           HB2      PHE  18  12.249   9.051  -1.339
  139    HB3  PHE  18           HB1      PHE  18  13.904   8.512  -1.103
  140    H    THR  19           HN       THR  19  11.653  10.268   2.074
  141    HA   THR  19           HA       THR  19   9.110   8.885   2.352
  142    HB   THR  19           HB       THR  19  10.093   9.915   4.355
  143    HG1  THR  19           HG1      THR  19   8.181  11.033   4.978
  144   HG21  THR  19          HG21      THR  19   9.623  12.556   2.968
  145   HG22  THR  19          HG22      THR  19  11.205  11.812   3.201
  146   HG23  THR  19          HG23      THR  19  10.255  12.315   4.597
  147    H    ALA  20           HN       ALA  20  10.354  11.979   1.163
  148    HA   ALA  20           HA       ALA  20   8.104  13.270   0.357
  149    HB1  ALA  20           HB1      ALA  20  10.672  13.122  -1.210
  150    HB2  ALA  20           HB2      ALA  20  10.382  14.173   0.176
  151    HB3  ALA  20           HB3      ALA  20   9.454  14.395  -1.308
  152    H    ALA  21           HN       ALA  21   9.928  10.900  -1.579
  153    HA   ALA  21           HA       ALA  21   8.531  10.887  -3.908
  154    HB1  ALA  21           HB1      ALA  21   9.363   8.746  -4.336
  155    HB2  ALA  21           HB2      ALA  21   9.328   8.299  -2.631
  156    HB3  ALA  21           HB3      ALA  21  10.528   9.452  -3.215
  157    H    ASP  22           HN       ASP  22   7.813   8.571  -1.323
  158    HA   ASP  22           HA       ASP  22   5.284   7.882  -2.415
  159    HB2  ASP  22           HB2      ASP  22   4.952   6.608  -0.342
  160    HB3  ASP  22           HB1      ASP  22   6.555   6.319  -1.007
  161    H    SER  23           HN       SER  23   6.375  10.145   0.001
  162    HA   SER  23           HA       SER  23   4.019  10.780   1.283
  163    HG   SER  23           HG       SER  23   5.705  14.157   0.945
  164    HB2  SER  23           HB2      SER  23   5.788  11.887   2.232
  165    HB3  SER  23           HB1      SER  23   6.541  12.248   0.681
  166    H    PHE  24           HN       PHE  24   5.224  11.912  -1.843
  167    HA   PHE  24           HA       PHE  24   2.764  13.432  -2.237
  168    HD1  PHE  24           HD1      PHE  24   6.605  12.210  -3.770
  169    HD2  PHE  24           HD2      PHE  24   3.652  14.265  -6.040
  170    HE1  PHE  24           HE1      PHE  24   7.581  11.315  -5.842
  171    HE2  PHE  24           HE2      PHE  24   4.624  13.376  -8.117
  172    HZ   PHE  24           HZ       PHE  24   6.591  11.898  -8.020
  173    HB2  PHE  24           HB2      PHE  24   3.878  14.716  -3.762
  174    HB3  PHE  24           HB1      PHE  24   5.268  14.155  -2.848
  175    H    ASP  25           HN       ASP  25   4.288  10.480  -3.169
  176    HA   ASP  25           HA       ASP  25   1.914   9.520  -4.412
  177    HB2  ASP  25           HB2      ASP  25   2.738  10.866  -6.275
  178    HB3  ASP  25           HB1      ASP  25   4.302  10.062  -6.187
  179    H    HIS  26           HN       HIS  26   2.022   7.728  -3.135
  180    HA   HIS  26           HA       HIS  26   4.400   6.233  -2.702
  181    HD1  HIS  26           HD1      HIS  26   2.827   3.945   0.361
  182    HD2  HIS  26           HD2      HIS  26   2.221   3.139  -3.667
  183    HE1  HIS  26           HE1      HIS  26   2.666   1.443   0.196
  184    HE2  HIS  26           HE2      HIS  26   2.435   0.976  -2.267
  185    HB2  HIS  26           HB2      HIS  26   2.892   5.983  -0.989
  186    HB3  HIS  26           HB1      HIS  26   1.503   5.867  -2.051
  187    H    LYS  27           HN       LYS  27   2.175   6.331  -5.313
  188    HA   LYS  27           HA       LYS  27   2.143   3.822  -6.321
  189    HB2  LYS  27           HB2      LYS  27   2.461   6.442  -7.754
  190    HB3  LYS  27           HB1      LYS  27   2.163   4.937  -8.588
  191    HG2  LYS  27           HG2      LYS  27   0.355   6.528  -6.835
  192    HG3  LYS  27           HG1      LYS  27   0.061   5.868  -8.445
  193    HD2  LYS  27           HD2      LYS  27   0.317   4.292  -5.905
  194    HD3  LYS  27           HD1      LYS  27  -1.197   4.648  -6.738
  195    HE2  LYS  27           HE2      LYS  27  -0.336   3.417  -8.704
  196    HE3  LYS  27           HE1      LYS  27   1.111   3.010  -7.786
  197    HZ1  LYS  27           HZ1      LYS  27  -0.395   1.182  -7.678
  198    HZ2  LYS  27           HZ2      LYS  27  -1.671   2.172  -7.182
  199    HZ3  LYS  27           HZ3      LYS  27  -0.361   1.906  -6.150
  200    H    LYS  28           HN       LYS  28   4.694   6.250  -6.825
  201    HA   LYS  28           HA       LYS  28   6.433   4.610  -8.302
  202    HB2  LYS  28           HB2      LYS  28   7.134   6.851  -6.389
  203    HB3  LYS  28           HB1      LYS  28   8.196   6.188  -7.626
  204    HG2  LYS  28           HG2      LYS  28   5.622   7.678  -8.091
  205    HG3  LYS  28           HG1      LYS  28   7.255   8.288  -8.362
  206    HD2  LYS  28           HD2      LYS  28   5.938   5.989  -9.806
  207    HD3  LYS  28           HD1      LYS  28   6.251   7.596 -10.464
  208    HE2  LYS  28           HE2      LYS  28   8.670   7.221 -10.141
  209    HE3  LYS  28           HE1      LYS  28   8.317   5.589  -9.571
  210    HZ1  LYS  28           HZ1      LYS  28   7.310   5.117 -11.736
  211    HZ2  LYS  28           HZ2      LYS  28   8.938   5.548 -11.883
  212    HZ3  LYS  28           HZ3      LYS  28   7.732   6.664 -12.277
  213    H    PHE  29           HN       PHE  29   6.143   5.271  -4.844
  214    HA   PHE  29           HA       PHE  29   8.221   3.662  -3.934
  215    HD1  PHE  29           HD2      PHE  29   8.879   3.656  -1.135
  216    HD2  PHE  29           HD1      PHE  29   4.770   2.641  -1.502
  217    HE1  PHE  29           HE2      PHE  29   9.117   2.037   0.706
  218    HE2  PHE  29           HE1      PHE  29   4.998   1.024   0.336
  219    HZ   PHE  29           HZ       PHE  29   7.167   0.712   1.431
  220    HB2  PHE  29           HB2      PHE  29   7.221   5.105  -2.346
  221    HB3  PHE  29           HB1      PHE  29   5.602   4.482  -2.660
  222    H    PHE  30           HN       PHE  30   4.930   2.870  -4.873
  223    HA   PHE  30           HA       PHE  30   4.694   0.276  -3.939
  224    HD1  PHE  30           HD1      PHE  30   3.328  -1.759  -6.171
  225    HD2  PHE  30           HD2      PHE  30   1.393   1.423  -4.114
  226    HE1  PHE  30           HE1      PHE  30   1.576  -3.312  -5.421
  227    HE2  PHE  30           HE2      PHE  30  -0.359  -0.126  -3.357
  228    HZ   PHE  30           HZ       PHE  30  -0.270  -2.497  -4.011
  229    HB2  PHE  30           HB2      PHE  30   3.176   1.897  -5.526
  230    HB3  PHE  30           HB1      PHE  30   3.731   0.709  -6.696
  231    H    GLN  31           HN       GLN  31   6.518   1.566  -6.589
  232    HA   GLN  31           HA       GLN  31   7.168  -1.012  -7.694
  233    HB2  GLN  31           HB2      GLN  31   8.445   1.617  -8.394
  234    HB3  GLN  31           HB1      GLN  31   8.286   0.187  -9.403
  235    HG2  GLN  31           HG2      GLN  31   5.840   0.542  -9.438
  236    HG3  GLN  31           HG1      GLN  31   6.069   2.018  -8.503
  237   HE21  GLN  31          HE21      GLN  31   5.208   3.317 -10.099
  238   HE22  GLN  31          HE22      GLN  31   6.038   3.654 -11.577
  239    H    MET  32           HN       MET  32   8.795   1.492  -5.812
  240    HA   MET  32           HA       MET  32  11.355   0.230  -5.798
  241    HB2  MET  32           HB2      MET  32  10.598   2.063  -3.601
  242    HB3  MET  32           HB1      MET  32  12.089   1.971  -4.526
  243    HG2  MET  32           HG2      MET  32   9.491   3.218  -5.301
  244    HG3  MET  32           HG1      MET  32  11.065   3.979  -5.107
  245    HE1  MET  32           HE1      MET  32  13.119   3.562  -6.725
  246    HE2  MET  32           HE2      MET  32  13.041   2.571  -8.182
  247    HE3  MET  32           HE3      MET  32  12.942   1.812  -6.593
  248    H    VAL  33           HN       VAL  33   8.581   0.250  -3.700
  249    HA   VAL  33           HA       VAL  33   9.690  -1.006  -1.451
  250    HB   VAL  33           HB       VAL  33   7.542   0.185  -1.407
  251   HG11  VAL  33          HG11      VAL  33   6.261  -2.175  -2.724
  252   HG12  VAL  33          HG12      VAL  33   6.900  -0.850  -3.690
  253   HG13  VAL  33          HG13      VAL  33   5.634  -0.542  -2.501
  254   HG21  VAL  33          HG21      VAL  33   7.900  -1.331   0.377
  255   HG22  VAL  33          HG22      VAL  33   7.485  -2.700  -0.646
  256   HG23  VAL  33          HG23      VAL  33   6.236  -1.556  -0.164
  257    H    GLY  34           HN       GLY  34   8.675  -2.233  -4.495
  258    HA2  GLY  34           HA2      GLY  34   9.179  -4.331  -5.372
  259    HA3  GLY  34           HA1      GLY  34   9.618  -4.873  -3.760
  260    H    LEU  35           HN       LEU  35   6.537  -3.338  -4.426
  261    HA   LEU  35           HA       LEU  35   5.142  -5.642  -3.420
  262    HG   LEU  35           HG       LEU  35   3.851  -4.847  -1.989
  263    HB2  LEU  35           HB2      LEU  35   4.518  -2.867  -4.016
  264    HB3  LEU  35           HB1      LEU  35   3.246  -3.951  -4.548
  265   HD11  LEU  35          HD11      LEU  35   3.536  -2.711  -0.670
  266   HD12  LEU  35          HD12      LEU  35   4.014  -1.852  -2.134
  267   HD13  LEU  35          HD13      LEU  35   5.133  -2.978  -1.366
  268   HD21  LEU  35          HD21      LEU  35   1.646  -4.337  -1.538
  269   HD22  LEU  35          HD22      LEU  35   1.656  -4.428  -3.300
  270   HD23  LEU  35          HD23      LEU  35   1.683  -2.858  -2.498
  271    H    LYS  36           HN       LYS  36   5.887  -4.294  -6.560
  272    HA   LYS  36           HA       LYS  36   4.030  -6.003  -7.947
  273    HB2  LYS  36           HB2      LYS  36   6.319  -4.418  -9.082
  274    HB3  LYS  36           HB1      LYS  36   4.918  -5.019  -9.949
  275    HG2  LYS  36           HG2      LYS  36   3.503  -3.445  -8.852
  276    HG3  LYS  36           HG1      LYS  36   4.806  -2.963  -7.759
  277    HD2  LYS  36           HD2      LYS  36   4.721  -2.591 -10.739
  278    HD3  LYS  36           HD1      LYS  36   4.576  -1.309  -9.528
  279    HE2  LYS  36           HE2      LYS  36   6.793  -1.070  -9.837
  280    HE3  LYS  36           HE1      LYS  36   6.933  -2.520  -8.845
  281    HZ1  LYS  36           HZ1      LYS  36   8.201  -2.702 -10.899
  282    HZ2  LYS  36           HZ2      LYS  36   6.792  -2.481 -11.809
  283    HZ3  LYS  36           HZ3      LYS  36   6.965  -3.857 -10.843
  284    H    LYS  37           HN       LYS  37   7.206  -6.259  -6.677
  285    HA   LYS  37           HA       LYS  37   8.646  -7.824  -8.335
  286    HB2  LYS  37           HB2      LYS  37   9.380  -7.135  -6.095
  287    HB3  LYS  37           HB1      LYS  37   8.289  -8.304  -5.360
  288    HG2  LYS  37           HG2      LYS  37   9.570 -10.052  -6.745
  289    HG3  LYS  37           HG1      LYS  37  10.790  -8.793  -6.937
  290    HD2  LYS  37           HD2      LYS  37  10.882  -8.587  -4.462
  291    HD3  LYS  37           HD1      LYS  37   9.771  -9.953  -4.345
  292    HE2  LYS  37           HE2      LYS  37  12.522  -9.975  -5.582
  293    HE3  LYS  37           HE1      LYS  37  12.062 -10.698  -4.042
  294    HZ1  LYS  37           HZ1      LYS  37  12.181 -12.340  -5.822
  295    HZ2  LYS  37           HZ2      LYS  37  11.002 -11.503  -6.698
  296    HZ3  LYS  37           HZ3      LYS  37  10.606 -12.214  -5.216
  297    H    LYS  38           HN       LYS  38   5.730  -8.752  -6.668
  298    HA   LYS  38           HA       LYS  38   5.826 -11.330  -8.071
  299    HB2  LYS  38           HB2      LYS  38   4.860 -10.883  -5.247
  300    HB3  LYS  38           HB1      LYS  38   4.783 -12.402  -6.123
  301    HG2  LYS  38           HG2      LYS  38   7.319 -12.192  -6.329
  302    HG3  LYS  38           HG1      LYS  38   7.175 -10.976  -5.054
  303    HD2  LYS  38           HD2      LYS  38   6.122 -12.566  -3.589
  304    HD3  LYS  38           HD1      LYS  38   6.081 -13.773  -4.880
  305    HE2  LYS  38           HE2      LYS  38   8.596 -12.571  -3.732
  306    HE3  LYS  38           HE1      LYS  38   7.914 -14.117  -3.226
  307    HZ1  LYS  38           HZ1      LYS  38   8.825 -13.452  -5.974
  308    HZ2  LYS  38           HZ2      LYS  38   8.192 -14.940  -5.477
  309    HZ3  LYS  38           HZ3      LYS  38   9.674 -14.403  -4.862
  310    H    SER  39           HN       SER  39   3.382 -12.325  -7.388
  311    HA   SER  39           HA       SER  39   1.633 -10.671  -8.962
  312    HG   SER  39           HG       SER  39  -0.854 -13.101  -8.263
  313    HB2  SER  39           HB2      SER  39   1.598 -13.114  -9.204
  314    HB3  SER  39           HB1      SER  39   1.095 -13.282  -7.523
  315    H    ALA  40           HN       ALA  40  -0.675 -10.317  -8.194
  316    HA   ALA  40           HA       ALA  40  -0.690  -8.599  -6.000
  317    HB1  ALA  40           HB1      ALA  40  -3.271  -9.058  -6.196
  318    HB2  ALA  40           HB2      ALA  40  -2.782  -9.894  -7.672
  319    HB3  ALA  40           HB3      ALA  40  -2.403  -8.185  -7.459
  320    H    ASP  41           HN       ASP  41  -0.956 -12.037  -6.134
  321    HA   ASP  41           HA       ASP  41  -2.385 -12.448  -3.722
  322    HB2  ASP  41           HB2      ASP  41  -0.396 -14.320  -5.014
  323    HB3  ASP  41           HB1      ASP  41  -1.672 -14.750  -3.880
  324    H    ASP  42           HN       ASP  42   1.005 -11.945  -4.469
  325    HA   ASP  42           HA       ASP  42   1.965 -12.698  -1.889
  326    HB2  ASP  42           HB2      ASP  42   3.274 -10.976  -4.006
  327    HB3  ASP  42           HB1      ASP  42   4.084 -11.688  -2.612
  328    H    VAL  43           HN       VAL  43   1.479  -9.540  -3.471
  329    HA   VAL  43           HA       VAL  43   2.160  -7.889  -1.356
  330    HB   VAL  43           HB       VAL  43   0.558  -6.233  -2.345
  331   HG11  VAL  43          HG11      VAL  43   2.360  -7.660  -4.303
  332   HG12  VAL  43          HG12      VAL  43   2.861  -6.411  -3.159
  333   HG13  VAL  43          HG13      VAL  43   1.749  -6.014  -4.474
  334   HG21  VAL  43          HG21      VAL  43  -0.070  -8.539  -4.182
  335   HG22  VAL  43          HG22      VAL  43  -0.558  -6.867  -4.464
  336   HG23  VAL  43          HG23      VAL  43  -1.182  -7.744  -3.066
  337    H    LYS  44           HN       LYS  44  -0.794  -9.646  -1.986
  338    HA   LYS  44           HA       LYS  44  -2.566  -8.525  -0.216
  339    HB2  LYS  44           HB2      LYS  44  -2.173 -11.283  -1.272
  340    HB3  LYS  44           HB1      LYS  44  -3.306 -11.060   0.050
  341    HG2  LYS  44           HG2      LYS  44  -4.553  -9.443  -1.281
  342    HG3  LYS  44           HG1      LYS  44  -3.409  -9.650  -2.607
  343    HD2  LYS  44           HD2      LYS  44  -5.439 -10.970  -2.966
  344    HD3  LYS  44           HD1      LYS  44  -4.023 -12.005  -2.783
  345    HE2  LYS  44           HE2      LYS  44  -4.619 -12.484  -0.493
  346    HE3  LYS  44           HE1      LYS  44  -5.967 -11.353  -0.573
  347    HZ1  LYS  44           HZ1      LYS  44  -5.702 -13.850  -2.157
  348    HZ2  LYS  44           HZ2      LYS  44  -6.989 -12.759  -2.260
  349    HZ3  LYS  44           HZ3      LYS  44  -6.726 -13.620  -0.830
  350    H    LYS  45           HN       LYS  45   0.257 -10.384   0.498
  351    HA   LYS  45           HA       LYS  45  -0.411 -11.424   3.000
  352    HB2  LYS  45           HB2      LYS  45   2.133 -10.776   1.598
  353    HB3  LYS  45           HB1      LYS  45   2.203 -11.063   3.331
  354    HG2  LYS  45           HG2      LYS  45   2.643 -13.068   1.914
  355    HG3  LYS  45           HG1      LYS  45   1.336 -13.264   3.084
  356    HD2  LYS  45           HD2      LYS  45  -0.291 -12.764   1.284
  357    HD3  LYS  45           HD1      LYS  45   1.045 -12.693   0.134
  358    HE2  LYS  45           HE2      LYS  45  -0.103 -14.871   0.104
  359    HE3  LYS  45           HE1      LYS  45   1.590 -15.009   0.574
  360    HZ1  LYS  45           HZ1      LYS  45   0.936 -15.191   2.868
  361    HZ2  LYS  45           HZ2      LYS  45   0.107 -16.355   1.962
  362    HZ3  LYS  45           HZ3      LYS  45  -0.691 -14.954   2.471
  363    H    VAL  46           HN       VAL  46   1.140  -8.311   2.155
  364    HA   VAL  46           HA       VAL  46   1.418  -7.434   4.791
  365    HB   VAL  46           HB       VAL  46   2.453  -6.337   2.761
  366   HG11  VAL  46          HG11      VAL  46  -0.314  -5.183   2.556
  367   HG12  VAL  46          HG12      VAL  46   0.660  -5.955   1.311
  368   HG13  VAL  46          HG13      VAL  46   1.105  -4.364   1.906
  369   HG21  VAL  46          HG21      VAL  46   2.700  -4.279   3.869
  370   HG22  VAL  46          HG22      VAL  46   2.396  -5.472   5.133
  371   HG23  VAL  46          HG23      VAL  46   1.103  -4.396   4.608
  372    H    PHE  47           HN       PHE  47  -1.336  -7.604   2.707
  373    HA   PHE  47           HA       PHE  47  -3.087  -5.774   3.696
  374    HD1  PHE  47           HD1      PHE  47  -4.854  -5.063   3.004
  375    HD2  PHE  47           HD2      PHE  47  -6.086  -9.133   2.952
  376    HE1  PHE  47           HE1      PHE  47  -7.213  -4.349   3.058
  377    HE2  PHE  47           HE2      PHE  47  -8.442  -8.429   3.013
  378    HZ   PHE  47           HZ       PHE  47  -9.007  -6.034   3.066
  379    HB2  PHE  47           HB2      PHE  47  -3.530  -7.490   1.908
  380    HB3  PHE  47           HB1      PHE  47  -3.848  -8.631   3.209
  381    H    HIS  48           HN       HIS  48  -2.253  -8.906   5.078
  382    HA   HIS  48           HA       HIS  48  -4.017  -8.647   7.319
  383    HD1  HIS  48           HD1      HIS  48  -5.333 -11.320   6.844
  384    HD2  HIS  48           HD2      HIS  48  -1.899 -11.493   4.508
  385    HE1  HIS  48           HE1      HIS  48  -5.981 -12.615   4.789
  386    HE2  HIS  48           HE2      HIS  48  -3.893 -12.696   3.383
  387    HB2  HIS  48           HB2      HIS  48  -1.654 -10.512   7.069
  388    HB3  HIS  48           HB1      HIS  48  -3.073 -10.710   8.092
  389    H    ILE  49           HN       ILE  49  -0.636  -8.032   6.639
  390    HA   ILE  49           HA       ILE  49   0.294  -7.597   9.240
  391    HB   ILE  49           HB       ILE  49   1.138  -6.120   6.741
  392   HG12  ILE  49          HG12      ILE  49   1.230  -8.549   6.404
  393   HG13  ILE  49          HG11      ILE  49   2.850  -7.867   6.494
  394   HG21  ILE  49          HG21      ILE  49   1.968  -5.102   8.786
  395   HG22  ILE  49          HG22      ILE  49   3.285  -5.874   7.900
  396   HG23  ILE  49          HG23      ILE  49   2.603  -6.658   9.323
  397   HD11  ILE  49          HD11      ILE  49   3.072  -8.640   8.776
  398   HD12  ILE  49          HD12      ILE  49   2.666  -9.975   7.699
  399   HD13  ILE  49          HD13      ILE  49   1.426  -9.273   8.737
  400    H    LEU  50           HN       LEU  50  -1.008  -5.335   6.835
  401    HA   LEU  50           HA       LEU  50  -1.105  -3.168   8.705
  402    HG   LEU  50           HG       LEU  50  -2.564  -4.575   5.660
  403    HB2  LEU  50           HB2      LEU  50  -2.004  -1.917   6.856
  404    HB3  LEU  50           HB1      LEU  50  -0.634  -2.865   6.319
  405   HD11  LEU  50          HD11      LEU  50  -4.518  -3.451   4.824
  406   HD12  LEU  50          HD12      LEU  50  -3.874  -1.883   5.306
  407   HD13  LEU  50          HD13      LEU  50  -4.334  -3.063   6.534
  408   HD21  LEU  50          HD21      LEU  50  -2.435  -3.677   3.396
  409   HD22  LEU  50          HD22      LEU  50  -0.853  -3.682   4.172
  410   HD23  LEU  50          HD23      LEU  50  -1.756  -2.175   4.023
  411    H    ASP  51           HN       ASP  51  -3.441  -5.380   7.189
  412    HA   ASP  51           HA       ASP  51  -5.493  -4.317   9.025
  413    HB2  ASP  51           HB2      ASP  51  -5.577  -5.043   6.198
  414    HB3  ASP  51           HB1      ASP  51  -6.851  -5.805   7.141
  415    H    LYS  52           HN       LYS  52  -5.280  -5.635  10.783
  416    HA   LYS  52           HA       LYS  52  -4.736  -8.420  10.614
  417    HB2  LYS  52           HB2      LYS  52  -5.005  -8.446  12.994
  418    HB3  LYS  52           HB1      LYS  52  -4.180  -6.955  12.553
  419    HG2  LYS  52           HG2      LYS  52  -6.326  -5.759  12.705
  420    HG3  LYS  52           HG1      LYS  52  -7.091  -7.251  13.253
  421    HD2  LYS  52           HD2      LYS  52  -4.842  -5.794  14.642
  422    HD3  LYS  52           HD1      LYS  52  -6.541  -5.797  15.129
  423    HE2  LYS  52           HE2      LYS  52  -6.440  -8.205  15.501
  424    HE3  LYS  52           HE1      LYS  52  -4.756  -8.226  14.980
  425    HZ1  LYS  52           HZ1      LYS  52  -4.963  -8.222  17.395
  426    HZ2  LYS  52           HZ2      LYS  52  -5.799  -6.753  17.339
  427    HZ3  LYS  52           HZ3      LYS  52  -4.181  -6.825  16.850
  428    H    ASP  53           HN       ASP  53  -7.645  -6.534  11.351
  429    HA   ASP  53           HA       ASP  53  -9.393  -8.761  11.524
  430    HB2  ASP  53           HB2      ASP  53  -9.939  -5.847  10.974
  431    HB3  ASP  53           HB1      ASP  53 -11.182  -7.052  11.297
  432    H    LYS  54           HN       LYS  54  -7.943  -7.069   8.940
  433    HA   LYS  54           HA       LYS  54  -7.929  -7.515   6.714
  434    HB2  LYS  54           HB2      LYS  54  -8.584  -9.818   7.159
  435    HB3  LYS  54           HB1      LYS  54 -10.276  -9.343   7.171
  436    HG2  LYS  54           HG2      LYS  54 -10.003  -8.538   4.842
  437    HG3  LYS  54           HG1      LYS  54  -8.365  -9.198   4.858
  438    HD2  LYS  54           HD2      LYS  54  -9.241 -11.430   5.248
  439    HD3  LYS  54           HD1      LYS  54 -10.885 -10.794   5.327
  440    HE2  LYS  54           HE2      LYS  54 -10.689 -10.037   3.001
  441    HE3  LYS  54           HE1      LYS  54  -9.059 -10.705   2.928
  442    HZ1  LYS  54           HZ1      LYS  54 -11.542 -12.262   3.403
  443    HZ2  LYS  54           HZ2      LYS  54  -9.978 -12.902   3.323
  444    HZ3  LYS  54           HZ3      LYS  54 -10.678 -12.205   1.949
  445    H    SER  55           HN       SER  55 -10.921  -6.910   8.375
  446    HA   SER  55           HA       SER  55 -12.586  -5.508   8.140
  447    HG   SER  55           HG       SER  55 -13.112  -3.255   7.461
  448    HB2  SER  55           HB2      SER  55 -10.869  -3.803   7.968
  449    HB3  SER  55           HB1      SER  55 -10.699  -4.102   6.239
  450    H    GLY  56           HN       GLY  56 -11.204  -6.023   4.875
  451    HA2  GLY  56           HA2      GLY  56 -12.353  -7.257   3.174
  452    HA3  GLY  56           HA1      GLY  56 -13.878  -6.765   3.908
  453    H    PHE  57           HN       PHE  57 -12.501  -4.038   4.258
  454    HA   PHE  57           HA       PHE  57 -12.041  -2.973   1.667
  455    HD1  PHE  57           HD1      PHE  57 -13.874  -2.351  -0.541
  456    HD2  PHE  57           HD2      PHE  57 -15.773  -4.341   2.706
  457    HE1  PHE  57           HE1      PHE  57 -15.031  -3.831  -2.130
  458    HE2  PHE  57           HE2      PHE  57 -16.932  -5.826   1.124
  459    HZ   PHE  57           HZ       PHE  57 -16.563  -5.573  -1.297
  460    HB2  PHE  57           HB2      PHE  57 -14.652  -2.259   3.041
  461    HB3  PHE  57           HB1      PHE  57 -13.952  -1.361   1.691
  462    H    ILE  58           HN       ILE  58 -10.649  -1.328   2.003
  463    HA   ILE  58           HA       ILE  58 -10.575  -0.188   4.717
  464    HB   ILE  58           HB       ILE  58  -8.399   0.146   2.668
  465   HG12  ILE  58          HG12      ILE  58  -8.655  -2.107   4.664
  466   HG13  ILE  58          HG11      ILE  58  -8.821  -2.269   2.918
  467   HG21  ILE  58          HG21      ILE  58  -7.153   0.073   5.003
  468   HG22  ILE  58          HG22      ILE  58  -8.740   0.575   5.582
  469   HG23  ILE  58          HG23      ILE  58  -7.888   1.553   4.388
  470   HD11  ILE  58          HD11      ILE  58  -6.575  -1.987   2.545
  471   HD12  ILE  58          HD12      ILE  58  -6.577  -2.847   4.083
  472   HD13  ILE  58          HD13      ILE  58  -6.327  -1.105   4.050
  473    H    GLU  59           HN       GLU  59 -10.609   1.929   5.077
  474    HA   GLU  59           HA       GLU  59 -11.716   3.515   2.885
  475    HB2  GLU  59           HB2      GLU  59 -11.978   3.484   5.836
  476    HB3  GLU  59           HB1      GLU  59 -12.220   5.018   4.994
  477    HG2  GLU  59           HG2      GLU  59 -14.011   4.074   3.700
  478    HG3  GLU  59           HG1      GLU  59 -13.703   2.471   4.369
  479    H    GLU  60           HN       GLU  60 -10.466   4.833   1.932
  480    HA   GLU  60           HA       GLU  60  -7.891   5.509   2.265
  481    HB2  GLU  60           HB2      GLU  60  -8.497   7.682   1.108
  482    HB3  GLU  60           HB1      GLU  60  -9.056   6.210   0.316
  483    HG2  GLU  60           HG2      GLU  60 -11.075   7.136   0.309
  484    HG3  GLU  60           HG1      GLU  60 -11.084   6.821   2.048
  485    H    ASP  61           HN       ASP  61 -10.597   6.868   4.017
  486    HA   ASP  61           HA       ASP  61  -9.235   9.119   5.062
  487    HB2  ASP  61           HB2      ASP  61 -11.675   7.642   6.085
  488    HB3  ASP  61           HB1      ASP  61 -11.124   9.205   6.689
  489    H    GLU  62           HN       GLU  62 -10.075   5.973   6.502
  490    HA   GLU  62           HA       GLU  62  -8.367   6.467   8.806
  491    HB2  GLU  62           HB2      GLU  62  -9.965   4.012   8.043
  492    HB3  GLU  62           HB1      GLU  62  -9.180   4.290   9.591
  493    HG2  GLU  62           HG2      GLU  62 -10.654   6.144  10.051
  494    HG3  GLU  62           HG1      GLU  62 -11.393   5.986   8.458
  495    H    LEU  63           HN       LEU  63  -8.099   5.078   5.700
  496    HA   LEU  63           HA       LEU  63  -6.303   3.021   6.071
  497    HG   LEU  63           HG       LEU  63  -4.757   3.352   2.929
  498    HB2  LEU  63           HB2      LEU  63  -7.454   3.890   3.905
  499    HB3  LEU  63           HB1      LEU  63  -6.065   4.954   3.791
  500   HD11  LEU  63          HD11      LEU  63  -5.844   1.471   5.007
  501   HD12  LEU  63          HD12      LEU  63  -4.274   2.268   4.990
  502   HD13  LEU  63          HD13      LEU  63  -4.640   1.016   3.804
  503   HD21  LEU  63          HD21      LEU  63  -5.858   2.013   1.493
  504   HD22  LEU  63          HD22      LEU  63  -7.265   2.899   2.081
  505   HD23  LEU  63          HD23      LEU  63  -6.874   1.318   2.752
  506    H    GLY  64           HN       GLY  64  -5.816   6.465   5.966
  507    HA2  GLY  64           HA2      GLY  64  -3.007   6.507   5.875
  508    HA3  GLY  64           HA1      GLY  64  -4.022   7.792   6.515
  509    H    SER  65           HN       SER  65  -5.185   5.722   8.413
  510    HA   SER  65           HA       SER  65  -3.293   6.209  10.541
  511    HG   SER  65           HG       SER  65  -6.237   6.904  11.835
  512    HB2  SER  65           HB2      SER  65  -5.944   4.729  10.525
  513    HB3  SER  65           HB1      SER  65  -5.036   5.174  11.964
  514    H    ILE  66           HN       ILE  66  -4.981   3.348   9.328
  515    HA   ILE  66           HA       ILE  66  -3.267   1.460  10.516
  516    HB   ILE  66           HB       ILE  66  -5.603   1.081   9.661
  517   HG12  ILE  66          HG12      ILE  66  -5.182  -1.237   8.955
  518   HG13  ILE  66          HG11      ILE  66  -3.476  -0.858   8.730
  519   HG21  ILE  66          HG21      ILE  66  -4.239   0.840   6.989
  520   HG22  ILE  66          HG22      ILE  66  -5.295   2.163   7.488
  521   HG23  ILE  66          HG23      ILE  66  -5.941   0.527   7.337
  522   HD11  ILE  66          HD11      ILE  66  -3.044  -0.854  10.954
  523   HD12  ILE  66          HD12      ILE  66  -4.420  -1.959  10.955
  524   HD13  ILE  66          HD13      ILE  66  -4.649  -0.263  11.379
  525    H    LEU  67           HN       LEU  67  -2.928   3.439   7.734
  526    HA   LEU  67           HA       LEU  67  -1.362   2.090   5.948
  527    HG   LEU  67           HG       LEU  67  -1.240   5.350   4.345
  528    HB2  LEU  67           HB2      LEU  67  -1.984   4.763   6.503
  529    HB3  LEU  67           HB1      LEU  67  -0.242   4.708   6.553
  530   HD11  LEU  67          HD11      LEU  67   1.019   4.709   4.364
  531   HD12  LEU  67          HD12      LEU  67   0.274   3.791   3.054
  532   HD13  LEU  67          HD13      LEU  67   0.616   3.009   4.598
  533   HD21  LEU  67          HD21      LEU  67  -3.099   3.699   4.418
  534   HD22  LEU  67          HD22      LEU  67  -1.918   2.424   4.131
  535   HD23  LEU  67          HD23      LEU  67  -2.174   3.677   2.920
  536    H    LYS  68           HN       LYS  68  -0.473   3.310   9.104
  537    HA   LYS  68           HA       LYS  68   2.265   3.300   8.965
  538    HB2  LYS  68           HB2      LYS  68   0.558   2.396  11.275
  539    HB3  LYS  68           HB1      LYS  68   2.244   2.893  11.366
  540    HG2  LYS  68           HG2      LYS  68   1.745   5.122  10.961
  541    HG3  LYS  68           HG1      LYS  68   0.172   4.739  10.249
  542    HD2  LYS  68           HD2      LYS  68  -0.687   4.102  12.420
  543    HD3  LYS  68           HD1      LYS  68   0.894   4.369  13.157
  544    HE2  LYS  68           HE2      LYS  68   0.769   6.738  12.591
  545    HE3  LYS  68           HE1      LYS  68  -0.791   6.479  11.811
  546    HZ1  LYS  68           HZ1      LYS  68  -1.033   7.369  14.053
  547    HZ2  LYS  68           HZ2      LYS  68  -0.218   6.032  14.691
  548    HZ3  LYS  68           HZ3      LYS  68  -1.718   5.826  13.936
  549    H    GLY  69           HN       GLY  69   0.137   0.558   8.871
  550    HA2  GLY  69           HA2      GLY  69   1.573  -1.538   9.843
  551    HA3  GLY  69           HA1      GLY  69   0.661  -1.640   8.343
  552    H    PHE  70           HN       PHE  70   2.007  -0.184   6.580
  553    HA   PHE  70           HA       PHE  70   4.570  -1.575   6.408
  554    HD1  PHE  70           HD2      PHE  70   1.011  -1.548   4.995
  555    HD2  PHE  70           HD1      PHE  70   3.547   1.272   3.059
  556    HE1  PHE  70           HE2      PHE  70  -0.967  -0.357   4.147
  557    HE2  PHE  70           HE1      PHE  70   1.569   2.467   2.196
  558    HZ   PHE  70           HZ       PHE  70  -0.689   1.649   2.745
  559    HB2  PHE  70           HB2      PHE  70   4.461  -0.657   3.981
  560    HB3  PHE  70           HB1      PHE  70   3.451  -2.020   4.430
  561    H    SER  71           HN       SER  71   3.131   1.613   6.112
  562    HA   SER  71           HA       SER  71   5.548   3.020   5.629
  563    HG   SER  71           HG       SER  71   3.623   3.955   3.872
  564    HB2  SER  71           HB2      SER  71   2.947   4.203   6.581
  565    HB3  SER  71           HB1      SER  71   4.232   4.990   5.663
  566    H    SER  72           HN       SER  72   4.643   1.567   8.432
  567    HA   SER  72           HA       SER  72   4.780   3.399  10.458
  568    HG   SER  72           HG       SER  72   6.132   2.389  12.414
  569    HB2  SER  72           HB2      SER  72   4.455   1.204  11.175
  570    HB3  SER  72           HB1      SER  72   5.827   0.592  10.252
  571    H    ASP  73           HN       ASP  73   7.364   2.527   8.295
  572    HA   ASP  73           HA       ASP  73   9.363   3.795   9.994
  573    HB2  ASP  73           HB2      ASP  73   9.771   2.585   7.269
  574    HB3  ASP  73           HB1      ASP  73  10.991   2.980   8.477
  575    H    ALA  74           HN       ALA  74   7.230   4.736   7.526
  576    HA   ALA  74           HA       ALA  74   8.951   7.031   6.855
  577    HB1  ALA  74           HB1      ALA  74   6.753   5.761   5.233
  578    HB2  ALA  74           HB2      ALA  74   8.480   5.741   4.896
  579    HB3  ALA  74           HB3      ALA  74   7.583   7.253   4.796
  580    H    ARG  75           HN       ARG  75   5.508   6.923   6.138
  581    HA   ARG  75           HA       ARG  75   4.801   8.565   8.397
  582    HE   ARG  75           HE       ARG  75   3.100  10.703   3.170
  583    HB2  ARG  75           HB2      ARG  75   4.232  10.548   7.225
  584    HB3  ARG  75           HB1      ARG  75   5.867  10.135   6.731
  585    HG2  ARG  75           HG2      ARG  75   5.077   9.275   4.634
  586    HG3  ARG  75           HG1      ARG  75   3.398   9.492   5.134
  587    HD2  ARG  75           HD2      ARG  75   4.194  11.984   5.493
  588    HD3  ARG  75           HD1      ARG  75   5.418  11.514   4.306
  589   HH11  ARG  75          HH11      ARG  75   4.202  13.724   4.506
  590   HH12  ARG  75          HH12      ARG  75   3.203  14.692   3.475
  591   HH21  ARG  75          HH21      ARG  75   1.775  11.971   1.812
  592   HH22  ARG  75          HH22      ARG  75   1.825  13.696   1.944
  593    H    ASP  76           HN       ASP  76   2.462   9.706   7.090
  594    HA   ASP  76           HA       ASP  76   0.942   7.231   6.588
  595    HB2  ASP  76           HB2      ASP  76   0.080   9.659   8.166
  596    HB3  ASP  76           HB1      ASP  76  -0.946   8.282   7.789
  597    H    LEU  77           HN       LEU  77  -0.671   7.257   5.103
  598    HA   LEU  77           HA       LEU  77  -0.577   8.771   2.810
  599    HG   LEU  77           HG       LEU  77  -3.994   8.903   3.511
  600    HB2  LEU  77           HB2      LEU  77  -1.932   7.032   2.412
  601    HB3  LEU  77           HB1      LEU  77  -2.394   6.891   4.092
  602   HD11  LEU  77          HD11      LEU  77  -4.726   8.112   1.033
  603   HD12  LEU  77          HD12      LEU  77  -2.972   8.032   0.916
  604   HD13  LEU  77          HD13      LEU  77  -3.760   9.539   1.388
  605   HD21  LEU  77          HD21      LEU  77  -5.089   7.040   4.202
  606   HD22  LEU  77          HD22      LEU  77  -4.279   5.987   3.042
  607   HD23  LEU  77          HD23      LEU  77  -5.580   7.058   2.512
  608    H    SER  78           HN       SER  78  -0.944  10.893   2.423
  609    HA   SER  78           HA       SER  78  -2.560  12.395   4.360
  610    HG   SER  78           HG       SER  78   0.756  13.694   3.942
  611    HB2  SER  78           HB2      SER  78  -0.614  13.384   2.261
  612    HB3  SER  78           HB1      SER  78  -1.492  14.405   3.400
  613    H    ALA  79           HN       ALA  79  -3.508  14.491   3.100
  614    HA   ALA  79           HA       ALA  79  -5.790  13.709   1.795
  615    HB1  ALA  79           HB1      ALA  79  -6.038  15.993   1.065
  616    HB2  ALA  79           HB2      ALA  79  -4.309  16.282   1.273
  617    HB3  ALA  79           HB3      ALA  79  -5.332  15.982   2.681
  618    H    LYS  80           HN       LYS  80  -2.789  14.852   0.295
  619    HA   LYS  80           HA       LYS  80  -3.469  14.601  -2.368
  620    HB2  LYS  80           HB2      LYS  80  -1.377  15.615  -1.623
  621    HB3  LYS  80           HB1      LYS  80  -0.802  14.049  -1.055
  622    HG2  LYS  80           HG2      LYS  80  -0.727  13.209  -3.312
  623    HG3  LYS  80           HG1      LYS  80  -1.438  14.702  -3.926
  624    HD2  LYS  80           HD2      LYS  80   1.193  14.547  -2.463
  625    HD3  LYS  80           HD1      LYS  80   1.033  14.556  -4.221
  626    HE2  LYS  80           HE2      LYS  80  -0.066  16.737  -4.107
  627    HE3  LYS  80           HE1      LYS  80   0.082  16.724  -2.349
  628    HZ1  LYS  80           HZ1      LYS  80   1.822  18.045  -3.389
  629    HZ2  LYS  80           HZ2      LYS  80   2.351  16.698  -4.266
  630    HZ3  LYS  80           HZ3      LYS  80   2.481  16.712  -2.579
  631    H    GLU  81           HN       GLU  81  -1.940  12.161  -0.293
  632    HA   GLU  81           HA       GLU  81  -1.934  10.090  -2.213
  633    HB2  GLU  81           HB2      GLU  81  -1.943   9.831   0.795
  634    HB3  GLU  81           HB1      GLU  81  -1.370   8.627  -0.328
  635    HG2  GLU  81           HG2      GLU  81   0.426  10.124  -1.037
  636    HG3  GLU  81           HG1      GLU  81  -0.146  11.340   0.106
  637    H    THR  82           HN       THR  82  -4.409  11.286  -0.053
  638    HA   THR  82           HA       THR  82  -6.030   8.968  -0.003
  639    HB   THR  82           HB       THR  82  -7.088  11.797  -0.048
  640    HG1  THR  82           HG1      THR  82  -5.989  10.362   2.161
  641   HG21  THR  82          HG21      THR  82  -8.601   9.718  -0.054
  642   HG22  THR  82          HG22      THR  82  -8.916  10.965   1.152
  643   HG23  THR  82          HG23      THR  82  -8.061   9.493   1.610
  644    H    LYS  83           HN       LYS  83  -6.059  11.840  -2.044
  645    HA   LYS  83           HA       LYS  83  -7.885  10.726  -3.943
  646    HB2  LYS  83           HB2      LYS  83  -6.135  13.190  -4.029
  647    HB3  LYS  83           HB1      LYS  83  -7.304  12.766  -5.271
  648    HG2  LYS  83           HG2      LYS  83  -8.243  12.969  -2.460
  649    HG3  LYS  83           HG1      LYS  83  -7.890  14.454  -3.344
  650    HD2  LYS  83           HD2      LYS  83 -10.063  14.225  -3.963
  651    HD3  LYS  83           HD1      LYS  83  -9.344  13.192  -5.199
  652    HE2  LYS  83           HE2      LYS  83 -11.212  12.039  -4.239
  653    HE3  LYS  83           HE1      LYS  83  -9.733  11.241  -3.710
  654    HZ1  LYS  83           HZ1      LYS  83  -9.895  12.400  -1.601
  655    HZ2  LYS  83           HZ2      LYS  83 -11.304  11.511  -1.892
  656    HZ3  LYS  83           HZ3      LYS  83 -11.303  13.189  -2.111
  657    H    THR  84           HN       THR  84  -4.414  10.859  -3.556
  658    HA   THR  84           HA       THR  84  -3.928  10.147  -6.311
  659    HB   THR  84           HB       THR  84  -1.950  10.518  -4.084
  660    HG1  THR  84           HG1      THR  84  -3.075  12.445  -4.617
  661   HG21  THR  84          HG21      THR  84  -1.584  10.315  -7.074
  662   HG22  THR  84          HG22      THR  84  -1.047   9.142  -5.871
  663   HG23  THR  84          HG23      THR  84  -0.318  10.748  -5.923
  664    H    LEU  85           HN       LEU  85  -3.022   8.705  -3.184
  665    HA   LEU  85           HA       LEU  85  -2.247   6.276  -4.511
  666    HG   LEU  85           HG       LEU  85  -0.401   5.232  -1.526
  667    HB2  LEU  85           HB2      LEU  85  -1.177   7.343  -2.440
  668    HB3  LEU  85           HB1      LEU  85  -2.467   6.558  -1.551
  669   HD11  LEU  85          HD11      LEU  85  -2.110   3.578  -3.260
  670   HD12  LEU  85          HD12      LEU  85  -2.906   4.308  -1.871
  671   HD13  LEU  85          HD13      LEU  85  -1.503   3.269  -1.634
  672   HD21  LEU  85          HD21      LEU  85   0.450   5.982  -3.720
  673   HD22  LEU  85          HD22      LEU  85  -0.791   5.003  -4.502
  674   HD23  LEU  85          HD23      LEU  85   0.465   4.229  -3.542
  675    H    MET  86           HN       MET  86  -4.785   7.015  -2.058
  676    HA   MET  86           HA       MET  86  -5.785   4.356  -2.093
  677    HB2  MET  86           HB2      MET  86  -7.575   6.705  -1.510
  678    HB3  MET  86           HB1      MET  86  -7.647   5.080  -0.865
  679    HG2  MET  86           HG2      MET  86  -5.306   6.836  -0.279
  680    HG3  MET  86           HG1      MET  86  -6.791   6.953   0.652
  681    HE1  MET  86           HE1      MET  86  -3.569   5.215  -0.047
  682    HE2  MET  86           HE2      MET  86  -4.485   3.879  -0.744
  683    HE3  MET  86           HE3      MET  86  -3.644   3.666   0.790
  684    H    ALA  87           HN       ALA  87  -6.938   7.268  -3.739
  685    HA   ALA  87           HA       ALA  87  -9.011   6.100  -5.180
  686    HB1  ALA  87           HB1      ALA  87  -7.371   8.266  -6.400
  687    HB2  ALA  87           HB2      ALA  87  -8.251   8.584  -4.896
  688    HB3  ALA  87           HB3      ALA  87  -9.124   8.072  -6.349
  689    H    ALA  88           HN       ALA  88  -5.572   5.870  -5.604
  690    HA   ALA  88           HA       ALA  88  -5.639   5.066  -8.360
  691    HB1  ALA  88           HB1      ALA  88  -3.644   6.108  -7.559
  692    HB2  ALA  88           HB2      ALA  88  -3.256   4.429  -7.938
  693    HB3  ALA  88           HB3      ALA  88  -3.482   4.926  -6.262
  694    H    GLY  89           HN       GLY  89  -4.616   3.259  -5.438
  695    HA2  GLY  89           HA2      GLY  89  -4.577   0.718  -6.473
  696    HA3  GLY  89           HA1      GLY  89  -5.033   1.076  -4.813
  697    H    ASP  90           HN       ASP  90  -7.343   2.575  -5.427
  698    HA   ASP  90           HA       ASP  90  -9.173   0.413  -6.123
  699    HB2  ASP  90           HB2      ASP  90 -10.902   1.738  -5.050
  700    HB3  ASP  90           HB1      ASP  90  -9.506   1.598  -3.986
  701    H    LYS  91           HN       LYS  91  -7.722   1.531  -8.189
  702    HA   LYS  91           HA       LYS  91  -8.300   3.544  -9.739
  703    HB2  LYS  91           HB2      LYS  91  -7.000   1.454 -10.229
  704    HB3  LYS  91           HB1      LYS  91  -8.514   0.726 -10.739
  705    HG2  LYS  91           HG2      LYS  91  -7.601   3.281 -11.961
  706    HG3  LYS  91           HG1      LYS  91  -6.922   1.734 -12.450
  707    HD2  LYS  91           HD2      LYS  91  -9.810   1.667 -12.306
  708    HD3  LYS  91           HD1      LYS  91  -9.228   2.878 -13.445
  709    HE2  LYS  91           HE2      LYS  91  -9.547   0.798 -14.608
  710    HE3  LYS  91           HE1      LYS  91  -7.819   1.131 -14.498
  711    HZ1  LYS  91           HZ1      LYS  91  -9.337  -0.722 -12.740
  712    HZ2  LYS  91           HZ2      LYS  91  -7.678  -0.407 -12.642
  713    HZ3  LYS  91           HZ3      LYS  91  -8.311  -1.180 -14.005
  714    H    ASP  92           HN       ASP  92 -10.583   0.892  -9.290
  715    HA   ASP  92           HA       ASP  92 -12.438   1.532 -11.233
  716    HB2  ASP  92           HB2      ASP  92 -13.043   0.498  -8.453
  717    HB3  ASP  92           HB1      ASP  92 -14.118   0.398  -9.846
  718    H    GLY  93           HN       GLY  93 -11.678   3.289  -8.372
  719    HA2  GLY  93           HA2      GLY  93 -12.251   5.507  -7.962
  720    HA3  GLY  93           HA1      GLY  93 -13.532   5.378  -9.158
  721    H    ASP  94           HN       ASP  94 -12.829   3.565  -6.170
  722    HA   ASP  94           HA       ASP  94 -15.561   4.207  -5.282
  723    HB2  ASP  94           HB2      ASP  94 -13.790   1.861  -4.565
  724    HB3  ASP  94           HB1      ASP  94 -15.364   2.182  -3.841
  725    H    GLY  95           HN       GLY  95 -12.338   4.941  -4.712
  726    HA2  GLY  95           HA2      GLY  95 -11.321   6.175  -3.090
  727    HA3  GLY  95           HA1      GLY  95 -12.906   6.491  -2.408
  728    H    LYS  96           HN       LYS  96 -11.979   3.222  -2.828
  729    HA   LYS  96           HA       LYS  96 -10.899   2.971  -0.141
  730    HB2  LYS  96           HB2      LYS  96 -13.149   1.094  -0.812
  731    HB3  LYS  96           HB1      LYS  96 -12.572   1.613   0.758
  732    HG2  LYS  96           HG2      LYS  96 -13.935   3.571  -1.028
  733    HG3  LYS  96           HG1      LYS  96 -14.879   2.408  -0.102
  734    HD2  LYS  96           HD2      LYS  96 -13.984   3.221   1.959
  735    HD3  LYS  96           HD1      LYS  96 -12.830   4.253   1.114
  736    HE2  LYS  96           HE2      LYS  96 -14.635   5.629   1.871
  737    HE3  LYS  96           HE1      LYS  96 -14.760   5.478   0.117
  738    HZ1  LYS  96           HZ1      LYS  96 -16.911   5.225   1.213
  739    HZ2  LYS  96           HZ2      LYS  96 -16.329   3.898   2.085
  740    HZ3  LYS  96           HZ3      LYS  96 -16.466   3.808   0.401
  741    H    ILE  97           HN       ILE  97  -9.580   1.168   0.075
  742    HA   ILE  97           HA       ILE  97  -9.315  -0.481  -2.352
  743    HB   ILE  97           HB       ILE  97  -7.128   0.279  -0.416
  744   HG12  ILE  97          HG12      ILE  97  -7.741   1.199  -3.231
  745   HG13  ILE  97          HG11      ILE  97  -7.734   2.184  -1.770
  746   HG21  ILE  97          HG21      ILE  97  -6.650  -1.881  -1.270
  747   HG22  ILE  97          HG22      ILE  97  -5.666  -0.747  -2.196
  748   HG23  ILE  97          HG23      ILE  97  -7.135  -1.419  -2.900
  749   HD11  ILE  97          HD11      ILE  97  -5.744   2.490  -3.207
  750   HD12  ILE  97          HD12      ILE  97  -5.310   0.810  -2.893
  751   HD13  ILE  97          HD13      ILE  97  -5.363   1.970  -1.566
  752    H    GLY  98           HN       GLY  98 -10.060  -2.443  -2.036
  753    HA2  GLY  98           HA2      GLY  98  -9.657  -3.698   0.603
  754    HA3  GLY  98           HA1      GLY  98 -10.982  -4.087  -0.487
  755    H    VAL  99           HN       VAL  99 -10.051  -6.289   0.044
  756    HA   VAL  99           HA       VAL  99  -7.582  -7.156  -0.903
  757    HB   VAL  99           HB       VAL  99  -9.055  -8.535   0.514
  758   HG11  VAL  99          HG11      VAL  99 -10.903  -9.782  -0.487
  759   HG12  VAL  99          HG12      VAL  99 -10.655  -8.931  -2.011
  760   HG13  VAL  99          HG13      VAL  99 -11.179  -8.043  -0.582
  761   HG21  VAL  99          HG21      VAL  99  -8.566 -10.674  -0.536
  762   HG22  VAL  99          HG22      VAL  99  -7.212  -9.561  -0.734
  763   HG23  VAL  99          HG23      VAL  99  -8.303  -9.871  -2.084
  764    H    GLU 100           HN       GLU 100 -10.487  -6.388  -2.629
  765    HA   GLU 100           HA       GLU 100  -9.839  -7.806  -5.022
  766    HB2  GLU 100           HB2      GLU 100 -11.568  -5.500  -5.408
  767    HB3  GLU 100           HB1      GLU 100 -11.865  -7.187  -5.779
  768    HG2  GLU 100           HG2      GLU 100 -12.192  -5.839  -3.131
  769    HG3  GLU 100           HG1      GLU 100 -13.491  -6.325  -4.214
  770    H    GLU 101           HN       GLU 101  -9.875  -4.381  -4.141
  771    HA   GLU 101           HA       GLU 101  -8.713  -3.408  -6.491
  772    HB2  GLU 101           HB2      GLU 101  -8.893  -2.321  -3.694
  773    HB3  GLU 101           HB1      GLU 101  -8.110  -1.421  -4.984
  774    HG2  GLU 101           HG2      GLU 101 -10.485  -0.817  -4.579
  775    HG3  GLU 101           HG1      GLU 101 -10.113  -1.288  -6.239
  776    H    PHE 102           HN       PHE 102  -7.247  -4.873  -3.692
  777    HA   PHE 102           HA       PHE 102  -4.675  -3.866  -3.792
  778    HD1  PHE 102           HD1      PHE 102  -2.416  -5.340  -2.272
  779    HD2  PHE 102           HD2      PHE 102  -6.388  -4.902  -0.805
  780    HE1  PHE 102           HE1      PHE 102  -1.538  -4.343  -0.201
  781    HE2  PHE 102           HE2      PHE 102  -5.516  -3.904   1.268
  782    HZ   PHE 102           HZ       PHE 102  -3.089  -3.624   1.571
  783    HB2  PHE 102           HB2      PHE 102  -5.947  -6.248  -2.721
  784    HB3  PHE 102           HB1      PHE 102  -4.300  -6.559  -3.260
  785    H    SER 103           HN       SER 103  -6.256  -5.957  -6.026
  786    HA   SER 103           HA       SER 103  -3.842  -6.884  -7.281
  787    HG   SER 103           HG       SER 103  -7.216  -6.882  -9.296
  788    HB2  SER 103           HB2      SER 103  -5.351  -7.777  -9.016
  789    HB3  SER 103           HB1      SER 103  -5.910  -8.215  -7.403
  790    H    THR 104           HN       THR 104  -6.271  -4.405  -7.874
  791    HA   THR 104           HA       THR 104  -5.301  -3.495 -10.344
  792    HB   THR 104           HB       THR 104  -6.719  -1.809  -8.277
  793    HG1  THR 104           HG1      THR 104  -8.619  -2.625  -9.140
  794   HG21  THR 104          HG21      THR 104  -7.678  -0.989 -10.628
  795   HG22  THR 104          HG22      THR 104  -6.091  -1.544 -11.168
  796   HG23  THR 104          HG23      THR 104  -6.215  -0.306  -9.917
  797    H    LEU 105           HN       LEU 105  -4.544  -2.447  -7.019
  798    HA   LEU 105           HA       LEU 105  -2.998  -0.237  -7.631
  799    HG   LEU 105           HG       LEU 105  -3.610  -3.054  -5.412
  800    HB2  LEU 105           HB2      LEU 105  -1.574  -1.414  -5.539
  801    HB3  LEU 105           HB1      LEU 105  -2.809  -0.192  -5.424
  802   HD11  LEU 105          HD11      LEU 105  -3.480  -2.630  -2.820
  803   HD12  LEU 105          HD12      LEU 105  -2.199  -1.515  -3.288
  804   HD13  LEU 105          HD13      LEU 105  -2.074  -3.224  -3.704
  805   HD21  LEU 105          HD21      LEU 105  -5.479  -2.192  -4.194
  806   HD22  LEU 105          HD22      LEU 105  -5.231  -1.143  -5.587
  807   HD23  LEU 105          HD23      LEU 105  -4.689  -0.635  -3.990
  808    H    VAL 106           HN       VAL 106  -2.266  -3.598  -8.083
  809    HA   VAL 106           HA       VAL 106   0.556  -3.300  -8.351
  810    HB   VAL 106           HB       VAL 106  -1.258  -5.456  -9.451
  811   HG11  VAL 106          HG11      VAL 106   0.808  -6.809  -9.556
  812   HG12  VAL 106          HG12      VAL 106   1.741  -5.372  -9.135
  813   HG13  VAL 106          HG13      VAL 106   0.841  -5.426 -10.651
  814   HG21  VAL 106          HG21      VAL 106  -0.864  -6.682  -7.504
  815   HG22  VAL 106          HG22      VAL 106  -1.137  -5.041  -6.915
  816   HG23  VAL 106          HG23      VAL 106   0.504  -5.674  -7.035
  817    H    ALA 107           HN       ALA 107  -2.183  -3.138 -10.536
  818    HA   ALA 107           HA       ALA 107  -0.553  -2.871 -12.897
  819    HB1  ALA 107           HB1      ALA 107  -2.650  -2.538 -14.070
  820    HB2  ALA 107           HB2      ALA 107  -3.506  -2.358 -12.538
  821    HB3  ALA 107           HB3      ALA 107  -2.789  -3.910 -12.971
  822    H    GLU 108           HN       GLU 108  -1.990  -0.789 -10.529
  823    HA   GLU 108           HA       GLU 108  -2.068   1.622 -11.963
  824    HB2  GLU 108           HB2      GLU 108  -1.768   1.000  -9.039
  825    HB3  GLU 108           HB1      GLU 108  -1.824   2.652  -9.640
  826    HG2  GLU 108           HG2      GLU 108  -3.969   0.743 -10.400
  827    HG3  GLU 108           HG1      GLU 108  -4.000   1.513  -8.814
  828    H    SER 109           HN       SER 109   0.287   0.736  -9.444
  829    HA   SER 109           HA       SER 109   2.132   2.688  -9.872
  830    HG   SER 109           HG       SER 109   2.932  -0.959  -8.265
  831    HB2  SER 109           HB2      SER 109   3.684   1.096  -8.791
  832    HB3  SER 109           HB1      SER 109   2.155   1.223  -7.954
  Start of MODEL   10
    1    HA   SER   1           HA       SER   1   3.414  -7.505   7.984
    2    HG   SER   1           HG       SER   1   6.553  -8.786   9.940
    3    H1   SER   1           HT1      SER   1   2.497  -9.491   8.992
    4    H2   SER   1           HT2      SER   1   3.287  -8.533  10.142
    5    H3   SER   1           HT3      SER   1   4.028  -9.937   9.558
    6    HB2  SER   1           HB2      SER   1   5.874  -7.262   7.861
    7    HB3  SER   1           HB1      SER   1   5.289  -7.175   9.523
    8    H    MET   2           HN       MET   2   4.686  -7.564   5.889
    9    HA   MET   2           HA       MET   2   4.329 -10.214   4.670
   10    HB2  MET   2           HB2      MET   2   4.488  -8.749   2.517
   11    HB3  MET   2           HB1      MET   2   2.992  -8.798   3.442
   12    HG2  MET   2           HG2      MET   2   3.576  -6.538   2.743
   13    HG3  MET   2           HG1      MET   2   3.540  -6.697   4.498
   14    HE1  MET   2           HE1      MET   2   4.874  -4.178   3.191
   15    HE2  MET   2           HE2      MET   2   6.370  -4.072   4.118
   16    HE3  MET   2           HE3      MET   2   4.860  -4.498   4.926
   17    H    THR   3           HN       THR   3   6.645 -10.074   6.040
   18    HA   THR   3           HA       THR   3   8.805  -9.080   4.444
   19    HB   THR   3           HB       THR   3   8.987 -11.075   6.704
   20    HG1  THR   3           HG1      THR   3   8.768  -8.246   6.697
   21   HG21  THR   3          HG21      THR   3  10.913 -10.234   4.965
   22   HG22  THR   3          HG22      THR   3  11.219 -10.809   6.605
   23   HG23  THR   3          HG23      THR   3  11.094  -9.079   6.284
   24    H    ASP   4           HN       ASP   4   7.220 -12.178   4.880
   25    HA   ASP   4           HA       ASP   4   9.165 -13.691   3.424
   26    HB2  ASP   4           HB2      ASP   4   6.287 -14.391   4.045
   27    HB3  ASP   4           HB1      ASP   4   7.553 -15.513   3.554
   28    H    LEU   5           HN       LEU   5   6.618 -11.608   2.507
   29    HA   LEU   5           HA       LEU   5   6.457 -12.839  -0.155
   30    HG   LEU   5           HG       LEU   5   2.961 -12.581   1.220
   31    HB2  LEU   5           HB2      LEU   5   4.651 -10.716   0.959
   32    HB3  LEU   5           HB1      LEU   5   4.374 -11.719  -0.447
   33   HD11  LEU   5          HD11      LEU   5   4.029 -14.787   1.815
   34   HD12  LEU   5          HD12      LEU   5   5.484 -14.176   1.027
   35   HD13  LEU   5          HD13      LEU   5   3.998 -14.372   0.101
   36   HD21  LEU   5          HD21      LEU   5   3.445 -12.834   3.474
   37   HD22  LEU   5          HD22      LEU   5   4.303 -11.350   3.059
   38   HD23  LEU   5          HD23      LEU   5   5.186 -12.870   3.199
   39    H    LEU   6           HN       LEU   6   6.292  -9.531   1.189
   40    HA   LEU   6           HA       LEU   6   7.306  -8.406  -1.253
   41    HG   LEU   6           HG       LEU   6   4.683  -7.799   0.613
   42    HB2  LEU   6           HB2      LEU   6   6.816  -7.121   1.435
   43    HB3  LEU   6           HB1      LEU   6   7.183  -6.262  -0.051
   44   HD11  LEU   6          HD11      LEU   6   4.897  -5.451   1.401
   45   HD12  LEU   6          HD12      LEU   6   3.582  -5.699   0.255
   46   HD13  LEU   6          HD13      LEU   6   5.086  -4.948  -0.277
   47   HD21  LEU   6          HD21      LEU   6   5.193  -8.412  -1.625
   48   HD22  LEU   6          HD22      LEU   6   5.647  -6.759  -2.039
   49   HD23  LEU   6          HD23      LEU   6   3.966  -7.152  -1.692
   50    H    SER   7           HN       SER   7   9.262  -7.370  -1.590
   51    HA   SER   7           HA       SER   7  11.530  -8.541  -0.457
   52    HG   SER   7           HG       SER   7  10.901  -7.658  -3.396
   53    HB2  SER   7           HB2      SER   7  11.185  -6.000  -2.049
   54    HB3  SER   7           HB1      SER   7  12.763  -6.627  -1.575
   55    H    ALA   8           HN       ALA   8  12.273  -8.312   1.535
   56    HA   ALA   8           HA       ALA   8  11.416  -6.417   3.391
   57    HB1  ALA   8           HB1      ALA   8  13.974  -8.006   3.452
   58    HB2  ALA   8           HB2      ALA   8  12.394  -8.588   3.976
   59    HB3  ALA   8           HB3      ALA   8  13.171  -7.255   4.831
   60    H    GLU   9           HN       GLU   9  14.380  -6.449   1.416
   61    HA   GLU   9           HA       GLU   9  15.454  -4.096   2.608
   62    HB2  GLU   9           HB2      GLU   9  17.156  -4.198   0.963
   63    HB3  GLU   9           HB1      GLU   9  16.762  -5.866   1.355
   64    HG2  GLU   9           HG2      GLU   9  15.345  -5.967  -0.665
   65    HG3  GLU   9           HG1      GLU   9  15.855  -4.326  -1.065
   66    H    ASP  10           HN       ASP  10  13.679  -4.716  -0.394
   67    HA   ASP  10           HA       ASP  10  13.739  -2.227  -1.570
   68    HB2  ASP  10           HB2      ASP  10  11.410  -4.142  -1.397
   69    HB3  ASP  10           HB1      ASP  10  11.555  -2.825  -2.565
   70    H    ILE  11           HN       ILE  11  11.356  -3.437   0.741
   71    HA   ILE  11           HA       ILE  11   9.823  -1.103   0.984
   72    HB   ILE  11           HB       ILE  11  10.315  -3.275   3.008
   73   HG12  ILE  11          HG12      ILE  11   7.867  -3.185   1.325
   74   HG13  ILE  11          HG11      ILE  11   9.361  -3.754   0.580
   75   HG21  ILE  11          HG21      ILE  11   8.092  -2.624   3.891
   76   HG22  ILE  11          HG22      ILE  11   8.081  -1.267   2.761
   77   HG23  ILE  11          HG23      ILE  11   9.295  -1.342   4.042
   78   HD11  ILE  11          HD11      ILE  11   8.396  -5.698   1.341
   79   HD12  ILE  11          HD12      ILE  11   7.780  -4.943   2.810
   80   HD13  ILE  11          HD13      ILE  11   9.500  -5.296   2.654
   81    H    LYS  12           HN       LYS  12  12.387  -2.335   3.150
   82    HA   LYS  12           HA       LYS  12  12.372  -0.102   4.860
   83    HB2  LYS  12           HB2      LYS  12  13.455  -2.382   5.248
   84    HB3  LYS  12           HB1      LYS  12  14.800  -1.791   4.281
   85    HG2  LYS  12           HG2      LYS  12  14.924   0.151   5.895
   86    HG3  LYS  12           HG1      LYS  12  13.821  -0.762   6.922
   87    HD2  LYS  12           HD2      LYS  12  15.394  -2.599   7.046
   88    HD3  LYS  12           HD1      LYS  12  16.485  -1.775   5.933
   89    HE2  LYS  12           HE2      LYS  12  16.866  -0.015   7.531
   90    HE3  LYS  12           HE1      LYS  12  15.655  -0.691   8.620
   91    HZ1  LYS  12           HZ1      LYS  12  18.185  -2.034   7.830
   92    HZ2  LYS  12           HZ2      LYS  12  17.037  -2.639   8.913
   93    HZ3  LYS  12           HZ3      LYS  12  17.915  -1.247   9.305
   94    H    LYS  13           HN       LYS  13  14.304  -0.863   2.001
   95    HA   LYS  13           HA       LYS  13  15.945   1.429   2.040
   96    HB2  LYS  13           HB2      LYS  13  15.038  -0.313  -0.258
   97    HB3  LYS  13           HB1      LYS  13  16.276   0.928  -0.390
   98    HG2  LYS  13           HG2      LYS  13  17.790  -0.261   0.913
   99    HG3  LYS  13           HG1      LYS  13  16.531  -1.288   1.597
  100    HD2  LYS  13           HD2      LYS  13  18.029  -2.377  -0.129
  101    HD3  LYS  13           HD1      LYS  13  16.296  -2.508  -0.423
  102    HE2  LYS  13           HE2      LYS  13  17.596  -1.960  -2.456
  103    HE3  LYS  13           HE1      LYS  13  16.380  -0.746  -2.053
  104    HZ1  LYS  13           HZ1      LYS  13  18.117   0.616  -1.073
  105    HZ2  LYS  13           HZ2      LYS  13  18.479   0.270  -2.687
  106    HZ3  LYS  13           HZ3      LYS  13  19.284  -0.552  -1.447
  107    H    ALA  14           HN       ALA  14  13.010   0.653   0.247
  108    HA   ALA  14           HA       ALA  14  12.745   3.110  -1.102
  109    HB1  ALA  14           HB1      ALA  14  10.556   1.159  -0.427
  110    HB2  ALA  14           HB2      ALA  14  11.695   0.949  -1.754
  111    HB3  ALA  14           HB3      ALA  14  10.585   2.320  -1.750
  112    H    ILE  15           HN       ILE  15  11.141   1.844   1.802
  113    HA   ILE  15           HA       ILE  15   9.423   3.941   2.267
  114    HB   ILE  15           HB       ILE  15  10.679   1.943   4.079
  115   HG12  ILE  15          HG12      ILE  15   7.979   2.614   2.954
  116   HG13  ILE  15          HG11      ILE  15   8.986   1.226   2.569
  117   HG21  ILE  15          HG21      ILE  15  10.482   3.683   5.646
  118   HG22  ILE  15          HG22      ILE  15   8.950   2.821   5.789
  119   HG23  ILE  15          HG23      ILE  15   9.034   4.328   4.876
  120   HD11  ILE  15          HD11      ILE  15   7.644   0.153   3.996
  121   HD12  ILE  15          HD12      ILE  15   7.060   1.657   4.703
  122   HD13  ILE  15          HD13      ILE  15   8.582   0.951   5.258
  123    H    GLY  16           HN       GLY  16  12.785   3.538   3.349
  124    HA2  GLY  16           HA2      GLY  16  12.766   6.259   4.432
  125    HA3  GLY  16           HA1      GLY  16  14.025   5.061   4.681
  126    H    ALA  17           HN       ALA  17  13.448   4.873   1.476
  127    HA   ALA  17           HA       ALA  17  15.853   6.161   0.761
  128    HB1  ALA  17           HB1      ALA  17  14.836   5.878  -1.622
  129    HB2  ALA  17           HB2      ALA  17  13.609   4.935  -0.776
  130    HB3  ALA  17           HB3      ALA  17  15.305   4.460  -0.687
  131    H    PHE  18           HN       PHE  18  12.459   7.106   0.235
  132    HA   PHE  18           HA       PHE  18  13.331   9.881   0.035
  133    HD1  PHE  18           HD1      PHE  18  11.730   6.608  -1.489
  134    HD2  PHE  18           HD2      PHE  18  10.199  10.261  -3.038
  135    HE1  PHE  18           HE1      PHE  18   9.717   5.427  -2.274
  136    HE2  PHE  18           HE2      PHE  18   8.180   9.086  -3.823
  137    HZ   PHE  18           HZ       PHE  18   7.940   6.669  -3.438
  138    HB2  PHE  18           HB2      PHE  18  12.236  10.279  -2.028
  139    HB3  PHE  18           HB1      PHE  18  13.179   8.809  -2.249
  140    H    THR  19           HN       THR  19  11.729  11.415   0.523
  141    HA   THR  19           HA       THR  19   9.676  10.409   2.297
  142    HB   THR  19           HB       THR  19  11.016  12.348   2.981
  143    HG1  THR  19           HG1      THR  19   8.268  12.973   2.529
  144   HG21  THR  19          HG21      THR  19  10.705  14.520   1.901
  145   HG22  THR  19          HG22      THR  19   9.656  13.777   0.693
  146   HG23  THR  19          HG23      THR  19  11.363  13.342   0.764
  147    H    ALA  20           HN       ALA  20   9.879  11.754  -0.908
  148    HA   ALA  20           HA       ALA  20   7.408  12.801  -1.370
  149    HB1  ALA  20           HB1      ALA  20   8.450  10.950  -3.435
  150    HB2  ALA  20           HB2      ALA  20   9.443  12.327  -2.965
  151    HB3  ALA  20           HB3      ALA  20   7.817  12.587  -3.595
  152    H    ALA  21           HN       ALA  21   8.193   9.467  -0.791
  153    HA   ALA  21           HA       ALA  21   5.998   8.165  -1.856
  154    HB1  ALA  21           HB1      ALA  21   7.400   7.566   0.745
  155    HB2  ALA  21           HB2      ALA  21   7.882   6.986  -0.849
  156    HB3  ALA  21           HB3      ALA  21   6.355   6.454  -0.140
  157    H    ASP  22           HN       ASP  22   6.345   9.370   1.448
  158    HA   ASP  22           HA       ASP  22   3.482   9.207   1.891
  159    HB2  ASP  22           HB2      ASP  22   5.755  10.065   3.693
  160    HB3  ASP  22           HB1      ASP  22   4.070   9.974   4.191
  161    H    SER  23           HN       SER  23   5.754  11.550   0.865
  162    HA   SER  23           HA       SER  23   4.192  13.796   1.787
  163    HG   SER  23           HG       SER  23   5.595  15.586  -0.256
  164    HB2  SER  23           HB2      SER  23   6.594  14.022   1.889
  165    HB3  SER  23           HB1      SER  23   6.745  13.657   0.175
  166    H    PHE  24           HN       PHE  24   5.322  12.632  -1.398
  167    HA   PHE  24           HA       PHE  24   3.289  14.287  -2.671
  168    HD1  PHE  24           HD2      PHE  24   4.131  15.820  -5.081
  169    HD2  PHE  24           HD1      PHE  24   4.469  11.615  -5.641
  170    HE1  PHE  24           HE2      PHE  24   3.199  16.050  -7.348
  171    HE2  PHE  24           HE1      PHE  24   3.536  11.836  -7.906
  172    HZ   PHE  24           HZ       PHE  24   2.900  14.058  -8.762
  173    HB2  PHE  24           HB2      PHE  24   5.500  14.453  -3.608
  174    HB3  PHE  24           HB1      PHE  24   5.592  12.709  -3.817
  175    H    ASP  25           HN       ASP  25   4.443  10.929  -3.255
  176    HA   ASP  25           HA       ASP  25   1.744   9.931  -3.193
  177    HB2  ASP  25           HB2      ASP  25   1.866  11.023  -5.426
  178    HB3  ASP  25           HB1      ASP  25   3.195   9.942  -5.844
  179    H    HIS  26           HN       HIS  26   1.780   7.897  -2.516
  180    HA   HIS  26           HA       HIS  26   4.229   6.468  -2.234
  181    HD1  HIS  26           HD1      HIS  26   4.710   5.232   0.059
  182    HD2  HIS  26           HD2      HIS  26   1.112   7.203   0.707
  183    HE1  HIS  26           HE1      HIS  26   4.866   6.164   2.388
  184    HE2  HIS  26           HE2      HIS  26   2.651   7.296   2.784
  185    HB2  HIS  26           HB2      HIS  26   1.359   5.864  -1.621
  186    HB3  HIS  26           HB1      HIS  26   2.556   4.576  -1.559
  187    H    LYS  27           HN       LYS  27   2.072   6.759  -4.852
  188    HA   LYS  27           HA       LYS  27   1.919   4.312  -6.006
  189    HB2  LYS  27           HB2      LYS  27   2.264   7.057  -7.151
  190    HB3  LYS  27           HB1      LYS  27   2.224   5.664  -8.210
  191    HG2  LYS  27           HG2      LYS  27   0.042   5.775  -6.260
  192    HG3  LYS  27           HG1      LYS  27   0.048   7.077  -7.450
  193    HD2  LYS  27           HD2      LYS  27  -1.201   5.463  -8.521
  194    HD3  LYS  27           HD1      LYS  27   0.413   5.132  -9.149
  195    HE2  LYS  27           HE2      LYS  27  -0.503   3.046  -8.549
  196    HE3  LYS  27           HE1      LYS  27   0.660   3.450  -7.288
  197    HZ1  LYS  27           HZ1      LYS  27  -1.344   4.389  -6.059
  198    HZ2  LYS  27           HZ2      LYS  27  -1.210   2.707  -6.147
  199    HZ3  LYS  27           HZ3      LYS  27  -2.291   3.520  -7.161
  200    H    LYS  28           HN       LYS  28   4.564   6.644  -6.455
  201    HA   LYS  28           HA       LYS  28   6.237   4.947  -7.936
  202    HB2  LYS  28           HB2      LYS  28   6.847   7.293  -6.129
  203    HB3  LYS  28           HB1      LYS  28   8.066   6.502  -7.124
  204    HG2  LYS  28           HG2      LYS  28   5.578   7.847  -8.161
  205    HG3  LYS  28           HG1      LYS  28   7.195   8.551  -8.150
  206    HD2  LYS  28           HD2      LYS  28   6.325   6.077  -9.643
  207    HD3  LYS  28           HD1      LYS  28   6.692   7.654 -10.347
  208    HE2  LYS  28           HE2      LYS  28   9.005   7.447  -9.487
  209    HE3  LYS  28           HE1      LYS  28   8.616   5.828  -8.910
  210    HZ1  LYS  28           HZ1      LYS  28   9.719   5.711 -11.031
  211    HZ2  LYS  28           HZ2      LYS  28   8.577   6.739 -11.735
  212    HZ3  LYS  28           HZ3      LYS  28   8.116   5.200 -11.211
  213    H    PHE  29           HN       PHE  29   6.103   5.677  -4.473
  214    HA   PHE  29           HA       PHE  29   8.174   4.102  -3.558
  215    HD1  PHE  29           HD2      PHE  29   8.818   3.705  -1.007
  216    HD2  PHE  29           HD1      PHE  29   4.584   3.295  -0.906
  217    HE1  PHE  29           HE2      PHE  29   9.023   2.076   0.823
  218    HE2  PHE  29           HE1      PHE  29   4.782   1.665   0.924
  219    HZ   PHE  29           HZ       PHE  29   7.002   1.052   1.789
  220    HB2  PHE  29           HB2      PHE  29   7.112   5.479  -1.954
  221    HB3  PHE  29           HB1      PHE  29   5.519   4.836  -2.331
  222    H    PHE  30           HN       PHE  30   4.990   3.173  -4.637
  223    HA   PHE  30           HA       PHE  30   4.907   0.558  -3.630
  224    HD1  PHE  30           HD2      PHE  30   2.182   1.764  -3.011
  225    HD2  PHE  30           HD1      PHE  30   2.833  -1.332  -5.844
  226    HE1  PHE  30           HE2      PHE  30   0.550   0.352  -1.826
  227    HE2  PHE  30           HE1      PHE  30   1.203  -2.752  -4.670
  228    HZ   PHE  30           HZ       PHE  30   0.059  -1.916  -2.657
  229    HB2  PHE  30           HB2      PHE  30   3.276   2.175  -5.194
  230    HB3  PHE  30           HB1      PHE  30   3.676   0.816  -6.245
  231    H    GLN  31           HN       GLN  31   6.504   1.948  -6.361
  232    HA   GLN  31           HA       GLN  31   7.242  -0.592  -7.515
  233    HB2  GLN  31           HB2      GLN  31   8.376   2.088  -8.237
  234    HB3  GLN  31           HB1      GLN  31   8.237   0.664  -9.253
  235    HG2  GLN  31           HG2      GLN  31   5.753   0.931  -9.126
  236    HG3  GLN  31           HG1      GLN  31   6.023   2.462  -8.298
  237   HE21  GLN  31          HE21      GLN  31   5.024   3.630  -9.936
  238   HE22  GLN  31          HE22      GLN  31   5.774   3.892 -11.471
  239    H    MET  32           HN       MET  32   8.814   1.987  -5.697
  240    HA   MET  32           HA       MET  32  11.396   0.761  -5.704
  241    HB2  MET  32           HB2      MET  32  10.549   2.733  -3.619
  242    HB3  MET  32           HB1      MET  32  12.107   2.558  -4.411
  243    HG2  MET  32           HG2      MET  32  11.011   3.374  -6.514
  244    HG3  MET  32           HG1      MET  32   9.589   3.738  -5.538
  245    HE1  MET  32           HE1      MET  32  13.345   4.089  -4.382
  246    HE2  MET  32           HE2      MET  32  13.698   5.737  -4.904
  247    HE3  MET  32           HE3      MET  32  13.388   4.479  -6.101
  248    H    VAL  33           HN       VAL  33   8.613   0.664  -3.612
  249    HA   VAL  33           HA       VAL  33   9.831  -0.437  -1.316
  250    HB   VAL  33           HB       VAL  33   7.597   0.650  -1.323
  251   HG11  VAL  33          HG11      VAL  33   6.515  -1.922  -2.416
  252   HG12  VAL  33          HG12      VAL  33   6.920  -0.568  -3.460
  253   HG13  VAL  33          HG13      VAL  33   5.693  -0.378  -2.207
  254   HG21  VAL  33          HG21      VAL  33   7.907  -0.506   0.629
  255   HG22  VAL  33          HG22      VAL  33   8.026  -2.053  -0.206
  256   HG23  VAL  33          HG23      VAL  33   6.455  -1.289   0.001
  257    H    GLY  34           HN       GLY  34   8.794  -1.815  -4.290
  258    HA2  GLY  34           HA2      GLY  34   9.502  -3.931  -5.069
  259    HA3  GLY  34           HA1      GLY  34   9.799  -4.413  -3.407
  260    H    LEU  35           HN       LEU  35   6.790  -2.877  -4.076
  261    HA   LEU  35           HA       LEU  35   5.320  -5.170  -3.233
  262    HG   LEU  35           HG       LEU  35   4.842  -3.437  -1.656
  263    HB2  LEU  35           HB2      LEU  35   4.666  -2.413  -4.124
  264    HB3  LEU  35           HB1      LEU  35   3.397  -3.614  -4.241
  265   HD11  LEU  35          HD11      LEU  35   4.327  -1.330  -1.186
  266   HD12  LEU  35          HD12      LEU  35   2.643  -1.609  -1.630
  267   HD13  LEU  35          HD13      LEU  35   3.805  -1.110  -2.857
  268   HD21  LEU  35          HD21      LEU  35   3.189  -5.020  -1.584
  269   HD22  LEU  35          HD22      LEU  35   2.148  -4.135  -2.698
  270   HD23  LEU  35          HD23      LEU  35   2.295  -3.606  -1.020
  271    H    LYS  36           HN       LYS  36   6.174  -3.744  -6.282
  272    HA   LYS  36           HA       LYS  36   4.453  -5.473  -7.823
  273    HB2  LYS  36           HB2      LYS  36   6.633  -3.535  -8.586
  274    HB3  LYS  36           HB1      LYS  36   5.725  -4.475  -9.762
  275    HG2  LYS  36           HG2      LYS  36   3.929  -3.142  -9.622
  276    HG3  LYS  36           HG1      LYS  36   4.057  -2.995  -7.866
  277    HD2  LYS  36           HD2      LYS  36   4.402  -0.857  -9.204
  278    HD3  LYS  36           HD1      LYS  36   5.628  -1.262  -8.024
  279    HE2  LYS  36           HE2      LYS  36   6.507  -0.456 -10.204
  280    HE3  LYS  36           HE1      LYS  36   7.110  -2.040  -9.731
  281    HZ1  LYS  36           HZ1      LYS  36   6.492  -2.005 -12.059
  282    HZ2  LYS  36           HZ2      LYS  36   4.921  -1.515 -11.672
  283    HZ3  LYS  36           HZ3      LYS  36   5.467  -3.047 -11.207
  284    H    LYS  37           HN       LYS  37   7.527  -5.697  -6.363
  285    HA   LYS  37           HA       LYS  37   9.098  -7.179  -8.019
  286    HB2  LYS  37           HB2      LYS  37   9.681  -6.421  -5.717
  287    HB3  LYS  37           HB1      LYS  37   8.699  -7.724  -5.064
  288    HG2  LYS  37           HG2      LYS  37  10.908  -8.343  -6.973
  289    HG3  LYS  37           HG1      LYS  37  11.269  -8.009  -5.279
  290    HD2  LYS  37           HD2      LYS  37   9.608  -9.785  -4.670
  291    HD3  LYS  37           HD1      LYS  37   9.498 -10.186  -6.385
  292    HE2  LYS  37           HE2      LYS  37  12.006 -10.266  -4.712
  293    HE3  LYS  37           HE1      LYS  37  11.053 -11.665  -5.206
  294    HZ1  LYS  37           HZ1      LYS  37  11.536 -11.132  -7.513
  295    HZ2  LYS  37           HZ2      LYS  37  12.968 -11.348  -6.639
  296    HZ3  LYS  37           HZ3      LYS  37  12.449  -9.789  -7.037
  297    H    LYS  38           HN       LYS  38   6.297  -8.290  -6.192
  298    HA   LYS  38           HA       LYS  38   6.486 -10.853  -7.631
  299    HB2  LYS  38           HB2      LYS  38   5.624 -10.330  -4.792
  300    HB3  LYS  38           HB1      LYS  38   5.252 -11.825  -5.633
  301    HG2  LYS  38           HG2      LYS  38   7.758 -12.027  -6.038
  302    HG3  LYS  38           HG1      LYS  38   7.928 -10.759  -4.820
  303    HD2  LYS  38           HD2      LYS  38   6.713 -12.139  -3.211
  304    HD3  LYS  38           HD1      LYS  38   6.523 -13.398  -4.434
  305    HE2  LYS  38           HE2      LYS  38   9.162 -12.379  -3.387
  306    HE3  LYS  38           HE1      LYS  38   8.364 -13.858  -2.850
  307    HZ1  LYS  38           HZ1      LYS  38  10.062 -14.310  -4.510
  308    HZ2  LYS  38           HZ2      LYS  38   9.280 -13.301  -5.620
  309    HZ3  LYS  38           HZ3      LYS  38   8.530 -14.723  -5.097
  310    H    SER  39           HN       SER  39   4.144 -11.991  -7.191
  311    HA   SER  39           HA       SER  39   2.352 -10.474  -8.798
  312    HG   SER  39           HG       SER  39   2.289 -14.005  -9.274
  313    HB2  SER  39           HB2      SER  39   1.894 -13.044  -7.264
  314    HB3  SER  39           HB1      SER  39   0.809 -12.383  -8.488
  315    H    ALA  40           HN       ALA  40  -0.045 -10.340  -8.091
  316    HA   ALA  40           HA       ALA  40  -0.198  -8.527  -5.926
  317    HB1  ALA  40           HB1      ALA  40  -2.748  -8.953  -6.330
  318    HB2  ALA  40           HB2      ALA  40  -2.166  -9.816  -7.756
  319    HB3  ALA  40           HB3      ALA  40  -1.779  -8.110  -7.538
  320    H    ASP  41           HN       ASP  41  -0.324 -11.954  -6.056
  321    HA   ASP  41           HA       ASP  41  -1.962 -12.340  -3.745
  322    HB2  ASP  41           HB2      ASP  41   0.039 -14.329  -4.792
  323    HB3  ASP  41           HB1      ASP  41  -1.480 -14.633  -3.948
  324    H    ASP  42           HN       ASP  42   1.481 -12.016  -4.360
  325    HA   ASP  42           HA       ASP  42   2.350 -12.755  -1.763
  326    HB2  ASP  42           HB2      ASP  42   3.685 -10.970  -3.813
  327    HB3  ASP  42           HB1      ASP  42   4.471 -11.657  -2.393
  328    H    VAL  43           HN       VAL  43   1.866  -9.595  -3.310
  329    HA   VAL  43           HA       VAL  43   2.361  -7.989  -1.068
  330    HB   VAL  43           HB       VAL  43   1.137  -6.232  -2.255
  331   HG11  VAL  43          HG11      VAL  43   3.081  -7.945  -3.687
  332   HG12  VAL  43          HG12      VAL  43   3.200  -6.248  -3.212
  333   HG13  VAL  43          HG13      VAL  43   2.254  -6.707  -4.630
  334   HG21  VAL  43          HG21      VAL  43   0.195  -8.487  -4.018
  335   HG22  VAL  43          HG22      VAL  43   0.032  -6.782  -4.433
  336   HG23  VAL  43          HG23      VAL  43  -0.793  -7.428  -3.014
  337    H    LYS  44           HN       LYS  44  -0.480  -9.620  -2.231
  338    HA   LYS  44           HA       LYS  44  -2.512  -8.525  -0.753
  339    HB2  LYS  44           HB2      LYS  44  -2.016 -11.098  -2.079
  340    HB3  LYS  44           HB1      LYS  44  -3.212 -11.164  -0.792
  341    HG2  LYS  44           HG2      LYS  44  -4.569  -9.527  -1.865
  342    HG3  LYS  44           HG1      LYS  44  -3.312  -9.184  -3.055
  343    HD2  LYS  44           HD2      LYS  44  -5.167 -10.624  -3.905
  344    HD3  LYS  44           HD1      LYS  44  -3.569 -11.346  -4.048
  345    HE2  LYS  44           HE2      LYS  44  -3.976 -12.655  -2.025
  346    HE3  LYS  44           HE1      LYS  44  -5.572 -11.919  -1.867
  347    HZ1  LYS  44           HZ1      LYS  44  -5.707 -14.101  -2.887
  348    HZ2  LYS  44           HZ2      LYS  44  -4.664 -13.620  -4.128
  349    HZ3  LYS  44           HZ3      LYS  44  -6.192 -12.908  -3.986
  350    H    LYS  45           HN       LYS  45   0.075 -10.511   0.424
  351    HA   LYS  45           HA       LYS  45  -1.203 -11.717   2.613
  352    HB2  LYS  45           HB2      LYS  45   1.569 -11.236   1.764
  353    HB3  LYS  45           HB1      LYS  45   1.354 -11.346   3.506
  354    HG2  LYS  45           HG2      LYS  45   1.896 -13.515   2.537
  355    HG3  LYS  45           HG1      LYS  45   0.287 -13.517   3.255
  356    HD2  LYS  45           HD2      LYS  45  -0.688 -13.173   1.022
  357    HD3  LYS  45           HD1      LYS  45   0.932 -13.233   0.321
  358    HE2  LYS  45           HE2      LYS  45  -0.224 -15.381   0.111
  359    HE3  LYS  45           HE1      LYS  45   1.213 -15.512   1.125
  360    HZ1  LYS  45           HZ1      LYS  45  -1.552 -15.210   2.164
  361    HZ2  LYS  45           HZ2      LYS  45  -0.156 -15.485   3.077
  362    HZ3  LYS  45           HZ3      LYS  45  -0.733 -16.684   2.034
  363    H    VAL  46           HN       VAL  46   0.580  -8.654   2.350
  364    HA   VAL  46           HA       VAL  46   0.364  -7.906   5.034
  365    HB   VAL  46           HB       VAL  46   1.718  -6.796   3.155
  366   HG11  VAL  46          HG11      VAL  46   0.780  -4.937   2.000
  367   HG12  VAL  46          HG12      VAL  46  -0.738  -5.083   2.885
  368   HG13  VAL  46          HG13      VAL  46  -0.276  -6.321   1.720
  369   HG21  VAL  46          HG21      VAL  46   1.741  -4.643   4.346
  370   HG22  VAL  46          HG22      VAL  46   1.760  -6.025   5.441
  371   HG23  VAL  46          HG23      VAL  46   0.268  -5.118   5.191
  372    H    PHE  47           HN       PHE  47  -1.945  -7.904   2.454
  373    HA   PHE  47           HA       PHE  47  -3.807  -6.054   3.156
  374    HD1  PHE  47           HD1      PHE  47  -5.339  -5.257   2.021
  375    HD2  PHE  47           HD2      PHE  47  -6.736  -9.274   1.949
  376    HE1  PHE  47           HE1      PHE  47  -7.646  -4.444   1.748
  377    HE2  PHE  47           HE2      PHE  47  -9.047  -8.470   1.678
  378    HZ   PHE  47           HZ       PHE  47  -9.501  -6.051   1.574
  379    HB2  PHE  47           HB2      PHE  47  -3.951  -7.651   1.237
  380    HB3  PHE  47           HB1      PHE  47  -4.515  -8.862   2.385
  381    H    HIS  48           HN       HIS  48  -3.514  -9.335   4.500
  382    HA   HIS  48           HA       HIS  48  -5.705  -8.963   6.302
  383    HD1  HIS  48           HD1      HIS  48  -3.551 -11.001   8.973
  384    HD2  HIS  48           HD2      HIS  48  -7.112 -12.094   7.130
  385    HE1  HIS  48           HE1      HIS  48  -4.941 -12.069  10.776
  386    HE2  HIS  48           HE2      HIS  48  -7.102 -12.702   9.644
  387    HB2  HIS  48           HB2      HIS  48  -5.072 -11.208   5.521
  388    HB3  HIS  48           HB1      HIS  48  -3.506 -11.049   6.311
  389    H    ILE  49           HN       ILE  49  -2.256  -8.521   6.404
  390    HA   ILE  49           HA       ILE  49  -1.893  -8.292   9.175
  391    HB   ILE  49           HB       ILE  49  -0.439  -6.720   7.046
  392   HG12  ILE  49          HG12      ILE  49  -0.383  -9.058   6.421
  393   HG13  ILE  49          HG11      ILE  49   1.194  -8.606   7.061
  394   HG21  ILE  49          HG21      ILE  49   0.360  -7.591   9.820
  395   HG22  ILE  49          HG22      ILE  49   0.026  -5.945   9.282
  396   HG23  ILE  49          HG23      ILE  49   1.432  -6.809   8.659
  397   HD11  ILE  49          HD11      ILE  49   0.546  -9.610   9.226
  398   HD12  ILE  49          HD12      ILE  49   0.594 -10.763   7.893
  399   HD13  ILE  49          HD13      ILE  49  -0.955 -10.156   8.479
  400    H    LEU  50           HN       LEU  50  -2.533  -5.856   6.686
  401    HA   LEU  50           HA       LEU  50  -2.949  -3.780   8.630
  402    HG   LEU  50           HG       LEU  50  -3.489  -4.949   5.204
  403    HB2  LEU  50           HB2      LEU  50  -3.269  -2.378   6.678
  404    HB3  LEU  50           HB1      LEU  50  -1.828  -3.359   6.524
  405   HD11  LEU  50          HD11      LEU  50  -4.662  -2.195   4.884
  406   HD12  LEU  50          HD12      LEU  50  -5.468  -3.632   5.513
  407   HD13  LEU  50          HD13      LEU  50  -4.993  -3.558   3.816
  408   HD21  LEU  50          HD21      LEU  50  -2.669  -3.951   3.152
  409   HD22  LEU  50          HD22      LEU  50  -1.394  -3.971   4.371
  410   HD23  LEU  50          HD23      LEU  50  -2.250  -2.470   4.012
  411    H    ASP  51           HN       ASP  51  -4.944  -5.917   6.661
  412    HA   ASP  51           HA       ASP  51  -7.356  -4.438   7.387
  413    HB2  ASP  51           HB2      ASP  51  -7.009  -5.372   5.067
  414    HB3  ASP  51           HB1      ASP  51  -7.164  -6.979   5.764
  415    H    LYS  52           HN       LYS  52  -6.119  -5.495   9.613
  416    HA   LYS  52           HA       LYS  52  -7.113  -8.058  10.318
  417    HB2  LYS  52           HB2      LYS  52  -6.257  -7.603  12.504
  418    HB3  LYS  52           HB1      LYS  52  -5.128  -6.926  11.335
  419    HG2  LYS  52           HG2      LYS  52  -6.215  -4.714  11.677
  420    HG3  LYS  52           HG1      LYS  52  -7.153  -5.438  12.982
  421    HD2  LYS  52           HD2      LYS  52  -4.149  -5.249  12.846
  422    HD3  LYS  52           HD1      LYS  52  -5.217  -4.265  13.849
  423    HE2  LYS  52           HE2      LYS  52  -5.963  -6.284  15.022
  424    HE3  LYS  52           HE1      LYS  52  -4.880  -7.257  14.027
  425    HZ1  LYS  52           HZ1      LYS  52  -3.003  -6.046  14.951
  426    HZ2  LYS  52           HZ2      LYS  52  -3.905  -6.781  16.180
  427    HZ3  LYS  52           HZ3      LYS  52  -4.044  -5.117  15.909
  428    H    ASP  53           HN       ASP  53  -8.132  -4.757  11.211
  429    HA   ASP  53           HA       ASP  53 -10.720  -5.876  12.054
  430    HB2  ASP  53           HB2      ASP  53  -9.522  -4.917  13.945
  431    HB3  ASP  53           HB1      ASP  53  -9.298  -3.407  13.067
  432    H    LYS  54           HN       LYS  54  -9.357  -4.340   9.539
  433    HA   LYS  54           HA       LYS  54 -11.070  -2.122   9.129
  434    HB2  LYS  54           HB2      LYS  54  -9.649  -3.647   6.971
  435    HB3  LYS  54           HB1      LYS  54 -10.120  -1.953   6.994
  436    HG2  LYS  54           HG2      LYS  54  -8.031  -3.196   8.765
  437    HG3  LYS  54           HG1      LYS  54  -7.718  -2.232   7.326
  438    HD2  LYS  54           HD2      LYS  54  -8.823  -0.315   8.360
  439    HD3  LYS  54           HD1      LYS  54  -9.170  -1.285   9.795
  440    HE2  LYS  54           HE2      LYS  54  -6.757  -1.583  10.154
  441    HE3  LYS  54           HE1      LYS  54  -6.434  -0.580   8.744
  442    HZ1  LYS  54           HZ1      LYS  54  -6.245   0.689  10.786
  443    HZ2  LYS  54           HZ2      LYS  54  -7.837   0.302  11.209
  444    HZ3  LYS  54           HZ3      LYS  54  -7.534   1.267   9.854
  445    H    SER  55           HN       SER  55 -11.624  -5.447   8.934
  446    HA   SER  55           HA       SER  55 -13.536  -6.593   8.472
  447    HG   SER  55           HG       SER  55 -16.549  -5.098   7.440
  448    HB2  SER  55           HB2      SER  55 -14.737  -4.482   9.099
  449    HB3  SER  55           HB1      SER  55 -14.716  -4.030   7.395
  450    H    GLY  56           HN       GLY  56 -11.426  -6.664   6.661
  451    HA2  GLY  56           HA2      GLY  56 -11.131  -7.724   4.623
  452    HA3  GLY  56           HA1      GLY  56 -12.854  -7.581   4.333
  453    H    PHE  57           HN       PHE  57 -11.937  -4.526   5.066
  454    HA   PHE  57           HA       PHE  57 -10.767  -3.849   2.499
  455    HD1  PHE  57           HD2      PHE  57 -14.481  -5.075   3.236
  456    HD2  PHE  57           HD1      PHE  57 -12.371  -3.506  -0.110
  457    HE1  PHE  57           HE2      PHE  57 -15.444  -6.834   1.807
  458    HE2  PHE  57           HE1      PHE  57 -13.330  -5.259  -1.543
  459    HZ   PHE  57           HZ       PHE  57 -14.869  -6.928  -0.585
  460    HB2  PHE  57           HB2      PHE  57 -13.511  -2.832   3.273
  461    HB3  PHE  57           HB1      PHE  57 -12.561  -2.239   1.906
  462    H    ILE  58           HN       ILE  58  -9.741  -1.884   2.480
  463    HA   ILE  58           HA       ILE  58  -9.570  -0.548   5.098
  464    HB   ILE  58           HB       ILE  58  -7.570   0.338   3.199
  465   HG12  ILE  58          HG12      ILE  58  -7.746  -1.926   2.270
  466   HG13  ILE  58          HG11      ILE  58  -6.206  -1.679   3.084
  467   HG21  ILE  58          HG21      ILE  58  -6.080  -0.457   5.103
  468   HG22  ILE  58          HG22      ILE  58  -7.582  -0.839   5.944
  469   HG23  ILE  58          HG23      ILE  58  -7.246   0.818   5.450
  470   HD11  ILE  58          HD11      ILE  58  -6.900  -3.814   3.707
  471   HD12  ILE  58          HD12      ILE  58  -8.550  -3.285   3.972
  472   HD13  ILE  58          HD13      ILE  58  -7.288  -2.798   5.095
  473    H    GLU  59           HN       GLU  59  -9.870   1.563   5.325
  474    HA   GLU  59           HA       GLU  59 -11.201   2.899   3.087
  475    HB2  GLU  59           HB2      GLU  59 -11.398   2.970   6.037
  476    HB3  GLU  59           HB1      GLU  59 -11.751   4.465   5.167
  477    HG2  GLU  59           HG2      GLU  59 -13.478   3.338   3.896
  478    HG3  GLU  59           HG1      GLU  59 -13.093   1.811   4.688
  479    H    GLU  60           HN       GLU  60 -10.161   4.361   2.046
  480    HA   GLU  60           HA       GLU  60  -7.637   5.218   2.214
  481    HB2  GLU  60           HB2      GLU  60  -8.383   7.299   1.052
  482    HB3  GLU  60           HB1      GLU  60  -9.014   5.807   0.357
  483    HG2  GLU  60           HG2      GLU  60 -11.141   6.205   1.060
  484    HG3  GLU  60           HG1      GLU  60 -10.592   7.148   2.445
  485    H    ASP  61           HN       ASP  61 -10.258   6.418   4.213
  486    HA   ASP  61           HA       ASP  61  -8.881   8.710   5.191
  487    HB2  ASP  61           HB2      ASP  61 -11.312   8.564   5.333
  488    HB3  ASP  61           HB1      ASP  61 -11.192   7.137   6.362
  489    H    GLU  62           HN       GLU  62  -9.522   5.523   6.642
  490    HA   GLU  62           HA       GLU  62  -7.640   6.039   8.781
  491    HB2  GLU  62           HB2      GLU  62  -9.758   4.736   9.106
  492    HB3  GLU  62           HB1      GLU  62  -9.072   3.464   8.104
  493    HG2  GLU  62           HG2      GLU  62  -8.784   2.851  10.382
  494    HG3  GLU  62           HG1      GLU  62  -7.202   3.277   9.730
  495    H    LEU  63           HN       LEU  63  -7.581   4.785   5.628
  496    HA   LEU  63           HA       LEU  63  -5.701   2.818   5.609
  497    HG   LEU  63           HG       LEU  63  -4.475   3.514   2.434
  498    HB2  LEU  63           HB2      LEU  63  -7.069   3.958   3.712
  499    HB3  LEU  63           HB1      LEU  63  -5.687   5.024   3.584
  500   HD11  LEU  63          HD11      LEU  63  -4.002   2.085   4.311
  501   HD12  LEU  63          HD12      LEU  63  -4.400   1.093   2.908
  502   HD13  LEU  63          HD13      LEU  63  -5.591   1.338   4.183
  503   HD21  LEU  63          HD21      LEU  63  -6.481   3.469   1.171
  504   HD22  LEU  63          HD22      LEU  63  -7.214   2.294   2.261
  505   HD23  LEU  63          HD23      LEU  63  -5.864   1.818   1.234
  506    H    GLY  64           HN       GLY  64  -5.203   6.290   5.602
  507    HA2  GLY  64           HA2      GLY  64  -2.415   6.317   5.384
  508    HA3  GLY  64           HA1      GLY  64  -3.386   7.582   6.140
  509    H    SER  65           HN       SER  65  -4.453   5.534   8.070
  510    HA   SER  65           HA       SER  65  -2.343   5.824  10.038
  511    HG   SER  65           HG       SER  65  -3.789   3.937  11.984
  512    HB2  SER  65           HB2      SER  65  -4.706   6.258  10.645
  513    HB3  SER  65           HB1      SER  65  -5.092   4.574  10.287
  514    H    ILE  66           HN       ILE  66  -4.371   3.131   8.904
  515    HA   ILE  66           HA       ILE  66  -2.824   1.067   9.987
  516    HB   ILE  66           HB       ILE  66  -5.133   0.802   9.119
  517   HG12  ILE  66          HG12      ILE  66  -4.746  -1.437   8.049
  518   HG13  ILE  66          HG11      ILE  66  -3.032  -1.044   8.057
  519   HG21  ILE  66          HG21      ILE  66  -3.979   0.543   6.377
  520   HG22  ILE  66          HG22      ILE  66  -4.550   2.096   6.983
  521   HG23  ILE  66          HG23      ILE  66  -5.664   0.734   6.861
  522   HD11  ILE  66          HD11      ILE  66  -3.059  -0.888  10.483
  523   HD12  ILE  66          HD12      ILE  66  -3.616  -2.467   9.931
  524   HD13  ILE  66          HD13      ILE  66  -4.782  -1.265  10.485
  525    H    LEU  67           HN       LEU  67  -2.212   3.133   7.323
  526    HA   LEU  67           HA       LEU  67  -0.778   1.736   5.494
  527    HG   LEU  67           HG       LEU  67  -0.510   5.086   4.200
  528    HB2  LEU  67           HB2      LEU  67  -1.020   4.415   6.336
  529    HB3  LEU  67           HB1      LEU  67   0.697   4.097   6.273
  530   HD11  LEU  67          HD11      LEU  67   1.051   3.804   2.710
  531   HD12  LEU  67          HD12      LEU  67   1.463   2.822   4.117
  532   HD13  LEU  67          HD13      LEU  67   1.793   4.553   4.124
  533   HD21  LEU  67          HD21      LEU  67  -0.981   2.173   3.626
  534   HD22  LEU  67          HD22      LEU  67  -1.446   3.570   2.665
  535   HD23  LEU  67          HD23      LEU  67  -2.247   3.256   4.200
  536    H    LYS  68           HN       LYS  68   0.089   2.408   8.777
  537    HA   LYS  68           HA       LYS  68   2.801   2.127   8.816
  538    HB2  LYS  68           HB2      LYS  68   0.824   1.056  10.820
  539    HB3  LYS  68           HB1      LYS  68   2.536   1.341  11.115
  540    HG2  LYS  68           HG2      LYS  68   2.299   3.646  11.043
  541    HG3  LYS  68           HG1      LYS  68   0.770   3.560  10.158
  542    HD2  LYS  68           HD2      LYS  68   0.401   4.220  12.478
  543    HD3  LYS  68           HD1      LYS  68  -0.317   2.642  12.154
  544    HE2  LYS  68           HE2      LYS  68   1.614   1.548  13.177
  545    HE3  LYS  68           HE1      LYS  68   2.347   3.122  13.485
  546    HZ1  LYS  68           HZ1      LYS  68  -0.212   2.143  14.634
  547    HZ2  LYS  68           HZ2      LYS  68   0.470   3.664  14.919
  548    HZ3  LYS  68           HZ3      LYS  68   1.262   2.270  15.459
  549    H    GLY  69           HN       GLY  69   0.496  -0.361   8.037
  550    HA2  GLY  69           HA2      GLY  69   1.715  -2.703   8.745
  551    HA3  GLY  69           HA1      GLY  69   0.932  -2.480   7.184
  552    H    PHE  70           HN       PHE  70   2.452  -0.847   5.814
  553    HA   PHE  70           HA       PHE  70   5.009  -2.249   5.571
  554    HD1  PHE  70           HD2      PHE  70   1.851  -2.539   4.016
  555    HD2  PHE  70           HD1      PHE  70   3.544   1.168   2.774
  556    HE1  PHE  70           HE2      PHE  70  -0.382  -1.742   3.367
  557    HE2  PHE  70           HE1      PHE  70   1.300   1.975   2.119
  558    HZ   PHE  70           HZ       PHE  70  -0.658   0.513   2.417
  559    HB2  PHE  70           HB2      PHE  70   4.950  -0.574   3.417
  560    HB3  PHE  70           HB1      PHE  70   4.348  -2.225   3.401
  561    H    SER  71           HN       SER  71   3.546   0.895   5.792
  562    HA   SER  71           HA       SER  71   5.842   2.501   5.848
  563    HG   SER  71           HG       SER  71   4.152   3.775   4.332
  564    HB2  SER  71           HB2      SER  71   3.083   3.148   6.869
  565    HB3  SER  71           HB1      SER  71   4.356   4.297   6.455
  566    H    SER  72           HN       SER  72   5.088   0.320   8.186
  567    HA   SER  72           HA       SER  72   5.029   1.571  10.603
  568    HG   SER  72           HG       SER  72   7.415  -0.448  11.828
  569    HB2  SER  72           HB2      SER  72   5.047  -0.853  10.432
  570    HB3  SER  72           HB1      SER  72   6.708  -0.832   9.850
  571    H    ASP  73           HN       ASP  73   7.678   1.560   8.342
  572    HA   ASP  73           HA       ASP  73   9.291   3.122  10.251
  573    HB2  ASP  73           HB2      ASP  73  10.374   1.747   7.804
  574    HB3  ASP  73           HB1      ASP  73  11.251   2.374   9.197
  575    H    ALA  74           HN       ALA  74   7.150   4.195   8.724
  576    HA   ALA  74           HA       ALA  74   8.596   6.184   7.131
  577    HB1  ALA  74           HB1      ALA  74   5.998   5.296   6.021
  578    HB2  ALA  74           HB2      ALA  74   7.360   4.196   5.824
  579    HB3  ALA  74           HB3      ALA  74   7.458   5.841   5.195
  580    H    ARG  75           HN       ARG  75   6.169   7.451   6.200
  581    HA   ARG  75           HA       ARG  75   5.264   8.600   8.742
  582    HE   ARG  75           HE       ARG  75   5.296  12.553   7.723
  583    HB2  ARG  75           HB2      ARG  75   5.224   9.745   5.947
  584    HB3  ARG  75           HB1      ARG  75   4.564  10.554   7.364
  585    HG2  ARG  75           HG2      ARG  75   6.773  10.601   8.381
  586    HG3  ARG  75           HG1      ARG  75   7.441   9.747   6.991
  587    HD2  ARG  75           HD2      ARG  75   7.926  12.078   6.740
  588    HD3  ARG  75           HD1      ARG  75   6.696  11.634   5.550
  589   HH11  ARG  75          HH11      ARG  75   7.764  13.823   5.618
  590   HH12  ARG  75          HH12      ARG  75   7.237  15.466   5.776
  591   HH21  ARG  75          HH21      ARG  75   4.594  14.715   7.937
  592   HH22  ARG  75          HH22      ARG  75   5.434  15.972   7.093
  593    H    ASP  76           HN       ASP  76   3.544   8.849   5.660
  594    HA   ASP  76           HA       ASP  76   1.615   6.895   6.043
  595    HB2  ASP  76           HB2      ASP  76  -0.268   8.323   6.933
  596    HB3  ASP  76           HB1      ASP  76   0.971   7.902   8.103
  597    H    LEU  77           HN       LEU  77  -0.437   7.320   4.836
  598    HA   LEU  77           HA       LEU  77   0.152   8.759   2.362
  599    HG   LEU  77           HG       LEU  77  -2.967   7.341   3.792
  600    HB2  LEU  77           HB2      LEU  77  -1.285   7.338   1.334
  601    HB3  LEU  77           HB1      LEU  77  -0.783   6.339   2.682
  602   HD11  LEU  77          HD11      LEU  77  -4.714   7.751   2.244
  603   HD12  LEU  77          HD12      LEU  77  -3.698   7.277   0.882
  604   HD13  LEU  77          HD13      LEU  77  -3.365   8.778   1.750
  605   HD21  LEU  77          HD21      LEU  77  -4.156   5.396   2.477
  606   HD22  LEU  77          HD22      LEU  77  -2.924   5.081   3.694
  607   HD23  LEU  77          HD23      LEU  77  -2.501   5.047   1.983
  608    H    SER  78           HN       SER  78  -0.135  10.900   2.803
  609    HA   SER  78           HA       SER  78  -2.278  11.966   4.312
  610    HG   SER  78           HG       SER  78  -1.347  14.851   4.355
  611    HB2  SER  78           HB2      SER  78  -0.155  13.162   4.048
  612    HB3  SER  78           HB1      SER  78  -0.455  13.330   2.318
  613    H    ALA  79           HN       ALA  79  -3.321  14.037   2.965
  614    HA   ALA  79           HA       ALA  79  -5.544  13.078   1.687
  615    HB1  ALA  79           HB1      ALA  79  -5.917  15.316   0.875
  616    HB2  ALA  79           HB2      ALA  79  -4.207  15.709   1.080
  617    HB3  ALA  79           HB3      ALA  79  -5.220  15.400   2.494
  618    H    LYS  80           HN       LYS  80  -2.595  14.315   0.153
  619    HA   LYS  80           HA       LYS  80  -3.251  14.036  -2.497
  620    HB2  LYS  80           HB2      LYS  80  -0.616  13.570  -1.097
  621    HB3  LYS  80           HB1      LYS  80  -0.778  13.595  -2.851
  622    HG2  LYS  80           HG2      LYS  80  -1.745  15.909  -2.619
  623    HG3  LYS  80           HG1      LYS  80  -1.263  15.850  -0.923
  624    HD2  LYS  80           HD2      LYS  80   0.430  16.992  -2.234
  625    HD3  LYS  80           HD1      LYS  80   1.069  15.466  -1.622
  626    HE2  LYS  80           HE2      LYS  80   1.681  15.881  -3.973
  627    HE3  LYS  80           HE1      LYS  80   0.725  14.415  -3.767
  628    HZ1  LYS  80           HZ1      LYS  80  -0.013  15.714  -5.671
  629    HZ2  LYS  80           HZ2      LYS  80  -0.329  17.041  -4.670
  630    HZ3  LYS  80           HZ3      LYS  80  -1.231  15.620  -4.498
  631    H    GLU  81           HN       GLU  81  -1.650  11.568  -0.500
  632    HA   GLU  81           HA       GLU  81  -1.808   9.528  -2.440
  633    HB2  GLU  81           HB2      GLU  81  -1.539   9.217   0.544
  634    HB3  GLU  81           HB1      GLU  81  -1.035   8.058  -0.651
  635    HG2  GLU  81           HG2      GLU  81   0.985   8.976  -0.327
  636    HG3  GLU  81           HG1      GLU  81   0.382  10.155  -1.491
  637    H    THR  82           HN       THR  82  -4.035  10.646   0.044
  638    HA   THR  82           HA       THR  82  -5.619   8.334   0.225
  639    HB   THR  82           HB       THR  82  -6.566  11.209   0.340
  640    HG1  THR  82           HG1      THR  82  -4.839  10.540   1.849
  641   HG21  THR  82          HG21      THR  82  -8.202   9.144   0.150
  642   HG22  THR  82          HG22      THR  82  -8.536  10.473   1.263
  643   HG23  THR  82          HG23      THR  82  -7.823   8.977   1.865
  644    H    LYS  83           HN       LYS  83  -5.928  11.206  -1.796
  645    HA   LYS  83           HA       LYS  83  -7.887  10.044  -3.530
  646    HB2  LYS  83           HB2      LYS  83  -6.260  12.572  -3.845
  647    HB3  LYS  83           HB1      LYS  83  -7.651  12.121  -4.821
  648    HG2  LYS  83           HG2      LYS  83  -7.622  12.794  -1.890
  649    HG3  LYS  83           HG1      LYS  83  -8.356  13.719  -3.201
  650    HD2  LYS  83           HD2      LYS  83  -9.188  10.954  -2.319
  651    HD3  LYS  83           HD1      LYS  83 -10.030  12.455  -1.928
  652    HE2  LYS  83           HE2      LYS  83  -9.562  11.399  -4.715
  653    HE3  LYS  83           HE1      LYS  83 -11.066  11.236  -3.808
  654    HZ1  LYS  83           HZ1      LYS  83  -9.803  13.803  -4.610
  655    HZ2  LYS  83           HZ2      LYS  83 -11.252  13.643  -3.751
  656    HZ3  LYS  83           HZ3      LYS  83 -11.153  13.096  -5.348
  657    H    THR  84           HN       THR  84  -4.400  10.351  -3.508
  658    HA   THR  84           HA       THR  84  -4.184   9.696  -6.306
  659    HB   THR  84           HB       THR  84  -2.002  10.155  -4.299
  660    HG1  THR  84           HG1      THR  84  -2.586  12.168  -4.611
  661   HG21  THR  84          HG21      THR  84  -1.911   9.975  -7.313
  662   HG22  THR  84          HG22      THR  84  -1.230   8.806  -6.181
  663   HG23  THR  84          HG23      THR  84  -0.563  10.437  -6.273
  664    H    LEU  85           HN       LEU  85  -2.910   8.268  -3.328
  665    HA   LEU  85           HA       LEU  85  -1.994   5.930  -4.683
  666    HG   LEU  85           HG       LEU  85  -0.312   4.887  -1.553
  667    HB2  LEU  85           HB2      LEU  85  -1.081   7.020  -2.547
  668    HB3  LEU  85           HB1      LEU  85  -2.354   6.141  -1.725
  669   HD11  LEU  85          HD11      LEU  85  -1.013   2.785  -2.351
  670   HD12  LEU  85          HD12      LEU  85  -1.929   3.504  -3.673
  671   HD13  LEU  85          HD13      LEU  85  -2.491   3.687  -2.011
  672   HD21  LEU  85          HD21      LEU  85   0.998   4.201  -3.418
  673   HD22  LEU  85          HD22      LEU  85   0.738   5.940  -3.561
  674   HD23  LEU  85          HD23      LEU  85  -0.193   4.825  -4.559
  675    H    MET  86           HN       MET  86  -4.613   6.483  -2.290
  676    HA   MET  86           HA       MET  86  -5.509   3.780  -2.611
  677    HB2  MET  86           HB2      MET  86  -7.305   5.900  -1.515
  678    HB3  MET  86           HB1      MET  86  -7.140   4.218  -1.034
  679    HG2  MET  86           HG2      MET  86  -5.437   6.555  -0.325
  680    HG3  MET  86           HG1      MET  86  -6.186   5.366   0.729
  681    HE1  MET  86           HE1      MET  86  -4.291   2.669  -1.538
  682    HE2  MET  86           HE2      MET  86  -5.719   2.886  -0.529
  683    HE3  MET  86           HE3      MET  86  -4.236   2.240   0.172
  684    H    ALA  87           HN       ALA  87  -6.912   6.879  -3.740
  685    HA   ALA  87           HA       ALA  87  -9.079   5.738  -5.114
  686    HB1  ALA  87           HB1      ALA  87  -7.954   8.091  -6.426
  687    HB2  ALA  87           HB2      ALA  87  -8.195   8.288  -4.688
  688    HB3  ALA  87           HB3      ALA  87  -9.550   7.832  -5.723
  689    H    ALA  88           HN       ALA  88  -5.687   6.068  -6.091
  690    HA   ALA  88           HA       ALA  88  -6.246   5.337  -8.821
  691    HB1  ALA  88           HB1      ALA  88  -4.309   6.733  -8.282
  692    HB2  ALA  88           HB2      ALA  88  -3.822   5.242  -9.086
  693    HB3  ALA  88           HB3      ALA  88  -3.615   5.412  -7.343
  694    H    GLY  89           HN       GLY  89  -4.875   3.743  -5.959
  695    HA2  GLY  89           HA2      GLY  89  -4.371   1.251  -7.123
  696    HA3  GLY  89           HA1      GLY  89  -4.706   1.519  -5.414
  697    H    ASP  90           HN       ASP  90  -7.265   2.659  -5.792
  698    HA   ASP  90           HA       ASP  90  -8.823   0.250  -6.307
  699    HB2  ASP  90           HB2      ASP  90 -10.659   1.393  -5.162
  700    HB3  ASP  90           HB1      ASP  90  -9.208   1.397  -4.164
  701    H    LYS  91           HN       LYS  91  -7.726   1.462  -8.521
  702    HA   LYS  91           HA       LYS  91  -8.659   3.366 -10.026
  703    HB2  LYS  91           HB2      LYS  91  -7.163   1.455 -10.608
  704    HB3  LYS  91           HB1      LYS  91  -8.605   0.515 -10.955
  705    HG2  LYS  91           HG2      LYS  91  -7.883   3.070 -12.344
  706    HG3  LYS  91           HG1      LYS  91  -7.502   1.446 -12.905
  707    HD2  LYS  91           HD2      LYS  91 -10.129   1.186 -12.418
  708    HD3  LYS  91           HD1      LYS  91 -10.060   2.880 -12.911
  709    HE2  LYS  91           HE2      LYS  91  -9.029   0.519 -14.481
  710    HE3  LYS  91           HE1      LYS  91 -10.486   1.448 -14.833
  711    HZ1  LYS  91           HZ1      LYS  91  -7.705   2.493 -14.880
  712    HZ2  LYS  91           HZ2      LYS  91  -9.097   3.401 -15.194
  713    HZ3  LYS  91           HZ3      LYS  91  -8.656   2.142 -16.235
  714    H    ASP  92           HN       ASP  92 -10.632   0.515  -9.306
  715    HA   ASP  92           HA       ASP  92 -12.718   0.967 -11.074
  716    HB2  ASP  92           HB2      ASP  92 -12.896  -0.092  -8.244
  717    HB3  ASP  92           HB1      ASP  92 -14.158  -0.248  -9.463
  718    H    GLY  93           HN       GLY  93 -11.793   2.816  -8.330
  719    HA2  GLY  93           HA2      GLY  93 -12.453   4.973  -7.817
  720    HA3  GLY  93           HA1      GLY  93 -13.841   4.779  -8.889
  721    H    ASP  94           HN       ASP  94 -12.712   3.004  -6.008
  722    HA   ASP  94           HA       ASP  94 -15.379   3.459  -4.846
  723    HB2  ASP  94           HB2      ASP  94 -13.451   1.176  -4.373
  724    HB3  ASP  94           HB1      ASP  94 -14.987   1.389  -3.536
  725    H    GLY  95           HN       GLY  95 -12.109   4.273  -4.532
  726    HA2  GLY  95           HA2      GLY  95 -11.114   5.650  -2.954
  727    HA3  GLY  95           HA1      GLY  95 -12.625   5.635  -2.077
  728    H    LYS  96           HN       LYS  96 -12.017   2.515  -2.465
  729    HA   LYS  96           HA       LYS  96 -10.296   2.271  -0.108
  730    HB2  LYS  96           HB2      LYS  96 -12.726   0.520  -0.451
  731    HB3  LYS  96           HB1      LYS  96 -11.793   0.829   0.998
  732    HG2  LYS  96           HG2      LYS  96 -12.598   3.203   0.907
  733    HG3  LYS  96           HG1      LYS  96 -13.700   2.695  -0.371
  734    HD2  LYS  96           HD2      LYS  96 -14.760   1.116   1.132
  735    HD3  LYS  96           HD1      LYS  96 -13.610   1.524   2.409
  736    HE2  LYS  96           HE2      LYS  96 -14.431   3.878   2.295
  737    HE3  LYS  96           HE1      LYS  96 -15.673   3.335   1.165
  738    HZ1  LYS  96           HZ1      LYS  96 -15.343   2.382   3.959
  739    HZ2  LYS  96           HZ2      LYS  96 -16.521   1.844   2.874
  740    HZ3  LYS  96           HZ3      LYS  96 -16.536   3.448   3.410
  741    H    ILE  97           HN       ILE  97  -8.961   0.473  -0.064
  742    HA   ILE  97           HA       ILE  97  -8.881  -1.055  -2.570
  743    HB   ILE  97           HB       ILE  97  -6.710  -0.582  -0.519
  744   HG12  ILE  97          HG12      ILE  97  -7.132   0.385  -3.352
  745   HG13  ILE  97          HG11      ILE  97  -7.027   1.360  -1.892
  746   HG21  ILE  97          HG21      ILE  97  -5.224  -1.767  -2.125
  747   HG22  ILE  97          HG22      ILE  97  -6.657  -2.250  -3.033
  748   HG23  ILE  97          HG23      ILE  97  -6.432  -2.810  -1.375
  749   HD11  ILE  97          HD11      ILE  97  -4.996   1.524  -3.211
  750   HD12  ILE  97          HD12      ILE  97  -4.774  -0.226  -3.120
  751   HD13  ILE  97          HD13      ILE  97  -4.673   0.757  -1.656
  752    H    GLY  98           HN       GLY  98  -9.836  -2.945  -2.458
  753    HA2  GLY  98           HA2      GLY  98  -9.724  -4.490   0.048
  754    HA3  GLY  98           HA1      GLY  98 -10.899  -4.718  -1.244
  755    H    VAL  99           HN       VAL  99  -9.771  -6.947  -0.446
  756    HA   VAL  99           HA       VAL  99  -7.314  -7.759  -1.339
  757    HB   VAL  99           HB       VAL  99  -8.875  -9.223  -0.118
  758   HG11  VAL  99          HG11      VAL  99 -10.614 -10.444  -1.341
  759   HG12  VAL  99          HG12      VAL  99 -10.264  -9.491  -2.783
  760   HG13  VAL  99          HG13      VAL  99 -10.915  -8.708  -1.343
  761   HG21  VAL  99          HG21      VAL  99  -6.943 -10.214  -1.187
  762   HG22  VAL  99          HG22      VAL  99  -7.824 -10.360  -2.706
  763   HG23  VAL  99          HG23      VAL  99  -8.318 -11.313  -1.307
  764    H    GLU 100           HN       GLU 100 -10.231  -7.294  -3.254
  765    HA   GLU 100           HA       GLU 100  -9.176  -8.374  -5.658
  766    HB2  GLU 100           HB2      GLU 100 -11.139  -7.369  -6.741
  767    HB3  GLU 100           HB1      GLU 100 -11.562  -8.284  -5.302
  768    HG2  GLU 100           HG2      GLU 100 -11.564  -6.158  -4.047
  769    HG3  GLU 100           HG1      GLU 100 -11.395  -5.310  -5.580
  770    H    GLU 101           HN       GLU 101  -9.725  -5.034  -4.575
  771    HA   GLU 101           HA       GLU 101  -8.556  -3.862  -6.880
  772    HB2  GLU 101           HB2      GLU 101  -9.809  -3.002  -4.387
  773    HB3  GLU 101           HB1      GLU 101  -8.539  -1.919  -4.936
  774    HG2  GLU 101           HG2      GLU 101 -10.736  -1.251  -5.753
  775    HG3  GLU 101           HG1      GLU 101  -9.646  -1.666  -7.074
  776    H    PHE 102           HN       PHE 102  -7.309  -5.041  -3.879
  777    HA   PHE 102           HA       PHE 102  -5.008  -3.547  -3.535
  778    HD1  PHE 102           HD2      PHE 102  -4.925  -3.871  -0.630
  779    HD2  PHE 102           HD1      PHE 102  -2.635  -6.575  -2.955
  780    HE1  PHE 102           HE2      PHE 102  -2.967  -3.420   0.793
  781    HE2  PHE 102           HE1      PHE 102  -0.661  -6.139  -1.545
  782    HZ   PHE 102           HZ       PHE 102  -0.829  -4.556   0.335
  783    HB2  PHE 102           HB2      PHE 102  -5.960  -5.528  -2.140
  784    HB3  PHE 102           HB1      PHE 102  -4.960  -6.527  -3.181
  785    H    SER 103           HN       SER 103  -5.738  -6.024  -5.875
  786    HA   SER 103           HA       SER 103  -3.035  -6.269  -6.830
  787    HG   SER 103           HG       SER 103  -3.014  -7.436  -8.874
  788    HB2  SER 103           HB2      SER 103  -4.543  -8.172  -7.027
  789    HB3  SER 103           HB1      SER 103  -5.661  -7.218  -8.000
  790    H    THR 104           HN       THR 104  -5.889  -4.421  -7.659
  791    HA   THR 104           HA       THR 104  -5.161  -3.571 -10.218
  792    HB   THR 104           HB       THR 104  -6.721  -1.953  -8.194
  793    HG1  THR 104           HG1      THR 104  -7.764  -3.715 -10.171
  794   HG21  THR 104          HG21      THR 104  -7.824  -1.121 -10.342
  795   HG22  THR 104          HG22      THR 104  -6.459  -1.845 -11.193
  796   HG23  THR 104          HG23      THR 104  -6.182  -0.556 -10.024
  797    H    LEU 105           HN       LEU 105  -4.448  -2.094  -7.041
  798    HA   LEU 105           HA       LEU 105  -3.147   0.152  -8.083
  799    HG   LEU 105           HG       LEU 105  -1.927  -0.420  -4.149
  800    HB2  LEU 105           HB2      LEU 105  -2.953   0.779  -5.987
  801    HB3  LEU 105           HB1      LEU 105  -3.798  -0.684  -5.573
  802   HD11  LEU 105          HD11      LEU 105  -0.525  -2.398  -5.629
  803   HD12  LEU 105          HD12      LEU 105  -2.261  -2.628  -5.844
  804   HD13  LEU 105          HD13      LEU 105  -1.576  -2.595  -4.222
  805   HD21  LEU 105          HD21      LEU 105  -0.036   0.565  -4.776
  806   HD22  LEU 105          HD22      LEU 105  -0.803   0.827  -6.344
  807   HD23  LEU 105          HD23      LEU 105   0.208  -0.598  -6.081
  808    H    VAL 106           HN       VAL 106  -2.108  -3.117  -7.852
  809    HA   VAL 106           HA       VAL 106   0.685  -2.697  -7.857
  810    HB   VAL 106           HB       VAL 106  -0.818  -5.004  -9.109
  811   HG11  VAL 106          HG11      VAL 106   2.024  -4.792  -8.120
  812   HG12  VAL 106          HG12      VAL 106   1.515  -4.873  -9.806
  813   HG13  VAL 106          HG13      VAL 106   1.255  -6.253  -8.740
  814   HG21  VAL 106          HG21      VAL 106  -0.482  -6.154  -6.975
  815   HG22  VAL 106          HG22      VAL 106  -1.461  -4.702  -6.775
  816   HG23  VAL 106          HG23      VAL 106   0.236  -4.692  -6.300
  817    H    ALA 107           HN       ALA 107  -1.745  -2.812 -10.370
  818    HA   ALA 107           HA       ALA 107   0.155  -2.621 -12.526
  819    HB1  ALA 107           HB1      ALA 107  -1.833  -2.434 -13.952
  820    HB2  ALA 107           HB2      ALA 107  -2.848  -2.335 -12.513
  821    HB3  ALA 107           HB3      ALA 107  -1.941  -3.808 -12.851
  822    H    GLU 108           HN       GLU 108  -1.721  -0.447 -10.556
  823    HA   GLU 108           HA       GLU 108  -1.692   1.822 -12.215
  824    HB2  GLU 108           HB2      GLU 108  -1.806   1.547  -9.217
  825    HB3  GLU 108           HB1      GLU 108  -1.928   3.094 -10.045
  826    HG2  GLU 108           HG2      GLU 108  -3.739   0.886 -10.847
  827    HG3  GLU 108           HG1      GLU 108  -4.081   1.785  -9.369
  828    H    SER 109           HN       SER 109   0.246   1.277  -9.300
  829    HA   SER 109           HA       SER 109   2.035   3.345  -9.672
  830    HG   SER 109           HG       SER 109   1.910   0.344  -7.051
  831    HB2  SER 109           HB2      SER 109   3.410   1.363  -8.294
  832    HB3  SER 109           HB1      SER 109   2.413   2.625  -7.586
  Start of MODEL   11
    1    HA   SER   1           HA       SER   1   4.535 -11.677   7.435
    2    HG   SER   1           HG       SER   1   4.561 -11.181  10.359
    3    H1   SER   1           HT1      SER   1   5.884 -13.459   8.328
    4    H2   SER   1           HT2      SER   1   7.278 -12.771   7.661
    5    H3   SER   1           HT3      SER   1   6.054 -13.352   6.647
    6    HB2  SER   1           HB2      SER   1   6.905 -10.721   9.063
    7    HB3  SER   1           HB1      SER   1   5.360  -9.886   8.918
    8    H    MET   2           HN       MET   2   4.906 -11.559   5.133
    9    HA   MET   2           HA       MET   2   5.441 -10.442   3.226
   10    HB2  MET   2           HB2      MET   2   6.228  -8.269   5.170
   11    HB3  MET   2           HB1      MET   2   6.056  -8.052   3.441
   12    HG2  MET   2           HG2      MET   2   3.747  -8.300   3.508
   13    HG3  MET   2           HG1      MET   2   3.790  -9.060   5.105
   14    HE1  MET   2           HE1      MET   2   6.005  -6.873   6.487
   15    HE2  MET   2           HE2      MET   2   4.698  -7.790   7.237
   16    HE3  MET   2           HE3      MET   2   4.752  -6.037   7.405
   17    H    THR   3           HN       THR   3   7.564 -11.929   4.922
   18    HA   THR   3           HA       THR   3  10.026 -10.657   4.088
   19    HB   THR   3           HB       THR   3  11.148 -12.589   5.114
   20    HG1  THR   3           HG1      THR   3  10.056 -14.385   5.297
   21   HG21  THR   3          HG21      THR   3  10.428 -12.219   7.421
   22   HG22  THR   3          HG22      THR   3   8.937 -11.472   6.845
   23   HG23  THR   3          HG23      THR   3  10.490 -10.696   6.533
   24    H    ASP   4           HN       ASP   4   8.231 -13.619   3.310
   25    HA   ASP   4           HA       ASP   4  10.032 -14.204   1.103
   26    HB2  ASP   4           HB2      ASP   4   7.560 -15.650   2.083
   27    HB3  ASP   4           HB1      ASP   4   8.630 -16.224   0.808
   28    H    LEU   5           HN       LEU   5   6.801 -13.016   1.696
   29    HA   LEU   5           HA       LEU   5   5.955 -13.090  -1.036
   30    HG   LEU   5           HG       LEU   5   4.951 -14.142   1.338
   31    HB2  LEU   5           HB2      LEU   5   4.830 -11.397   1.192
   32    HB3  LEU   5           HB1      LEU   5   4.016 -11.896  -0.279
   33   HD11  LEU   5          HD11      LEU   5   4.483 -12.797   3.221
   34   HD12  LEU   5          HD12      LEU   5   3.073 -13.825   2.989
   35   HD13  LEU   5          HD13      LEU   5   3.025 -12.141   2.481
   36   HD21  LEU   5          HD21      LEU   5   3.466 -14.414  -0.558
   37   HD22  LEU   5          HD22      LEU   5   2.282 -13.340   0.186
   38   HD23  LEU   5          HD23      LEU   5   2.646 -14.899   0.927
   39    H    LEU   6           HN       LEU   6   6.748 -10.404   1.168
   40    HA   LEU   6           HA       LEU   6   7.295  -8.704  -1.164
   41    HG   LEU   6           HG       LEU   6   4.769  -8.444   0.934
   42    HB2  LEU   6           HB2      LEU   6   6.952  -7.989   1.748
   43    HB3  LEU   6           HB1      LEU   6   7.266  -6.838   0.466
   44   HD11  LEU   6          HD11      LEU   6   3.813  -6.096   0.746
   45   HD12  LEU   6          HD12      LEU   6   5.475  -5.547   0.933
   46   HD13  LEU   6          HD13      LEU   6   4.717  -6.499   2.204
   47   HD21  LEU   6          HD21      LEU   6   5.046  -8.620  -1.397
   48   HD22  LEU   6          HD22      LEU   6   5.669  -6.975  -1.527
   49   HD23  LEU   6          HD23      LEU   6   3.963  -7.246  -1.163
   50    H    SER   7           HN       SER   7   9.198  -7.318  -1.102
   51    HA   SER   7           HA       SER   7  11.497  -8.769  -0.135
   52    HG   SER   7           HG       SER   7  10.955  -6.363  -3.119
   53    HB2  SER   7           HB2      SER   7  12.589  -6.551  -1.185
   54    HB3  SER   7           HB1      SER   7  12.061  -7.909  -2.179
   55    H    ALA   8           HN       ALA   8  12.048  -8.553   1.946
   56    HA   ALA   8           HA       ALA   8  11.208  -6.493   3.649
   57    HB1  ALA   8           HB1      ALA   8  13.566  -8.343   3.984
   58    HB2  ALA   8           HB2      ALA   8  11.903  -8.689   4.458
   59    HB3  ALA   8           HB3      ALA   8  12.801  -7.399   5.261
   60    H    GLU   9           HN       GLU   9  14.274  -6.964   1.947
   61    HA   GLU   9           HA       GLU   9  15.618  -4.743   3.021
   62    HB2  GLU   9           HB2      GLU   9  16.893  -6.416   1.896
   63    HB3  GLU   9           HB1      GLU   9  15.933  -6.259   0.432
   64    HG2  GLU   9           HG2      GLU   9  18.089  -5.240   0.118
   65    HG3  GLU   9           HG1      GLU   9  16.826  -4.004   0.100
   66    H    ASP  10           HN       ASP  10  13.336  -5.090   0.421
   67    HA   ASP  10           HA       ASP  10  13.769  -2.530  -0.760
   68    HB2  ASP  10           HB2      ASP  10  11.797  -4.730  -1.031
   69    HB3  ASP  10           HB1      ASP  10  11.370  -3.158  -1.694
   70    H    ILE  11           HN       ILE  11  11.195  -3.836   1.339
   71    HA   ILE  11           HA       ILE  11   9.654  -1.512   1.540
   72    HB   ILE  11           HB       ILE  11  10.090  -3.545   3.728
   73   HG12  ILE  11          HG12      ILE  11   7.903  -3.568   1.661
   74   HG13  ILE  11          HG11      ILE  11   9.386  -4.493   1.483
   75   HG21  ILE  11          HG21      ILE  11   7.935  -2.861   4.560
   76   HG22  ILE  11          HG22      ILE  11   7.735  -1.744   3.210
   77   HG23  ILE  11          HG23      ILE  11   8.986  -1.450   4.419
   78   HD11  ILE  11          HD11      ILE  11   7.314  -4.784   3.641
   79   HD12  ILE  11          HD12      ILE  11   8.852  -5.648   3.603
   80   HD13  ILE  11          HD13      ILE  11   7.660  -5.915   2.331
   81    H    LYS  12           HN       LYS  12  12.513  -2.523   3.356
   82    HA   LYS  12           HA       LYS  12  12.413  -0.417   5.250
   83    HB2  LYS  12           HB2      LYS  12  14.572  -2.294   4.331
   84    HB3  LYS  12           HB1      LYS  12  14.924  -1.001   5.469
   85    HG2  LYS  12           HG2      LYS  12  13.754  -1.972   7.157
   86    HG3  LYS  12           HG1      LYS  12  12.616  -2.757   6.062
   87    HD2  LYS  12           HD2      LYS  12  14.014  -4.422   7.127
   88    HD3  LYS  12           HD1      LYS  12  14.391  -4.342   5.405
   89    HE2  LYS  12           HE2      LYS  12  15.964  -2.789   7.435
   90    HE3  LYS  12           HE1      LYS  12  16.342  -4.470   7.067
   91    HZ1  LYS  12           HZ1      LYS  12  16.413  -3.676   4.655
   92    HZ2  LYS  12           HZ2      LYS  12  17.707  -3.258   5.659
   93    HZ3  LYS  12           HZ3      LYS  12  16.519  -2.114   5.297
   94    H    LYS  13           HN       LYS  13  14.350  -0.862   2.294
   95    HA   LYS  13           HA       LYS  13  15.592   1.679   2.365
   96    HB2  LYS  13           HB2      LYS  13  15.016  -0.079  -0.028
   97    HB3  LYS  13           HB1      LYS  13  16.184   1.233   0.032
   98    HG2  LYS  13           HG2      LYS  13  17.659   0.041   1.354
   99    HG3  LYS  13           HG1      LYS  13  16.409  -1.066   1.923
  100    HD2  LYS  13           HD2      LYS  13  17.995  -2.084   0.291
  101    HD3  LYS  13           HD1      LYS  13  16.306  -2.149  -0.223
  102    HE2  LYS  13           HE2      LYS  13  16.664  -0.213  -1.659
  103    HE3  LYS  13           HE1      LYS  13  18.340  -0.107  -1.120
  104    HZ1  LYS  13           HZ1      LYS  13  18.784  -2.244  -2.108
  105    HZ2  LYS  13           HZ2      LYS  13  18.114  -1.222  -3.274
  106    HZ3  LYS  13           HZ3      LYS  13  17.163  -2.424  -2.560
  107    H    ALA  14           HN       ALA  14  12.845   0.426   0.549
  108    HA   ALA  14           HA       ALA  14  12.201   2.728  -0.878
  109    HB1  ALA  14           HB1      ALA  14  10.308   0.571   0.029
  110    HB2  ALA  14           HB2      ALA  14  11.395   0.438  -1.350
  111    HB3  ALA  14           HB3      ALA  14  10.111   1.650  -1.352
  112    H    ILE  15           HN       ILE  15  10.947   1.586   2.260
  113    HA   ILE  15           HA       ILE  15   9.091   3.692   2.534
  114    HB   ILE  15           HB       ILE  15  10.191   1.746   4.517
  115   HG12  ILE  15          HG12      ILE  15   7.643   2.248   3.025
  116   HG13  ILE  15          HG11      ILE  15   8.748   0.903   2.810
  117   HG21  ILE  15          HG21      ILE  15   7.897   3.628   5.054
  118   HG22  ILE  15          HG22      ILE  15   9.532   4.007   5.575
  119   HG23  ILE  15          HG23      ILE  15   8.730   2.567   6.189
  120   HD11  ILE  15          HD11      ILE  15   7.086  -0.093   4.013
  121   HD12  ILE  15          HD12      ILE  15   6.687   1.407   4.844
  122   HD13  ILE  15          HD13      ILE  15   8.105   0.480   5.341
  123    H    GLY  16           HN       GLY  16  12.457   3.296   3.514
  124    HA2  GLY  16           HA2      GLY  16  12.427   5.812   4.994
  125    HA3  GLY  16           HA1      GLY  16  13.765   4.681   4.896
  126    H    ALA  17           HN       ALA  17  13.203   4.737   1.831
  127    HA   ALA  17           HA       ALA  17  15.191   6.731   1.278
  128    HB1  ALA  17           HB1      ALA  17  14.960   6.016  -1.054
  129    HB2  ALA  17           HB2      ALA  17  13.564   5.034  -0.611
  130    HB3  ALA  17           HB3      ALA  17  15.158   4.641   0.032
  131    H    PHE  18           HN       PHE  18  11.734   6.556   1.157
  132    HA   PHE  18           HA       PHE  18  11.590   9.139  -0.237
  133    HD1  PHE  18           HD2      PHE  18  12.011   8.301  -1.949
  134    HD2  PHE  18           HD1      PHE  18   8.587   5.807  -1.533
  135    HE1  PHE  18           HE2      PHE  18  12.582   7.173  -4.058
  136    HE2  PHE  18           HE1      PHE  18   9.151   4.676  -3.641
  137    HZ   PHE  18           HZ       PHE  18  11.151   5.360  -4.909
  138    HB2  PHE  18           HB2      PHE  18   9.431   7.098   0.335
  139    HB3  PHE  18           HB1      PHE  18   9.201   8.604  -0.538
  140    H    THR  19           HN       THR  19  12.350  10.171   1.766
  141    HA   THR  19           HA       THR  19  10.479  10.158   3.994
  142    HB   THR  19           HB       THR  19  12.140  11.458   5.200
  143    HG1  THR  19           HG1      THR  19  13.411  12.663   4.013
  144   HG21  THR  19          HG21      THR  19  13.427   9.171   3.701
  145   HG22  THR  19          HG22      THR  19  12.370   8.999   5.104
  146   HG23  THR  19          HG23      THR  19  13.927   9.810   5.268
  147    H    ALA  20           HN       ALA  20  11.682  12.463   1.559
  148    HA   ALA  20           HA       ALA  20  10.077  14.563   2.801
  149    HB1  ALA  20           HB1      ALA  20  12.408  15.026   2.180
  150    HB2  ALA  20           HB2      ALA  20  11.254  16.116   1.412
  151    HB3  ALA  20           HB3      ALA  20  11.974  14.798   0.485
  152    H    ALA  21           HN       ALA  21  10.521  13.485  -0.606
  153    HA   ALA  21           HA       ALA  21   7.928  14.700  -1.194
  154    HB1  ALA  21           HB1      ALA  21   9.829  15.293  -2.608
  155    HB2  ALA  21           HB2      ALA  21   8.535  14.522  -3.526
  156    HB3  ALA  21           HB3      ALA  21   9.979  13.605  -3.098
  157    H    ASP  22           HN       ASP  22   9.503  11.757  -2.376
  158    HA   ASP  22           HA       ASP  22   7.176  10.504  -3.236
  159    HB2  ASP  22           HB2      ASP  22   9.826   9.381  -2.344
  160    HB3  ASP  22           HB1      ASP  22   8.546   8.368  -3.007
  161    H    SER  23           HN       SER  23   8.352  10.926  -0.039
  162    HA   SER  23           HA       SER  23   7.480   8.818   1.411
  163    HG   SER  23           HG       SER  23   7.520   9.533   3.853
  164    HB2  SER  23           HB2      SER  23   8.509  10.851   2.369
  165    HB3  SER  23           HB1      SER  23   6.988  11.712   2.132
  166    H    PHE  24           HN       PHE  24   5.452  11.223  -0.150
  167    HA   PHE  24           HA       PHE  24   3.069   9.994   0.998
  168    HD1  PHE  24           HD1      PHE  24   2.407  11.915  -2.584
  169    HD2  PHE  24           HD2      PHE  24   4.717  13.890   0.393
  170    HE1  PHE  24           HE1      PHE  24   3.362  13.387  -4.308
  171    HE2  PHE  24           HE2      PHE  24   5.682  15.365  -1.326
  172    HZ   PHE  24           HZ       PHE  24   5.002  15.114  -3.680
  173    HB2  PHE  24           HB2      PHE  24   1.839  11.853  -0.114
  174    HB3  PHE  24           HB1      PHE  24   3.052  12.397   1.033
  175    H    ASP  25           HN       ASP  25   4.578  10.566  -2.165
  176    HA   ASP  25           HA       ASP  25   2.550   9.297  -3.684
  177    HB2  ASP  25           HB2      ASP  25   5.480   9.770  -4.271
  178    HB3  ASP  25           HB1      ASP  25   4.350   9.098  -5.442
  179    H    HIS  26           HN       HIS  26   2.092   7.388  -2.457
  180    HA   HIS  26           HA       HIS  26   4.076   5.420  -1.967
  181    HD1  HIS  26           HD1      HIS  26   3.610   4.682   0.780
  182    HD2  HIS  26           HD2      HIS  26   0.407   7.141  -0.202
  183    HE1  HIS  26           HE1      HIS  26   3.178   6.074   2.829
  184    HE2  HIS  26           HE2      HIS  26   1.170   7.480   2.245
  185    HB2  HIS  26           HB2      HIS  26   1.070   5.169  -1.975
  186    HB3  HIS  26           HB1      HIS  26   2.182   3.953  -1.365
  187    H    LYS  27           HN       LYS  27   2.103   6.122  -4.748
  188    HA   LYS  27           HA       LYS  27   1.829   3.731  -6.000
  189    HB2  LYS  27           HB2      LYS  27   2.387   6.478  -7.032
  190    HB3  LYS  27           HB1      LYS  27   2.315   5.135  -8.139
  191    HG2  LYS  27           HG2      LYS  27   0.068   5.315  -6.269
  192    HG3  LYS  27           HG1      LYS  27   0.200   6.640  -7.431
  193    HD2  LYS  27           HD2      LYS  27   0.421   3.784  -8.269
  194    HD3  LYS  27           HD1      LYS  27  -1.154   4.569  -8.117
  195    HE2  LYS  27           HE2      LYS  27   1.127   5.535  -9.845
  196    HE3  LYS  27           HE1      LYS  27  -0.259   4.615 -10.425
  197    HZ1  LYS  27           HZ1      LYS  27  -0.555   6.973 -10.811
  198    HZ2  LYS  27           HZ2      LYS  27  -0.367   7.302  -9.164
  199    HZ3  LYS  27           HZ3      LYS  27  -1.705   6.418  -9.700
  200    H    LYS  28           HN       LYS  28   4.637   5.895  -6.503
  201    HA   LYS  28           HA       LYS  28   6.182   4.031  -7.918
  202    HB2  LYS  28           HB2      LYS  28   6.745   6.412  -7.878
  203    HB3  LYS  28           HB1      LYS  28   7.049   6.326  -6.147
  204    HG2  LYS  28           HG2      LYS  28   9.183   6.235  -6.930
  205    HG3  LYS  28           HG1      LYS  28   8.806   4.513  -6.876
  206    HD2  LYS  28           HD2      LYS  28   8.650   6.298  -9.305
  207    HD3  LYS  28           HD1      LYS  28   9.902   5.101  -8.972
  208    HE2  LYS  28           HE2      LYS  28   8.043   3.380  -8.904
  209    HE3  LYS  28           HE1      LYS  28   6.993   4.631  -9.568
  210    HZ1  LYS  28           HZ1      LYS  28   8.470   4.811 -11.471
  211    HZ2  LYS  28           HZ2      LYS  28   7.894   3.229 -11.309
  212    HZ3  LYS  28           HZ3      LYS  28   9.473   3.604 -10.836
  213    H    PHE  29           HN       PHE  29   6.048   4.835  -4.489
  214    HA   PHE  29           HA       PHE  29   8.007   3.133  -3.536
  215    HD1  PHE  29           HD2      PHE  29   8.685   2.973  -0.950
  216    HD2  PHE  29           HD1      PHE  29   4.454   2.544  -0.887
  217    HE1  PHE  29           HE2      PHE  29   8.870   1.438   0.960
  218    HE2  PHE  29           HE1      PHE  29   4.638   1.014   1.028
  219    HZ   PHE  29           HZ       PHE  29   6.841   0.452   1.947
  220    HB2  PHE  29           HB2      PHE  29   7.029   4.665  -2.010
  221    HB3  PHE  29           HB1      PHE  29   5.408   4.061  -2.329
  222    H    PHE  30           HN       PHE  30   4.676   2.441  -4.465
  223    HA   PHE  30           HA       PHE  30   4.379  -0.139  -3.507
  224    HD1  PHE  30           HD2      PHE  30   1.529   1.315  -3.319
  225    HD2  PHE  30           HD1      PHE  30   2.478  -2.055  -5.736
  226    HE1  PHE  30           HE2      PHE  30  -0.315   0.058  -2.282
  227    HE2  PHE  30           HE1      PHE  30   0.642  -3.316  -4.703
  228    HZ   PHE  30           HZ       PHE  30  -0.762  -2.263  -2.975
  229    HB2  PHE  30           HB2      PHE  30   2.981   1.524  -5.246
  230    HB3  PHE  30           HB1      PHE  30   3.387   0.123  -6.230
  231    H    GLN  31           HN       GLN  31   6.241   1.073  -6.165
  232    HA   GLN  31           HA       GLN  31   6.877  -1.523  -7.261
  233    HB2  GLN  31           HB2      GLN  31   8.250   1.034  -7.972
  234    HB3  GLN  31           HB1      GLN  31   7.923  -0.354  -8.993
  235    HG2  GLN  31           HG2      GLN  31   5.472   0.258  -8.735
  236    HG3  GLN  31           HG1      GLN  31   6.038   1.781  -8.058
  237   HE21  GLN  31          HE21      GLN  31   5.165   2.984  -9.731
  238   HE22  GLN  31          HE22      GLN  31   5.847   2.993 -11.319
  239    H    MET  32           HN       MET  32   8.542   1.010  -5.432
  240    HA   MET  32           HA       MET  32  11.060  -0.322  -5.373
  241    HB2  MET  32           HB2      MET  32  10.298   1.659  -3.291
  242    HB3  MET  32           HB1      MET  32  11.829   1.447  -4.128
  243    HG2  MET  32           HG2      MET  32   9.332   2.775  -5.095
  244    HG3  MET  32           HG1      MET  32  10.953   3.437  -4.924
  245    HE1  MET  32           HE1      MET  32  12.713   1.080  -6.175
  246    HE2  MET  32           HE2      MET  32  13.001   2.787  -6.508
  247    HE3  MET  32           HE3      MET  32  12.870   1.640  -7.840
  248    H    VAL  33           HN       VAL  33   8.276  -0.236  -3.281
  249    HA   VAL  33           HA       VAL  33   9.422  -1.393  -0.979
  250    HB   VAL  33           HB       VAL  33   7.328  -0.134  -0.936
  251   HG11  VAL  33          HG11      VAL  33   5.811  -2.443  -2.021
  252   HG12  VAL  33          HG12      VAL  33   6.597  -1.344  -3.155
  253   HG13  VAL  33          HG13      VAL  33   5.413  -0.725  -2.006
  254   HG21  VAL  33          HG21      VAL  33   7.125  -2.987  -0.013
  255   HG22  VAL  33          HG22      VAL  33   6.016  -1.706   0.465
  256   HG23  VAL  33          HG23      VAL  33   7.718  -1.603   0.906
  257    H    GLY  34           HN       GLY  34   8.282  -2.736  -3.928
  258    HA2  GLY  34           HA2      GLY  34   8.856  -4.926  -4.626
  259    HA3  GLY  34           HA1      GLY  34   8.992  -5.396  -2.940
  260    H    LEU  35           HN       LEU  35   6.172  -3.595  -3.534
  261    HA   LEU  35           HA       LEU  35   4.483  -5.762  -2.882
  262    HG   LEU  35           HG       LEU  35   4.033  -3.937  -1.326
  263    HB2  LEU  35           HB2      LEU  35   4.083  -2.961  -3.795
  264    HB3  LEU  35           HB1      LEU  35   2.745  -4.066  -4.014
  265   HD11  LEU  35          HD11      LEU  35   2.333  -1.799  -2.560
  266   HD12  LEU  35          HD12      LEU  35   3.784  -1.638  -1.571
  267   HD13  LEU  35          HD13      LEU  35   2.263  -2.127  -0.829
  268   HD21  LEU  35          HD21      LEU  35   2.378  -5.546  -1.450
  269   HD22  LEU  35          HD22      LEU  35   1.356  -4.552  -2.485
  270   HD23  LEU  35          HD23      LEU  35   1.523  -4.157  -0.774
  271    H    LYS  36           HN       LYS  36   5.612  -4.354  -5.854
  272    HA   LYS  36           HA       LYS  36   3.966  -6.082  -7.500
  273    HB2  LYS  36           HB2      LYS  36   6.122  -4.080  -8.148
  274    HB3  LYS  36           HB1      LYS  36   5.294  -5.034  -9.369
  275    HG2  LYS  36           HG2      LYS  36   3.433  -3.775  -9.275
  276    HG3  LYS  36           HG1      LYS  36   3.545  -3.572  -7.523
  277    HD2  LYS  36           HD2      LYS  36   3.875  -1.446  -8.912
  278    HD3  LYS  36           HD1      LYS  36   5.126  -1.821  -7.740
  279    HE2  LYS  36           HE2      LYS  36   6.006  -1.102  -9.927
  280    HE3  LYS  36           HE1      LYS  36   6.554  -2.704  -9.461
  281    HZ1  LYS  36           HZ1      LYS  36   4.333  -2.122 -11.346
  282    HZ2  LYS  36           HZ2      LYS  36   4.885  -3.661 -10.911
  283    HZ3  LYS  36           HZ3      LYS  36   5.889  -2.619 -11.786
  284    H    LYS  37           HN       LYS  37   6.417  -6.844  -5.602
  285    HA   LYS  37           HA       LYS  37   8.523  -7.841  -7.027
  286    HB2  LYS  37           HB2      LYS  37   8.488  -7.819  -4.605
  287    HB3  LYS  37           HB1      LYS  37   7.160  -8.969  -4.584
  288    HG2  LYS  37           HG2      LYS  37   8.603 -10.683  -5.522
  289    HG3  LYS  37           HG1      LYS  37   9.928  -9.526  -5.624
  290    HD2  LYS  37           HD2      LYS  37   9.802  -9.251  -3.155
  291    HD3  LYS  37           HD1      LYS  37   8.593 -10.537  -3.117
  292    HE2  LYS  37           HE2      LYS  37  10.241 -12.054  -4.174
  293    HE3  LYS  37           HE1      LYS  37  11.444 -10.770  -4.072
  294    HZ1  LYS  37           HZ1      LYS  37  11.688 -12.280  -2.233
  295    HZ2  LYS  37           HZ2      LYS  37  10.071 -12.068  -1.783
  296    HZ3  LYS  37           HZ3      LYS  37  11.158 -10.780  -1.653
  297    H    LYS  38           HN       LYS  38   5.882  -9.949  -5.869
  298    HA   LYS  38           HA       LYS  38   6.403 -11.692  -8.166
  299    HB2  LYS  38           HB2      LYS  38   4.951 -12.233  -5.577
  300    HB3  LYS  38           HB1      LYS  38   5.124 -13.397  -6.882
  301    HG2  LYS  38           HG2      LYS  38   7.542 -13.355  -6.602
  302    HG3  LYS  38           HG1      LYS  38   7.374 -12.158  -5.314
  303    HD2  LYS  38           HD2      LYS  38   5.722 -13.998  -4.350
  304    HD3  LYS  38           HD1      LYS  38   6.762 -15.060  -5.306
  305    HE2  LYS  38           HE2      LYS  38   8.730 -14.169  -4.154
  306    HE3  LYS  38           HE1      LYS  38   7.690 -13.112  -3.195
  307    HZ1  LYS  38           HZ1      LYS  38   7.583 -16.082  -3.183
  308    HZ2  LYS  38           HZ2      LYS  38   6.655 -15.045  -2.220
  309    HZ3  LYS  38           HZ3      LYS  38   8.330 -15.132  -1.998
  310    H    SER  39           HN       SER  39   3.367 -11.602  -6.367
  311    HA   SER  39           HA       SER  39   2.000 -10.390  -8.636
  312    HG   SER  39           HG       SER  39   2.123 -13.884  -9.434
  313    HB2  SER  39           HB2      SER  39   1.306 -13.146  -7.590
  314    HB3  SER  39           HB1      SER  39   0.373 -12.241  -8.783
  315    H    ALA  40           HN       ALA  40  -0.541 -10.574  -8.056
  316    HA   ALA  40           HA       ALA  40  -1.011  -8.815  -5.980
  317    HB1  ALA  40           HB1      ALA  40  -3.099 -10.771  -6.850
  318    HB2  ALA  40           HB2      ALA  40  -2.493  -9.538  -7.958
  319    HB3  ALA  40           HB3      ALA  40  -3.266  -9.062  -6.445
  320    H    ASP  41           HN       ASP  41  -0.454 -12.206  -5.795
  321    HA   ASP  41           HA       ASP  41  -1.898 -12.818  -3.459
  322    HB2  ASP  41           HB2      ASP  41   0.669 -14.065  -4.466
  323    HB3  ASP  41           HB1      ASP  41  -0.431 -14.776  -3.290
  324    H    ASP  42           HN       ASP  42   1.469 -11.766  -3.917
  325    HA   ASP  42           HA       ASP  42   2.208 -11.862  -1.196
  326    HB2  ASP  42           HB2      ASP  42   3.316 -10.068  -3.365
  327    HB3  ASP  42           HB1      ASP  42   4.116 -10.492  -1.855
  328    H    VAL  43           HN       VAL  43   1.228  -9.104  -3.223
  329    HA   VAL  43           HA       VAL  43   1.281  -7.137  -1.265
  330    HB   VAL  43           HB       VAL  43  -0.275  -5.868  -2.663
  331   HG11  VAL  43          HG11      VAL  43   1.518  -7.359  -4.547
  332   HG12  VAL  43          HG12      VAL  43   2.184  -6.309  -3.297
  333   HG13  VAL  43          HG13      VAL  43   1.110  -5.645  -4.529
  334   HG21  VAL  43          HG21      VAL  43  -0.621  -8.470  -4.133
  335   HG22  VAL  43          HG22      VAL  43  -1.200  -6.911  -4.712
  336   HG23  VAL  43          HG23      VAL  43  -1.855  -7.601  -3.226
  337    H    LYS  44           HN       LYS  44  -1.182  -9.510  -2.051
  338    HA   LYS  44           HA       LYS  44  -3.256  -8.469  -0.478
  339    HB2  LYS  44           HB2      LYS  44  -2.630 -11.180  -1.571
  340    HB3  LYS  44           HB1      LYS  44  -3.943 -10.994  -0.415
  341    HG2  LYS  44           HG2      LYS  44  -5.086  -9.468  -1.853
  342    HG3  LYS  44           HG1      LYS  44  -3.714  -9.411  -2.959
  343    HD2  LYS  44           HD2      LYS  44  -4.050 -11.897  -3.297
  344    HD3  LYS  44           HD1      LYS  44  -5.569 -11.724  -2.418
  345    HE2  LYS  44           HE2      LYS  44  -6.352 -10.112  -4.071
  346    HE3  LYS  44           HE1      LYS  44  -4.821 -10.242  -4.936
  347    HZ1  LYS  44           HZ1      LYS  44  -6.490 -11.596  -5.992
  348    HZ2  LYS  44           HZ2      LYS  44  -6.804 -12.418  -4.547
  349    HZ3  LYS  44           HZ3      LYS  44  -5.306 -12.598  -5.315
  350    H    LYS  45           HN       LYS  45  -0.460 -10.429   0.324
  351    HA   LYS  45           HA       LYS  45  -1.353 -11.231   2.902
  352    HB2  LYS  45           HB2      LYS  45   1.159 -11.355   1.360
  353    HB3  LYS  45           HB1      LYS  45   1.363 -11.287   3.105
  354    HG2  LYS  45           HG2      LYS  45   1.299 -13.586   2.221
  355    HG3  LYS  45           HG1      LYS  45   0.022 -13.261   3.393
  356    HD2  LYS  45           HD2      LYS  45  -1.552 -12.889   1.531
  357    HD3  LYS  45           HD1      LYS  45  -0.268 -13.289   0.390
  358    HE2  LYS  45           HE2      LYS  45  -0.092 -15.522   1.375
  359    HE3  LYS  45           HE1      LYS  45  -1.373 -15.120   2.517
  360    HZ1  LYS  45           HZ1      LYS  45  -2.893 -14.843   0.664
  361    HZ2  LYS  45           HZ2      LYS  45  -2.214 -16.392   0.641
  362    HZ3  LYS  45           HZ3      LYS  45  -1.664 -15.212  -0.438
  363    H    VAL  46           HN       VAL  46   1.050  -8.795   1.878
  364    HA   VAL  46           HA       VAL  46   1.502  -7.612   4.327
  365    HB   VAL  46           HB       VAL  46   2.833  -7.017   2.398
  366   HG11  VAL  46          HG11      VAL  46   1.942  -5.631   0.580
  367   HG12  VAL  46          HG12      VAL  46   0.335  -5.752   1.290
  368   HG13  VAL  46          HG13      VAL  46   1.136  -7.196   0.675
  369   HG21  VAL  46          HG21      VAL  46   3.235  -4.898   3.049
  370   HG22  VAL  46          HG22      VAL  46   2.038  -5.286   4.282
  371   HG23  VAL  46          HG23      VAL  46   1.554  -4.403   2.837
  372    H    PHE  47           HN       PHE  47  -1.228  -7.384   2.206
  373    HA   PHE  47           HA       PHE  47  -2.436  -5.046   3.100
  374    HD1  PHE  47           HD2      PHE  47  -3.401  -3.902   1.616
  375    HD2  PHE  47           HD1      PHE  47  -6.236  -7.029   2.123
  376    HE1  PHE  47           HE2      PHE  47  -5.227  -2.299   1.235
  377    HE2  PHE  47           HE1      PHE  47  -8.071  -5.434   1.747
  378    HZ   PHE  47           HZ       PHE  47  -7.563  -3.068   1.303
  379    HB2  PHE  47           HB2      PHE  47  -3.052  -6.655   1.184
  380    HB3  PHE  47           HB1      PHE  47  -4.009  -7.484   2.406
  381    H    HIS  48           HN       HIS  48  -2.917  -8.392   4.196
  382    HA   HIS  48           HA       HIS  48  -4.738  -7.760   6.262
  383    HD1  HIS  48           HD1      HIS  48  -6.664  -9.991   5.822
  384    HD2  HIS  48           HD2      HIS  48  -3.391 -10.918   3.438
  385    HE1  HIS  48           HE1      HIS  48  -7.625 -10.973   3.716
  386    HE2  HIS  48           HE2      HIS  48  -5.629 -11.433   2.248
  387    HB2  HIS  48           HB2      HIS  48  -2.907 -10.166   6.039
  388    HB3  HIS  48           HB1      HIS  48  -4.331 -10.039   7.066
  389    H    ILE  49           HN       ILE  49  -1.250  -8.020   6.065
  390    HA   ILE  49           HA       ILE  49  -0.518  -7.994   8.729
  391    HB   ILE  49           HB       ILE  49   0.784  -6.401   6.512
  392   HG12  ILE  49          HG12      ILE  49   0.576  -8.744   5.878
  393   HG13  ILE  49          HG11      ILE  49   2.254  -8.371   6.244
  394   HG21  ILE  49          HG21      ILE  49   1.915  -7.430   9.112
  395   HG22  ILE  49          HG22      ILE  49   1.535  -5.748   8.738
  396   HG23  ILE  49          HG23      ILE  49   2.816  -6.581   7.855
  397   HD11  ILE  49          HD11      ILE  49   1.991  -9.395   8.448
  398   HD12  ILE  49          HD12      ILE  49   1.644 -10.523   7.138
  399   HD13  ILE  49          HD13      ILE  49   0.320  -9.796   8.049
  400    H    LEU  50           HN       LEU  50  -1.190  -5.237   6.596
  401    HA   LEU  50           HA       LEU  50  -1.148  -3.387   8.785
  402    HG   LEU  50           HG       LEU  50  -1.982  -4.030   5.194
  403    HB2  LEU  50           HB2      LEU  50  -1.587  -1.724   7.087
  404    HB3  LEU  50           HB1      LEU  50  -0.290  -2.790   6.601
  405   HD11  LEU  50          HD11      LEU  50  -3.838  -2.190   4.566
  406   HD12  LEU  50          HD12      LEU  50  -3.671  -1.881   6.295
  407   HD13  LEU  50          HD13      LEU  50  -4.106  -3.492   5.723
  408   HD21  LEU  50          HD21      LEU  50  -0.321  -2.080   4.560
  409   HD22  LEU  50          HD22      LEU  50  -1.831  -1.227   4.232
  410   HD23  LEU  50          HD23      LEU  50  -1.469  -2.733   3.392
  411    H    ASP  51           HN       ASP  51  -3.550  -5.284   7.116
  412    HA   ASP  51           HA       ASP  51  -5.534  -4.389   9.008
  413    HB2  ASP  51           HB2      ASP  51  -5.488  -2.812   6.898
  414    HB3  ASP  51           HB1      ASP  51  -6.431  -4.127   6.212
  415    H    LYS  52           HN       LYS  52  -5.283  -6.638   9.520
  416    HA   LYS  52           HA       LYS  52  -6.028  -8.673   7.672
  417    HB2  LYS  52           HB2      LYS  52  -5.670 -10.204   9.440
  418    HB3  LYS  52           HB1      LYS  52  -4.466  -8.944   9.661
  419    HG2  LYS  52           HG2      LYS  52  -7.076  -8.916  11.143
  420    HG3  LYS  52           HG1      LYS  52  -5.668  -9.802  11.729
  421    HD2  LYS  52           HD2      LYS  52  -4.388  -7.618  11.533
  422    HD3  LYS  52           HD1      LYS  52  -5.951  -6.836  11.300
  423    HE2  LYS  52           HE2      LYS  52  -6.709  -7.771  13.453
  424    HE3  LYS  52           HE1      LYS  52  -5.102  -8.457  13.693
  425    HZ1  LYS  52           HZ1      LYS  52  -5.318  -6.381  14.875
  426    HZ2  LYS  52           HZ2      LYS  52  -5.751  -5.568  13.457
  427    HZ3  LYS  52           HZ3      LYS  52  -4.192  -6.203  13.626
  428    H    ASP  53           HN       ASP  53  -7.554  -6.859  10.243
  429    HA   ASP  53           HA       ASP  53 -10.071  -8.280   9.866
  430    HB2  ASP  53           HB2      ASP  53  -9.293  -7.825  12.172
  431    HB3  ASP  53           HB1      ASP  53  -9.353  -6.096  11.837
  432    H    LYS  54           HN       LYS  54  -8.836  -6.402   7.871
  433    HA   LYS  54           HA       LYS  54 -10.209  -3.978   7.799
  434    HB2  LYS  54           HB2      LYS  54  -9.466  -3.730   5.634
  435    HB3  LYS  54           HB1      LYS  54  -8.267  -4.811   6.322
  436    HG2  LYS  54           HG2      LYS  54 -10.578  -5.643   4.581
  437    HG3  LYS  54           HG1      LYS  54  -8.908  -5.451   4.052
  438    HD2  LYS  54           HD2      LYS  54  -8.241  -7.197   5.684
  439    HD3  LYS  54           HD1      LYS  54  -9.940  -7.440   6.074
  440    HE2  LYS  54           HE2      LYS  54 -10.310  -7.927   3.630
  441    HE3  LYS  54           HE1      LYS  54  -8.557  -7.931   3.447
  442    HZ1  LYS  54           HZ1      LYS  54  -9.399 -10.164   3.754
  443    HZ2  LYS  54           HZ2      LYS  54 -10.123  -9.728   5.220
  444    HZ3  LYS  54           HZ3      LYS  54  -8.437  -9.722   5.076
  445    H    SER  55           HN       SER  55 -11.327  -7.166   7.364
  446    HA   SER  55           HA       SER  55 -13.434  -7.993   7.091
  447    HG   SER  55           HG       SER  55 -14.841  -6.596   9.230
  448    HB2  SER  55           HB2      SER  55 -14.326  -5.102   6.994
  449    HB3  SER  55           HB1      SER  55 -15.372  -6.506   7.199
  450    H    GLY  56           HN       GLY  56 -11.636  -7.207   4.849
  451    HA2  GLY  56           HA2      GLY  56 -11.967  -7.957   2.614
  452    HA3  GLY  56           HA1      GLY  56 -13.655  -7.499   2.743
  453    H    PHE  57           HN       PHE  57 -12.406  -4.861   4.011
  454    HA   PHE  57           HA       PHE  57 -11.202  -3.629   1.713
  455    HD1  PHE  57           HD1      PHE  57 -12.415  -2.715  -0.835
  456    HD2  PHE  57           HD2      PHE  57 -15.014  -4.957   1.677
  457    HE1  PHE  57           HE1      PHE  57 -13.137  -4.046  -2.776
  458    HE2  PHE  57           HE2      PHE  57 -15.740  -6.293  -0.258
  459    HZ   PHE  57           HZ       PHE  57 -14.801  -5.837  -2.488
  460    HB2  PHE  57           HB2      PHE  57 -14.044  -2.897   2.433
  461    HB3  PHE  57           HB1      PHE  57 -13.011  -1.927   1.382
  462    H    ILE  58           HN       ILE  58 -10.129  -1.829   2.188
  463    HA   ILE  58           HA       ILE  58 -10.341  -0.757   4.927
  464    HB   ILE  58           HB       ILE  58  -8.073  -0.068   3.099
  465   HG12  ILE  58          HG12      ILE  58  -8.200  -2.562   4.802
  466   HG13  ILE  58          HG11      ILE  58  -8.243  -2.541   3.043
  467   HG21  ILE  58          HG21      ILE  58  -6.891   0.156   5.223
  468   HG22  ILE  58          HG22      ILE  58  -8.313  -0.444   6.078
  469   HG23  ILE  58          HG23      ILE  58  -8.382   1.098   5.236
  470   HD11  ILE  58          HD11      ILE  58  -6.006  -1.518   3.039
  471   HD12  ILE  58          HD12      ILE  58  -6.037  -3.103   3.810
  472   HD13  ILE  58          HD13      ILE  58  -5.971  -1.646   4.797
  473    H    GLU  59           HN       GLU  59 -10.452   1.444   5.245
  474    HA   GLU  59           HA       GLU  59 -11.706   2.827   3.001
  475    HB2  GLU  59           HB2      GLU  59 -11.921   2.876   5.938
  476    HB3  GLU  59           HB1      GLU  59 -12.195   4.409   5.107
  477    HG2  GLU  59           HG2      GLU  59 -14.283   3.222   5.491
  478    HG3  GLU  59           HG1      GLU  59 -13.946   3.369   3.767
  479    H    GLU  60           HN       GLU  60 -10.716   4.299   1.972
  480    HA   GLU  60           HA       GLU  60  -8.151   5.131   2.126
  481    HB2  GLU  60           HB2      GLU  60  -8.780   7.010   0.741
  482    HB3  GLU  60           HB1      GLU  60  -9.692   5.581   0.264
  483    HG2  GLU  60           HG2      GLU  60 -11.659   6.360   1.249
  484    HG3  GLU  60           HG1      GLU  60 -10.780   7.541   2.213
  485    H    ASP  61           HN       ASP  61 -10.834   6.309   3.999
  486    HA   ASP  61           HA       ASP  61  -9.627   8.708   4.904
  487    HB2  ASP  61           HB2      ASP  61 -11.870   7.036   6.055
  488    HB3  ASP  61           HB1      ASP  61 -11.411   8.625   6.667
  489    H    GLU  62           HN       GLU  62 -10.069   5.530   6.408
  490    HA   GLU  62           HA       GLU  62  -8.390   6.215   8.654
  491    HB2  GLU  62           HB2      GLU  62 -10.304   4.689   8.925
  492    HB3  GLU  62           HB1      GLU  62  -9.549   3.546   7.821
  493    HG2  GLU  62           HG2      GLU  62  -7.690   3.265   9.379
  494    HG3  GLU  62           HG1      GLU  62  -8.444   4.413  10.484
  495    H    LEU  63           HN       LEU  63  -8.011   4.830   5.533
  496    HA   LEU  63           HA       LEU  63  -5.845   3.195   5.708
  497    HG   LEU  63           HG       LEU  63  -5.400   3.301   2.158
  498    HB2  LEU  63           HB2      LEU  63  -7.243   4.435   3.716
  499    HB3  LEU  63           HB1      LEU  63  -5.633   5.089   3.517
  500   HD11  LEU  63          HD11      LEU  63  -5.080   1.728   4.693
  501   HD12  LEU  63          HD12      LEU  63  -3.895   2.899   4.121
  502   HD13  LEU  63          HD13      LEU  63  -4.268   1.480   3.146
  503   HD21  LEU  63          HD21      LEU  63  -6.658   1.133   2.543
  504   HD22  LEU  63          HD22      LEU  63  -7.610   2.550   2.101
  505   HD23  LEU  63          HD23      LEU  63  -7.557   2.013   3.776
  506    H    GLY  64           HN       GLY  64  -5.804   6.700   5.459
  507    HA2  GLY  64           HA2      GLY  64  -3.036   7.063   5.382
  508    HA3  GLY  64           HA1      GLY  64  -4.186   8.255   5.975
  509    H    SER  65           HN       SER  65  -5.098   6.209   8.004
  510    HA   SER  65           HA       SER  65  -3.175   6.943  10.037
  511    HG   SER  65           HG       SER  65  -5.005   4.984  12.193
  512    HB2  SER  65           HB2      SER  65  -5.597   7.042  10.525
  513    HB3  SER  65           HB1      SER  65  -5.717   5.305  10.249
  514    H    ILE  66           HN       ILE  66  -4.697   3.883   9.057
  515    HA   ILE  66           HA       ILE  66  -2.937   2.182  10.386
  516    HB   ILE  66           HB       ILE  66  -5.079   1.457   9.401
  517   HG12  ILE  66          HG12      ILE  66  -4.281  -0.718   8.518
  518   HG13  ILE  66          HG11      ILE  66  -2.658  -0.044   8.479
  519   HG21  ILE  66          HG21      ILE  66  -3.642   1.494   6.764
  520   HG22  ILE  66          HG22      ILE  66  -4.814   2.704   7.276
  521   HG23  ILE  66          HG23      ILE  66  -5.316   1.029   7.058
  522   HD11  ILE  66          HD11      ILE  66  -2.818   0.319  10.930
  523   HD12  ILE  66          HD12      ILE  66  -2.869  -1.372  10.443
  524   HD13  ILE  66          HD13      ILE  66  -4.355  -0.542  10.903
  525    H    LEU  67           HN       LEU  67  -2.414   4.108   7.589
  526    HA   LEU  67           HA       LEU  67  -0.696   2.768   6.003
  527    HG   LEU  67           HG       LEU  67  -0.761   5.917   4.348
  528    HB2  LEU  67           HB2      LEU  67  -1.375   5.444   6.587
  529    HB3  LEU  67           HB1      LEU  67   0.364   5.369   6.491
  530   HD11  LEU  67          HD11      LEU  67   0.519   4.008   3.088
  531   HD12  LEU  67          HD12      LEU  67   1.123   3.659   4.709
  532   HD13  LEU  67          HD13      LEU  67   1.390   5.246   3.992
  533   HD21  LEU  67          HD21      LEU  67  -2.197   3.515   4.987
  534   HD22  LEU  67          HD22      LEU  67  -1.421   3.386   3.415
  535   HD23  LEU  67          HD23      LEU  67  -2.524   4.716   3.741
  536    H    LYS  68           HN       LYS  68   0.181   4.458   9.015
  537    HA   LYS  68           HA       LYS  68   2.901   4.163   8.851
  538    HB2  LYS  68           HB2      LYS  68   2.764   4.105  11.435
  539    HB3  LYS  68           HB1      LYS  68   2.246   5.519  10.532
  540    HG2  LYS  68           HG2      LYS  68   0.736   4.936  12.373
  541    HG3  LYS  68           HG1      LYS  68  -0.029   4.960  10.786
  542    HD2  LYS  68           HD2      LYS  68  -0.061   2.581  10.678
  543    HD3  LYS  68           HD1      LYS  68   0.992   2.443  12.088
  544    HE2  LYS  68           HE2      LYS  68  -0.832   3.563  13.415
  545    HE3  LYS  68           HE1      LYS  68  -1.869   3.379  12.001
  546    HZ1  LYS  68           HZ1      LYS  68  -0.603   1.205  13.574
  547    HZ2  LYS  68           HZ2      LYS  68  -1.437   0.961  12.124
  548    HZ3  LYS  68           HZ3      LYS  68  -2.255   1.562  13.476
  549    H    GLY  69           HN       GLY  69   0.670   1.553   9.209
  550    HA2  GLY  69           HA2      GLY  69   2.062  -0.300  10.694
  551    HA3  GLY  69           HA1      GLY  69   1.150  -0.714   9.245
  552    H    PHE  70           HN       PHE  70   2.498   0.409   7.254
  553    HA   PHE  70           HA       PHE  70   5.067  -0.983   7.268
  554    HD1  PHE  70           HD2      PHE  70   1.473  -1.151   5.840
  555    HD2  PHE  70           HD1      PHE  70   4.032   1.465   3.658
  556    HE1  PHE  70           HE2      PHE  70  -0.493  -0.005   4.909
  557    HE2  PHE  70           HE1      PHE  70   2.054   2.613   2.714
  558    HZ   PHE  70           HZ       PHE  70  -0.203   1.870   3.346
  559    HB2  PHE  70           HB2      PHE  70   4.927  -0.449   4.732
  560    HB3  PHE  70           HB1      PHE  70   3.873  -1.698   5.385
  561    H    SER  71           HN       SER  71   3.550   2.069   6.506
  562    HA   SER  71           HA       SER  71   5.910   3.490   5.838
  563    HG   SER  71           HG       SER  71   2.691   5.495   6.916
  564    HB2  SER  71           HB2      SER  71   4.463   5.473   5.815
  565    HB3  SER  71           HB1      SER  71   3.743   4.132   4.925
  566    H    SER  72           HN       SER  72   5.120   2.369   8.818
  567    HA   SER  72           HA       SER  72   5.183   4.429  10.608
  568    HG   SER  72           HG       SER  72   7.281   1.064  11.007
  569    HB2  SER  72           HB2      SER  72   6.713   2.809  12.002
  570    HB3  SER  72           HB1      SER  72   5.056   2.346  11.630
  571    H    ASP  73           HN       ASP  73   7.776   3.402   8.519
  572    HA   ASP  73           HA       ASP  73   9.710   5.090   9.899
  573    HB2  ASP  73           HB2      ASP  73  10.198   3.617   7.327
  574    HB3  ASP  73           HB1      ASP  73  11.359   4.135   8.543
  575    H    ALA  74           HN       ALA  74   7.662   5.063   7.104
  576    HA   ALA  74           HA       ALA  74   8.861   7.424   5.918
  577    HB1  ALA  74           HB1      ALA  74   6.321   6.001   5.122
  578    HB2  ALA  74           HB2      ALA  74   7.927   5.549   4.553
  579    HB3  ALA  74           HB3      ALA  74   7.263   7.132   4.151
  580    H    ARG  75           HN       ARG  75   6.196   8.485   5.045
  581    HA   ARG  75           HA       ARG  75   5.594   9.913   7.531
  582    HE   ARG  75           HE       ARG  75   4.944  13.658   5.860
  583    HB2  ARG  75           HB2      ARG  75   5.122  10.640   4.647
  584    HB3  ARG  75           HB1      ARG  75   4.460  11.562   5.988
  585    HG2  ARG  75           HG2      ARG  75   6.668  12.081   6.791
  586    HG3  ARG  75           HG1      ARG  75   7.396  11.048   5.562
  587    HD2  ARG  75           HD2      ARG  75   7.557  13.365   4.886
  588    HD3  ARG  75           HD1      ARG  75   6.449  12.500   3.815
  589   HH11  ARG  75          HH11      ARG  75   6.911  14.632   3.157
  590   HH12  ARG  75          HH12      ARG  75   6.041  16.106   2.889
  591   HH21  ARG  75          HH21      ARG  75   3.796  15.596   5.521
  592   HH22  ARG  75          HH22      ARG  75   4.269  16.655   4.235
  593    H    ASP  76           HN       ASP  76   3.429   9.589   4.744
  594    HA   ASP  76           HA       ASP  76   1.659   7.701   5.865
  595    HB2  ASP  76           HB2      ASP  76  -0.088   9.119   6.760
  596    HB3  ASP  76           HB1      ASP  76   1.421   9.483   7.585
  597    H    LEU  77           HN       LEU  77  -0.749   8.432   5.046
  598    HA   LEU  77           HA       LEU  77  -0.511   9.019   2.150
  599    HG   LEU  77           HG       LEU  77  -3.243   8.346   1.528
  600    HB2  LEU  77           HB2      LEU  77  -1.024   6.737   2.403
  601    HB3  LEU  77           HB1      LEU  77  -2.098   7.046   3.744
  602   HD11  LEU  77          HD11      LEU  77  -1.748   6.902   0.154
  603   HD12  LEU  77          HD12      LEU  77  -3.460   6.576  -0.091
  604   HD13  LEU  77          HD13      LEU  77  -2.493   5.493   0.904
  605   HD21  LEU  77          HD21      LEU  77  -4.774   7.552   2.988
  606   HD22  LEU  77          HD22      LEU  77  -3.797   6.134   3.395
  607   HD23  LEU  77          HD23      LEU  77  -4.754   6.156   1.904
  608    H    SER  78           HN       SER  78  -0.838  11.289   2.985
  609    HA   SER  78           HA       SER  78  -3.185  12.092   4.305
  610    HG   SER  78           HG       SER  78  -0.565  12.664   4.493
  611    HB2  SER  78           HB2      SER  78  -1.410  13.674   2.434
  612    HB3  SER  78           HB1      SER  78  -2.599  14.361   3.541
  613    H    ALA  79           HN       ALA  79  -4.453  14.009   2.995
  614    HA   ALA  79           HA       ALA  79  -6.427  12.825   1.517
  615    HB1  ALA  79           HB1      ALA  79  -7.076  15.023   0.806
  616    HB2  ALA  79           HB2      ALA  79  -5.444  15.637   1.083
  617    HB3  ALA  79           HB3      ALA  79  -6.445  15.142   2.452
  618    H    LYS  80           HN       LYS  80  -3.554  14.477   0.306
  619    HA   LYS  80           HA       LYS  80  -3.931  14.323  -2.404
  620    HB2  LYS  80           HB2      LYS  80  -1.371  13.930  -0.842
  621    HB3  LYS  80           HB1      LYS  80  -1.437  14.225  -2.576
  622    HG2  LYS  80           HG2      LYS  80  -2.378  16.404  -2.232
  623    HG3  LYS  80           HG1      LYS  80  -2.534  16.107  -0.499
  624    HD2  LYS  80           HD2      LYS  80  -0.142  16.025  -0.246
  625    HD3  LYS  80           HD1      LYS  80   0.086  16.137  -1.993
  626    HE2  LYS  80           HE2      LYS  80  -1.178  18.252  -0.250
  627    HE3  LYS  80           HE1      LYS  80   0.480  18.285  -0.848
  628    HZ1  LYS  80           HZ1      LYS  80  -0.964  19.637  -2.220
  629    HZ2  LYS  80           HZ2      LYS  80  -1.973  18.313  -2.524
  630    HZ3  LYS  80           HZ3      LYS  80  -0.387  18.318  -3.112
  631    H    GLU  81           HN       GLU  81  -2.313  11.864  -0.400
  632    HA   GLU  81           HA       GLU  81  -2.162   9.969  -2.528
  633    HB2  GLU  81           HB2      GLU  81  -1.901   9.355   0.393
  634    HB3  GLU  81           HB1      GLU  81  -1.115   8.550  -0.940
  635    HG2  GLU  81           HG2      GLU  81  -0.470  11.207   0.269
  636    HG3  GLU  81           HG1      GLU  81   0.583   9.814   0.031
  637    H    THR  82           HN       THR  82  -4.454  10.713   0.006
  638    HA   THR  82           HA       THR  82  -5.849   8.267   0.011
  639    HB   THR  82           HB       THR  82  -6.989  11.052   0.389
  640    HG1  THR  82           HG1      THR  82  -6.189   9.223   2.413
  641   HG21  THR  82          HG21      THR  82  -8.530   8.985  -0.018
  642   HG22  THR  82          HG22      THR  82  -8.891  10.099   1.301
  643   HG23  THR  82          HG23      THR  82  -8.087   8.566   1.638
  644    H    LYS  83           HN       LYS  83  -6.302  11.261  -1.781
  645    HA   LYS  83           HA       LYS  83  -8.221  10.162  -3.593
  646    HB2  LYS  83           HB2      LYS  83  -6.655  12.737  -3.805
  647    HB3  LYS  83           HB1      LYS  83  -8.106  12.321  -4.705
  648    HG2  LYS  83           HG2      LYS  83  -8.217  12.330  -1.732
  649    HG3  LYS  83           HG1      LYS  83  -8.218  13.868  -2.597
  650    HD2  LYS  83           HD2      LYS  83 -10.494  13.140  -2.169
  651    HD3  LYS  83           HD1      LYS  83 -10.162  13.113  -3.902
  652    HE2  LYS  83           HE2      LYS  83 -10.019  10.771  -3.947
  653    HE3  LYS  83           HE1      LYS  83  -9.857  10.662  -2.193
  654    HZ1  LYS  83           HZ1      LYS  83 -12.056  10.005  -2.846
  655    HZ2  LYS  83           HZ2      LYS  83 -12.295  11.447  -3.698
  656    HZ3  LYS  83           HZ3      LYS  83 -12.158  11.474  -2.013
  657    H    THR  84           HN       THR  84  -4.735  10.545  -3.548
  658    HA   THR  84           HA       THR  84  -4.517  10.085  -6.388
  659    HB   THR  84           HB       THR  84  -2.373  10.495  -4.329
  660    HG1  THR  84           HG1      THR  84  -3.669  12.343  -4.834
  661   HG21  THR  84          HG21      THR  84  -0.834  10.763  -6.206
  662   HG22  THR  84          HG22      THR  84  -2.129  10.368  -7.336
  663   HG23  THR  84          HG23      THR  84  -1.542   9.147  -6.208
  664    H    LEU  85           HN       LEU  85  -3.228   8.446  -3.495
  665    HA   LEU  85           HA       LEU  85  -2.443   6.181  -5.094
  666    HG   LEU  85           HG       LEU  85  -2.414   4.143  -2.988
  667    HB2  LEU  85           HB2      LEU  85  -1.051   6.789  -3.242
  668    HB3  LEU  85           HB1      LEU  85  -2.390   6.624  -2.127
  669   HD11  LEU  85          HD11      LEU  85  -0.841   4.018  -4.634
  670   HD12  LEU  85          HD12      LEU  85   0.125   3.568  -3.232
  671   HD13  LEU  85          HD13      LEU  85   0.216   5.206  -3.868
  672   HD21  LEU  85          HD21      LEU  85  -2.079   4.505  -0.715
  673   HD22  LEU  85          HD22      LEU  85  -0.584   5.401  -0.978
  674   HD23  LEU  85          HD23      LEU  85  -0.619   3.654  -1.218
  675    H    MET  86           HN       MET  86  -4.804   6.580  -2.408
  676    HA   MET  86           HA       MET  86  -5.745   3.927  -2.646
  677    HB2  MET  86           HB2      MET  86  -7.440   6.205  -1.633
  678    HB3  MET  86           HB1      MET  86  -7.510   4.506  -1.185
  679    HG2  MET  86           HG2      MET  86  -5.383   6.498  -0.484
  680    HG3  MET  86           HG1      MET  86  -6.468   5.638   0.606
  681    HE1  MET  86           HE1      MET  86  -6.186   2.753  -1.161
  682    HE2  MET  86           HE2      MET  86  -6.454   2.859   0.576
  683    HE3  MET  86           HE3      MET  86  -5.097   1.923  -0.050
  684    H    ALA  87           HN       ALA  87  -7.152   6.943  -3.925
  685    HA   ALA  87           HA       ALA  87  -9.324   5.839  -5.251
  686    HB1  ALA  87           HB1      ALA  87  -7.785   8.029  -6.563
  687    HB2  ALA  87           HB2      ALA  87  -8.522   8.315  -4.981
  688    HB3  ALA  87           HB3      ALA  87  -9.526   7.841  -6.356
  689    H    ALA  88           HN       ALA  88  -5.939   5.632  -5.995
  690    HA   ALA  88           HA       ALA  88  -6.277   4.857  -8.742
  691    HB1  ALA  88           HB1      ALA  88  -4.231   5.953  -8.013
  692    HB2  ALA  88           HB2      ALA  88  -3.880   4.351  -8.662
  693    HB3  ALA  88           HB3      ALA  88  -3.888   4.614  -6.919
  694    H    GLY  89           HN       GLY  89  -5.001   3.064  -5.918
  695    HA2  GLY  89           HA2      GLY  89  -5.016   0.537  -7.013
  696    HA3  GLY  89           HA1      GLY  89  -5.258   0.859  -5.302
  697    H    ASP  90           HN       ASP  90  -7.670   2.366  -5.712
  698    HA   ASP  90           HA       ASP  90  -9.520   0.144  -6.084
  699    HB2  ASP  90           HB2      ASP  90 -11.167   1.544  -4.933
  700    HB3  ASP  90           HB1      ASP  90  -9.688   1.428  -3.985
  701    H    LYS  91           HN       LYS  91  -8.360   1.126  -8.377
  702    HA   LYS  91           HA       LYS  91  -9.117   3.054  -9.949
  703    HB2  LYS  91           HB2      LYS  91  -7.954   0.834 -10.430
  704    HB3  LYS  91           HB1      LYS  91  -9.549   0.230 -10.840
  705    HG2  LYS  91           HG2      LYS  91  -8.365   0.897 -12.786
  706    HG3  LYS  91           HG1      LYS  91  -9.763   1.938 -12.555
  707    HD2  LYS  91           HD2      LYS  91  -8.442   3.739 -11.852
  708    HD3  LYS  91           HD1      LYS  91  -7.049   2.704 -11.539
  709    HE2  LYS  91           HE2      LYS  91  -6.856   2.288 -13.966
  710    HE3  LYS  91           HE1      LYS  91  -8.205   3.390 -14.241
  711    HZ1  LYS  91           HZ1      LYS  91  -5.594   4.113 -13.020
  712    HZ2  LYS  91           HZ2      LYS  91  -6.889   5.174 -13.264
  713    HZ3  LYS  91           HZ3      LYS  91  -6.094   4.494 -14.592
  714    H    ASP  92           HN       ASP  92 -11.357   0.486  -9.037
  715    HA   ASP  92           HA       ASP  92 -13.437   1.032 -10.777
  716    HB2  ASP  92           HB2      ASP  92 -13.408  -0.901  -9.249
  717    HB3  ASP  92           HB1      ASP  92 -13.685   0.178  -7.885
  718    H    GLY  93           HN       GLY  93 -12.285   2.944  -8.159
  719    HA2  GLY  93           HA2      GLY  93 -12.765   5.188  -7.797
  720    HA3  GLY  93           HA1      GLY  93 -14.188   5.026  -8.819
  721    H    ASP  94           HN       ASP  94 -13.342   3.075  -5.984
  722    HA   ASP  94           HA       ASP  94 -15.863   3.939  -4.760
  723    HB2  ASP  94           HB2      ASP  94 -14.083   1.581  -4.109
  724    HB3  ASP  94           HB1      ASP  94 -15.595   1.963  -3.291
  725    H    GLY  95           HN       GLY  95 -12.580   4.607  -4.590
  726    HA2  GLY  95           HA2      GLY  95 -11.329   5.826  -3.119
  727    HA3  GLY  95           HA1      GLY  95 -12.826   6.254  -2.306
  728    H    LYS  96           HN       LYS  96 -11.940   2.947  -2.746
  729    HA   LYS  96           HA       LYS  96 -10.691   2.680  -0.156
  730    HB2  LYS  96           HB2      LYS  96 -13.200   1.072  -0.586
  731    HB3  LYS  96           HB1      LYS  96 -12.333   1.379   0.911
  732    HG2  LYS  96           HG2      LYS  96 -13.075   3.671   0.930
  733    HG3  LYS  96           HG1      LYS  96 -13.850   3.461  -0.638
  734    HD2  LYS  96           HD2      LYS  96 -15.280   1.689   0.410
  735    HD3  LYS  96           HD1      LYS  96 -14.608   2.171   1.970
  736    HE2  LYS  96           HE2      LYS  96 -16.724   3.279   1.619
  737    HE3  LYS  96           HE1      LYS  96 -15.413   4.465   1.585
  738    HZ1  LYS  96           HZ1      LYS  96 -16.733   3.288  -0.805
  739    HZ2  LYS  96           HZ2      LYS  96 -15.511   4.458  -0.820
  740    HZ3  LYS  96           HZ3      LYS  96 -17.033   4.833  -0.184
  741    H    ILE  97           HN       ILE  97  -9.514   0.791   0.003
  742    HA   ILE  97           HA       ILE  97  -9.593  -0.912  -2.396
  743    HB   ILE  97           HB       ILE  97  -7.188  -0.296  -0.677
  744   HG12  ILE  97          HG12      ILE  97  -7.985   0.656  -3.436
  745   HG13  ILE  97          HG11      ILE  97  -7.784   1.644  -1.992
  746   HG21  ILE  97          HG21      ILE  97  -7.085  -2.530  -1.609
  747   HG22  ILE  97          HG22      ILE  97  -5.933  -1.478  -2.434
  748   HG23  ILE  97          HG23      ILE  97  -7.455  -1.902  -3.214
  749   HD11  ILE  97          HD11      ILE  97  -5.903   1.873  -3.524
  750   HD12  ILE  97          HD12      ILE  97  -5.591   0.141  -3.401
  751   HD13  ILE  97          HD13      ILE  97  -5.402   1.173  -1.983
  752    H    GLY  98           HN       GLY  98  -9.736  -3.031  -2.168
  753    HA2  GLY  98           HA2      GLY  98  -9.597  -4.165   0.550
  754    HA3  GLY  98           HA1      GLY  98 -10.769  -4.690  -0.659
  755    H    VAL  99           HN       VAL  99  -9.909  -6.861  -0.443
  756    HA   VAL  99           HA       VAL  99  -7.186  -7.416  -1.011
  757    HB   VAL  99           HB       VAL  99  -8.756  -8.971   0.189
  758   HG11  VAL  99          HG11      VAL  99 -10.256 -10.361  -1.000
  759   HG12  VAL  99          HG12      VAL  99  -9.656  -9.797  -2.560
  760   HG13  VAL  99          HG13      VAL  99 -10.591  -8.710  -1.529
  761   HG21  VAL  99          HG21      VAL  99  -7.209 -10.061  -2.159
  762   HG22  VAL  99          HG22      VAL  99  -7.769 -11.014  -0.785
  763   HG23  VAL  99          HG23      VAL  99  -6.585  -9.731  -0.542
  764    H    GLU 100           HN       GLU 100 -10.031  -7.041  -3.007
  765    HA   GLU 100           HA       GLU 100  -8.892  -8.186  -5.365
  766    HB2  GLU 100           HB2      GLU 100 -11.028  -6.273  -5.853
  767    HB3  GLU 100           HB1      GLU 100 -10.923  -7.965  -6.299
  768    HG2  GLU 100           HG2      GLU 100 -11.757  -6.847  -3.655
  769    HG3  GLU 100           HG1      GLU 100 -12.827  -7.534  -4.876
  770    H    GLU 101           HN       GLU 101  -9.731  -4.858  -4.449
  771    HA   GLU 101           HA       GLU 101  -8.594  -3.630  -6.692
  772    HB2  GLU 101           HB2      GLU 101  -9.308  -2.644  -3.962
  773    HB3  GLU 101           HB1      GLU 101  -8.538  -1.585  -5.126
  774    HG2  GLU 101           HG2      GLU 101 -11.031  -1.464  -5.042
  775    HG3  GLU 101           HG1      GLU 101 -10.339  -1.769  -6.637
  776    H    PHE 102           HN       PHE 102  -7.105  -4.577  -3.633
  777    HA   PHE 102           HA       PHE 102  -4.788  -3.059  -3.757
  778    HD1  PHE 102           HD2      PHE 102  -4.874  -2.702  -1.078
  779    HD2  PHE 102           HD1      PHE 102  -2.206  -5.702  -2.444
  780    HE1  PHE 102           HE2      PHE 102  -3.070  -1.688   0.252
  781    HE2  PHE 102           HE1      PHE 102  -0.384  -4.704  -1.116
  782    HZ   PHE 102           HZ       PHE 102  -0.818  -2.691   0.234
  783    HB2  PHE 102           HB2      PHE 102  -5.625  -4.954  -2.053
  784    HB3  PHE 102           HB1      PHE 102  -4.432  -5.886  -2.946
  785    H    SER 103           HN       SER 103  -5.788  -5.750  -5.689
  786    HA   SER 103           HA       SER 103  -3.200  -6.242  -6.837
  787    HG   SER 103           HG       SER 103  -4.408  -7.254  -9.428
  788    HB2  SER 103           HB2      SER 103  -4.895  -8.030  -6.744
  789    HB3  SER 103           HB1      SER 103  -5.958  -7.081  -7.783
  790    H    THR 104           HN       THR 104  -6.146  -4.511  -7.729
  791    HA   THR 104           HA       THR 104  -5.451  -3.725 -10.310
  792    HB   THR 104           HB       THR 104  -7.052  -2.111  -8.296
  793    HG1  THR 104           HG1      THR 104  -8.011  -4.125  -8.566
  794   HG21  THR 104          HG21      THR 104  -6.434  -0.759 -10.197
  795   HG22  THR 104          HG22      THR 104  -8.136  -1.196 -10.343
  796   HG23  THR 104          HG23      THR 104  -6.924  -2.032 -11.315
  797    H    LEU 105           HN       LEU 105  -4.645  -2.373  -7.176
  798    HA   LEU 105           HA       LEU 105  -3.459   0.019  -8.030
  799    HG   LEU 105           HG       LEU 105  -3.281   1.380  -5.755
  800    HB2  LEU 105           HB2      LEU 105  -4.090  -0.840  -5.659
  801    HB3  LEU 105           HB1      LEU 105  -2.471  -1.512  -5.651
  802   HD11  LEU 105          HD11      LEU 105  -1.398   1.220  -3.885
  803   HD12  LEU 105          HD12      LEU 105  -2.008  -0.433  -3.804
  804   HD13  LEU 105          HD13      LEU 105  -3.104   0.925  -3.551
  805   HD21  LEU 105          HD21      LEU 105  -0.821   1.843  -5.926
  806   HD22  LEU 105          HD22      LEU 105  -1.589   1.235  -7.392
  807   HD23  LEU 105          HD23      LEU 105  -0.615   0.153  -6.395
  808    H    VAL 106           HN       VAL 106  -2.217  -3.257  -7.717
  809    HA   VAL 106           HA       VAL 106   0.509  -2.738  -8.038
  810    HB   VAL 106           HB       VAL 106  -1.040  -5.138  -9.036
  811   HG11  VAL 106          HG11      VAL 106   1.113  -6.309  -8.905
  812   HG12  VAL 106          HG12      VAL 106   1.905  -4.791  -8.484
  813   HG13  VAL 106          HG13      VAL 106   1.156  -4.984 -10.068
  814   HG21  VAL 106          HG21      VAL 106  -0.375  -6.191  -6.931
  815   HG22  VAL 106          HG22      VAL 106  -1.355  -4.754  -6.643
  816   HG23  VAL 106          HG23      VAL 106   0.393  -4.689  -6.419
  817    H    ALA 107           HN       ALA 107  -2.114  -2.922 -10.344
  818    HA   ALA 107           HA       ALA 107  -0.395  -2.817 -12.658
  819    HB1  ALA 107           HB1      ALA 107  -2.470  -2.632 -13.933
  820    HB2  ALA 107           HB2      ALA 107  -3.380  -2.423 -12.437
  821    HB3  ALA 107           HB3      ALA 107  -2.565  -3.951 -12.766
  822    H    GLU 108           HN       GLU 108  -2.074  -0.603 -10.580
  823    HA   GLU 108           HA       GLU 108  -2.093   1.666 -12.252
  824    HB2  GLU 108           HB2      GLU 108  -2.120   1.347  -9.258
  825    HB3  GLU 108           HB1      GLU 108  -2.238   2.914 -10.048
  826    HG2  GLU 108           HG2      GLU 108  -4.101   0.753 -10.858
  827    HG3  GLU 108           HG1      GLU 108  -4.391   1.611  -9.345
  828    H    SER 109           HN       SER 109  -0.065   1.118  -9.390
  829    HA   SER 109           HA       SER 109   1.786   3.112  -9.827
  830    HG   SER 109           HG       SER 109   4.008   1.498  -7.607
  831    HB2  SER 109           HB2      SER 109   1.926   2.085  -7.733
  832    HB3  SER 109           HB1      SER 109   1.960   0.462  -8.421
  Start of MODEL   12
    1    HA   SER   1           HA       SER   1   4.709  -8.277   8.823
    2    HG   SER   1           HG       SER   1   5.648  -8.315  11.022
    3    H1   SER   1           HT1      SER   1   3.579  -9.802  10.307
    4    H2   SER   1           HT2      SER   1   3.930 -11.096   9.276
    5    H3   SER   1           HT3      SER   1   2.910  -9.851   8.753
    6    HB2  SER   1           HB2      SER   1   6.385 -10.671   9.625
    7    HB3  SER   1           HB1      SER   1   7.006  -9.061   9.260
    8    H    MET   2           HN       MET   2   4.976  -7.833   6.750
    9    HA   MET   2           HA       MET   2   5.243 -10.030   4.838
   10    HB2  MET   2           HB2      MET   2   3.486  -8.212   4.605
   11    HB3  MET   2           HB1      MET   2   4.806  -7.120   4.204
   12    HG2  MET   2           HG2      MET   2   3.764  -7.919   2.191
   13    HG3  MET   2           HG1      MET   2   5.400  -8.562   2.312
   14    HE1  MET   2           HE1      MET   2   3.182 -11.335   0.504
   15    HE2  MET   2           HE2      MET   2   4.616 -10.326   0.332
   16    HE3  MET   2           HE3      MET   2   3.017  -9.584   0.400
   17    H    THR   3           HN       THR   3   7.449  -8.956   6.570
   18    HA   THR   3           HA       THR   3   9.240  -7.624   4.735
   19    HB   THR   3           HB       THR   3   9.777  -8.737   7.494
   20    HG1  THR   3           HG1      THR   3   8.660  -7.023   8.044
   21   HG21  THR   3          HG21      THR   3  11.395  -6.857   5.772
   22   HG22  THR   3          HG22      THR   3  11.827  -8.512   6.198
   23   HG23  THR   3          HG23      THR   3  11.754  -7.270   7.448
   24    H    ASP   4           HN       ASP   4   8.432 -10.858   5.473
   25    HA   ASP   4           HA       ASP   4  11.010 -11.927   4.629
   26    HB2  ASP   4           HB2      ASP   4   8.550 -13.564   5.193
   27    HB3  ASP   4           HB1      ASP   4  10.244 -14.026   5.356
   28    H    LEU   5           HN       LEU   5   7.696 -11.625   3.524
   29    HA   LEU   5           HA       LEU   5   8.102 -13.268   1.214
   30    HG   LEU   5           HG       LEU   5   6.147 -14.478   1.150
   31    HB2  LEU   5           HB2      LEU   5   5.977 -12.541   2.743
   32    HB3  LEU   5           HB1      LEU   5   5.777 -11.498   1.352
   33   HD11  LEU   5          HD11      LEU   5   3.615 -14.361   0.620
   34   HD12  LEU   5          HD12      LEU   5   3.666 -12.865   1.552
   35   HD13  LEU   5          HD13      LEU   5   4.150 -14.385   2.299
   36   HD21  LEU   5          HD21      LEU   5   5.101 -14.110  -1.084
   37   HD22  LEU   5          HD22      LEU   5   6.678 -13.346  -0.890
   38   HD23  LEU   5          HD23      LEU   5   5.209 -12.374  -0.793
   39    H    LEU   6           HN       LEU   6   7.304  -9.813   1.707
   40    HA   LEU   6           HA       LEU   6   7.877  -9.156  -1.023
   41    HG   LEU   6           HG       LEU   6   5.435  -8.582   0.393
   42    HB2  LEU   6           HB2      LEU   6   7.449  -7.466   1.440
   43    HB3  LEU   6           HB1      LEU   6   7.782  -6.777  -0.136
   44   HD11  LEU   6          HD11      LEU   6   5.340  -6.549   1.807
   45   HD12  LEU   6          HD12      LEU   6   4.065  -6.606   0.590
   46   HD13  LEU   6          HD13      LEU   6   5.469  -5.568   0.347
   47   HD21  LEU   6          HD21      LEU   6   6.279  -8.275  -1.955
   48   HD22  LEU   6          HD22      LEU   6   5.871  -6.564  -1.799
   49   HD23  LEU   6          HD23      LEU   6   4.605  -7.788  -1.686
   50    H    SER   7           HN       SER   7   9.645  -7.862  -1.782
   51    HA   SER   7           HA       SER   7  12.151  -8.661  -0.987
   52    HG   SER   7           HG       SER   7  10.329  -6.539  -3.244
   53    HB2  SER   7           HB2      SER   7  12.851  -6.362  -2.067
   54    HB3  SER   7           HB1      SER   7  12.157  -7.642  -3.061
   55    H    ALA   8           HN       ALA   8  13.013  -8.477   0.980
   56    HA   ALA   8           HA       ALA   8  12.207  -6.702   2.971
   57    HB1  ALA   8           HB1      ALA   8  13.380  -8.797   3.427
   58    HB2  ALA   8           HB2      ALA   8  14.175  -7.428   4.208
   59    HB3  ALA   8           HB3      ALA   8  14.857  -8.122   2.735
   60    H    GLU   9           HN       GLU   9  14.954  -6.472   0.733
   61    HA   GLU   9           HA       GLU   9  15.988  -4.096   1.883
   62    HB2  GLU   9           HB2      GLU   9  17.477  -4.006   0.051
   63    HB3  GLU   9           HB1      GLU   9  17.217  -5.717   0.354
   64    HG2  GLU   9           HG2      GLU   9  15.589  -5.775  -1.487
   65    HG3  GLU   9           HG1      GLU   9  15.917  -4.070  -1.800
   66    H    ASP  10           HN       ASP  10  13.882  -4.699  -0.908
   67    HA   ASP  10           HA       ASP  10  13.628  -2.148  -1.909
   68    HB2  ASP  10           HB2      ASP  10  11.516  -4.272  -1.602
   69    HB3  ASP  10           HB1      ASP  10  11.357  -2.856  -2.641
   70    H    ILE  11           HN       ILE  11  11.561  -3.649   0.567
   71    HA   ILE  11           HA       ILE  11   9.983  -1.366   1.097
   72    HB   ILE  11           HB       ILE  11  10.652  -3.683   2.913
   73   HG12  ILE  11          HG12      ILE  11   8.429  -3.318   0.911
   74   HG13  ILE  11          HG11      ILE  11   9.699  -4.528   0.867
   75   HG21  ILE  11          HG21      ILE  11   8.557  -3.123   4.061
   76   HG22  ILE  11          HG22      ILE  11   8.329  -1.746   2.977
   77   HG23  ILE  11          HG23      ILE  11   9.687  -1.769   4.106
   78   HD11  ILE  11          HD11      ILE  11   7.513  -4.340   2.924
   79   HD12  ILE  11          HD12      ILE  11   8.788  -5.559   2.873
   80   HD13  ILE  11          HD13      ILE  11   7.589  -5.482   1.581
   81    H    LYS  12           HN       LYS  12  12.728  -2.707   2.966
   82    HA   LYS  12           HA       LYS  12  12.791  -0.616   4.825
   83    HB2  LYS  12           HB2      LYS  12  14.971  -2.474   3.861
   84    HB3  LYS  12           HB1      LYS  12  15.192  -1.337   5.185
   85    HG2  LYS  12           HG2      LYS  12  13.316  -2.429   6.374
   86    HG3  LYS  12           HG1      LYS  12  13.242  -3.626   5.079
   87    HD2  LYS  12           HD2      LYS  12  15.537  -4.301   5.557
   88    HD3  LYS  12           HD1      LYS  12  15.643  -3.080   6.827
   89    HE2  LYS  12           HE2      LYS  12  13.725  -5.408   6.787
   90    HE3  LYS  12           HE1      LYS  12  15.215  -5.328   7.726
   91    HZ1  LYS  12           HZ1      LYS  12  14.314  -3.436   8.926
   92    HZ2  LYS  12           HZ2      LYS  12  13.285  -4.771   9.068
   93    HZ3  LYS  12           HZ3      LYS  12  12.887  -3.506   8.020
   94    H    LYS  13           HN       LYS  13  14.584  -1.082   1.805
   95    HA   LYS  13           HA       LYS  13  16.098   1.289   1.891
   96    HB2  LYS  13           HB2      LYS  13  15.101  -0.305  -0.482
   97    HB3  LYS  13           HB1      LYS  13  16.293   0.982  -0.578
   98    HG2  LYS  13           HG2      LYS  13  17.917  -0.273   0.539
   99    HG3  LYS  13           HG1      LYS  13  16.735  -1.430   1.148
  100    HD2  LYS  13           HD2      LYS  13  18.132  -2.288  -0.739
  101    HD3  LYS  13           HD1      LYS  13  16.394  -2.338  -1.046
  102    HE2  LYS  13           HE2      LYS  13  17.652  -1.536  -2.992
  103    HE3  LYS  13           HE1      LYS  13  16.535  -0.320  -2.371
  104    HZ1  LYS  13           HZ1      LYS  13  19.456  -0.412  -1.826
  105    HZ2  LYS  13           HZ2      LYS  13  18.382   0.767  -1.265
  106    HZ3  LYS  13           HZ3      LYS  13  18.696   0.629  -2.922
  107    H    ALA  14           HN       ALA  14  13.097   0.508   0.179
  108    HA   ALA  14           HA       ALA  14  12.649   3.039  -0.942
  109    HB1  ALA  14           HB1      ALA  14  10.580   0.981  -0.206
  110    HB2  ALA  14           HB2      ALA  14  11.576   0.922  -1.659
  111    HB3  ALA  14           HB3      ALA  14  10.433   2.248  -1.420
  112    H    ILE  15           HN       ILE  15  11.477   1.563   2.038
  113    HA   ILE  15           HA       ILE  15   9.699   3.500   2.847
  114    HB   ILE  15           HB       ILE  15  11.394   1.514   4.302
  115   HG12  ILE  15          HG12      ILE  15   9.352   0.937   2.954
  116   HG13  ILE  15          HG11      ILE  15   9.310   0.424   4.642
  117   HG21  ILE  15          HG21      ILE  15   9.577   2.325   6.200
  118   HG22  ILE  15          HG22      ILE  15  10.163   3.843   5.528
  119   HG23  ILE  15          HG23      ILE  15  11.301   2.684   6.201
  120   HD11  ILE  15          HD11      ILE  15   8.010   2.545   5.115
  121   HD12  ILE  15          HD12      ILE  15   7.167   1.304   4.193
  122   HD13  ILE  15          HD13      ILE  15   7.843   2.709   3.369
  123    H    GLY  16           HN       GLY  16  13.183   3.281   3.622
  124    HA2  GLY  16           HA2      GLY  16  13.075   5.999   4.715
  125    HA3  GLY  16           HA1      GLY  16  14.399   4.866   4.914
  126    H    ALA  17           HN       ALA  17  13.720   4.692   1.714
  127    HA   ALA  17           HA       ALA  17  16.056   6.109   0.975
  128    HB1  ALA  17           HB1      ALA  17  15.148   5.751  -1.389
  129    HB2  ALA  17           HB2      ALA  17  13.845   4.854  -0.611
  130    HB3  ALA  17           HB3      ALA  17  15.517   4.325  -0.423
  131    H    PHE  18           HN       PHE  18  12.626   6.860   0.359
  132    HA   PHE  18           HA       PHE  18  13.328   9.661   0.284
  133    HD1  PHE  18           HD1      PHE  18  11.177   6.852  -0.726
  134    HD2  PHE  18           HD2      PHE  18  11.916   9.182  -4.209
  135    HE1  PHE  18           HE1      PHE  18   9.714   5.369  -2.019
  136    HE2  PHE  18           HE2      PHE  18  10.447   7.701  -5.507
  137    HZ   PHE  18           HZ       PHE  18   9.345   5.793  -4.414
  138    HB2  PHE  18           HB2      PHE  18  12.288  10.071  -1.858
  139    HB3  PHE  18           HB1      PHE  18  13.574   8.888  -1.986
  140    H    THR  19           HN       THR  19  12.098  10.627   1.664
  141    HA   THR  19           HA       THR  19   9.605   9.571   2.549
  142    HB   THR  19           HB       THR  19  10.850  12.274   3.093
  143    HG1  THR  19           HG1      THR  19  11.627  11.274   4.962
  144   HG21  THR  19          HG21      THR  19   9.365  12.360   5.021
  145   HG22  THR  19          HG22      THR  19   8.663  10.807   4.571
  146   HG23  THR  19          HG23      THR  19   8.429  12.215   3.534
  147    H    ALA  20           HN       ALA  20  10.516  12.434   0.649
  148    HA   ALA  20           HA       ALA  20   8.117  13.662   0.282
  149    HB1  ALA  20           HB1      ALA  20  10.227  14.517  -0.596
  150    HB2  ALA  20           HB2      ALA  20   8.973  14.504  -1.835
  151    HB3  ALA  20           HB3      ALA  20  10.225  13.261  -1.835
  152    H    ALA  21           HN       ALA  21   9.252  10.715  -1.280
  153    HA   ALA  21           HA       ALA  21   7.217  10.535  -3.227
  154    HB1  ALA  21           HB1      ALA  21   9.188   9.219  -3.479
  155    HB2  ALA  21           HB2      ALA  21   7.824   8.117  -3.301
  156    HB3  ALA  21           HB3      ALA  21   8.909   8.406  -1.940
  157    H    ASP  22           HN       ASP  22   7.563   8.579  -0.287
  158    HA   ASP  22           HA       ASP  22   4.928   7.636  -0.247
  159    HB2  ASP  22           HB2      ASP  22   6.822   8.077   2.079
  160    HB3  ASP  22           HB1      ASP  22   5.352   7.110   2.141
  161    H    SER  23           HN       SER  23   6.362  10.606   0.799
  162    HA   SER  23           HA       SER  23   4.216  11.540   2.401
  163    HG   SER  23           HG       SER  23   5.578  14.574   2.715
  164    HB2  SER  23           HB2      SER  23   6.227  12.596   2.908
  165    HB3  SER  23           HB1      SER  23   6.699  12.744   1.215
  166    H    PHE  24           HN       PHE  24   5.137  11.879  -0.978
  167    HA   PHE  24           HA       PHE  24   2.859  13.630  -1.492
  168    HD1  PHE  24           HD2      PHE  24   3.015  15.775  -2.968
  169    HD2  PHE  24           HD1      PHE  24   4.198  12.547  -5.476
  170    HE1  PHE  24           HE2      PHE  24   1.807  16.799  -4.850
  171    HE2  PHE  24           HE1      PHE  24   2.993  13.566  -7.363
  172    HZ   PHE  24           HZ       PHE  24   1.794  15.695  -7.051
  173    HB2  PHE  24           HB2      PHE  24   5.026  14.233  -2.479
  174    HB3  PHE  24           HB1      PHE  24   5.066  12.696  -3.337
  175    H    ASP  25           HN       ASP  25   4.240  10.784  -3.156
  176    HA   ASP  25           HA       ASP  25   1.548   9.655  -3.365
  177    HB2  ASP  25           HB2      ASP  25   2.093  11.021  -5.435
  178    HB3  ASP  25           HB1      ASP  25   3.359   9.837  -5.775
  179    H    HIS  26           HN       HIS  26   1.607   7.607  -2.724
  180    HA   HIS  26           HA       HIS  26   4.059   6.210  -2.362
  181    HD1  HIS  26           HD1      HIS  26   0.585   6.910  -0.209
  182    HD2  HIS  26           HD2      HIS  26   4.169   4.901   0.411
  183    HE1  HIS  26           HE1      HIS  26   1.230   7.404   2.170
  184    HE2  HIS  26           HE2      HIS  26   3.422   6.211   2.512
  185    HB2  HIS  26           HB2      HIS  26   1.179   5.348  -2.104
  186    HB3  HIS  26           HB1      HIS  26   2.520   4.241  -1.847
  187    H    LYS  27           HN       LYS  27   2.210   6.713  -5.138
  188    HA   LYS  27           HA       LYS  27   2.134   4.417  -6.559
  189    HB2  LYS  27           HB2      LYS  27   2.386   7.236  -7.158
  190    HB3  LYS  27           HB1      LYS  27   3.234   6.275  -8.349
  191    HG2  LYS  27           HG2      LYS  27   0.890   6.820  -8.941
  192    HG3  LYS  27           HG1      LYS  27   1.276   5.104  -8.941
  193    HD2  LYS  27           HD2      LYS  27   0.368   5.181  -6.499
  194    HD3  LYS  27           HD1      LYS  27  -0.418   6.664  -7.048
  195    HE2  LYS  27           HE2      LYS  27  -0.689   3.916  -8.255
  196    HE3  LYS  27           HE1      LYS  27  -1.923   4.803  -7.355
  197    HZ1  LYS  27           HZ1      LYS  27  -2.142   4.863  -9.833
  198    HZ2  LYS  27           HZ2      LYS  27  -0.733   5.801  -9.882
  199    HZ3  LYS  27           HZ3      LYS  27  -2.110   6.381  -9.086
  200    H    LYS  28           HN       LYS  28   4.862   6.652  -6.613
  201    HA   LYS  28           HA       LYS  28   6.677   4.957  -7.910
  202    HB2  LYS  28           HB2      LYS  28   7.060   7.298  -6.045
  203    HB3  LYS  28           HB1      LYS  28   8.413   6.490  -6.831
  204    HG2  LYS  28           HG2      LYS  28   6.113   7.753  -8.306
  205    HG3  LYS  28           HG1      LYS  28   7.645   8.561  -7.971
  206    HD2  LYS  28           HD2      LYS  28   8.274   7.737  -9.963
  207    HD3  LYS  28           HD1      LYS  28   8.490   6.222  -9.086
  208    HE2  LYS  28           HE2      LYS  28   6.202   5.565  -9.683
  209    HE3  LYS  28           HE1      LYS  28   6.002   7.076 -10.566
  210    HZ1  LYS  28           HZ1      LYS  28   7.938   4.914 -11.197
  211    HZ2  LYS  28           HZ2      LYS  28   7.840   6.391 -12.017
  212    HZ3  LYS  28           HZ3      LYS  28   6.545   5.304 -12.077
  213    H    PHE  29           HN       PHE  29   6.235   5.634  -4.451
  214    HA   PHE  29           HA       PHE  29   8.226   3.994  -3.448
  215    HD1  PHE  29           HD2      PHE  29   8.825   4.208  -0.737
  216    HD2  PHE  29           HD1      PHE  29   4.818   2.829  -1.064
  217    HE1  PHE  29           HE2      PHE  29   9.193   2.696   1.164
  218    HE2  PHE  29           HE1      PHE  29   5.186   1.312   0.845
  219    HZ   PHE  29           HZ       PHE  29   7.374   1.245   1.957
  220    HB2  PHE  29           HB2      PHE  29   7.037   5.479  -1.974
  221    HB3  PHE  29           HB1      PHE  29   5.508   4.671  -2.310
  222    H    PHE  30           HN       PHE  30   4.965   3.198  -4.501
  223    HA   PHE  30           HA       PHE  30   4.713   0.593  -3.618
  224    HD1  PHE  30           HD1      PHE  30   3.230  -1.406  -5.741
  225    HD2  PHE  30           HD2      PHE  30   1.493   1.953  -3.789
  226    HE1  PHE  30           HE1      PHE  30   1.402  -2.832  -4.924
  227    HE2  PHE  30           HE2      PHE  30  -0.339   0.531  -2.966
  228    HZ   PHE  30           HZ       PHE  30  -0.387  -1.864  -3.534
  229    HB2  PHE  30           HB2      PHE  30   3.273   2.273  -5.246
  230    HB3  PHE  30           HB1      PHE  30   3.773   1.012  -6.365
  231    H    GLN  31           HN       GLN  31   6.569   1.912  -6.224
  232    HA   GLN  31           HA       GLN  31   7.240  -0.649  -7.384
  233    HB2  GLN  31           HB2      GLN  31   8.611   1.917  -8.063
  234    HB3  GLN  31           HB1      GLN  31   8.238   0.558  -9.107
  235    HG2  GLN  31           HG2      GLN  31   5.828   1.188  -8.924
  236    HG3  GLN  31           HG1      GLN  31   6.329   2.627  -8.044
  237   HE21  GLN  31          HE21      GLN  31   4.924   2.477 -10.548
  238   HE22  GLN  31          HE22      GLN  31   5.903   3.277 -11.722
  239    H    MET  32           HN       MET  32   8.846   1.854  -5.482
  240    HA   MET  32           HA       MET  32  11.390   0.567  -5.453
  241    HB2  MET  32           HB2      MET  32  10.617   2.447  -3.294
  242    HB3  MET  32           HB1      MET  32  12.131   2.313  -4.176
  243    HG2  MET  32           HG2      MET  32   9.572   3.600  -5.021
  244    HG3  MET  32           HG1      MET  32  11.170   4.319  -4.841
  245    HE1  MET  32           HE1      MET  32  13.103   2.747  -7.876
  246    HE2  MET  32           HE2      MET  32  12.982   2.055  -6.259
  247    HE3  MET  32           HE3      MET  32  13.219   3.791  -6.459
  248    H    VAL  33           HN       VAL  33   8.586   0.559  -3.377
  249    HA   VAL  33           HA       VAL  33   9.735  -0.692  -1.133
  250    HB   VAL  33           HB       VAL  33   7.622   0.490  -0.940
  251   HG11  VAL  33          HG11      VAL  33   6.101  -1.679  -2.275
  252   HG12  VAL  33          HG12      VAL  33   6.924  -0.515  -3.309
  253   HG13  VAL  33          HG13      VAL  33   5.734   0.038  -2.129
  254   HG21  VAL  33          HG21      VAL  33   8.009  -1.217   0.697
  255   HG22  VAL  33          HG22      VAL  33   7.400  -2.444  -0.408
  256   HG23  VAL  33          HG23      VAL  33   6.301  -1.237   0.251
  257    H    GLY  34           HN       GLY  34   8.661  -1.910  -4.156
  258    HA2  GLY  34           HA2      GLY  34   9.264  -4.035  -4.981
  259    HA3  GLY  34           HA1      GLY  34   9.492  -4.584  -3.331
  260    H    LEU  35           HN       LEU  35   6.574  -2.884  -3.835
  261    HA   LEU  35           HA       LEU  35   4.984  -5.137  -3.184
  262    HG   LEU  35           HG       LEU  35   4.486  -3.400  -1.555
  263    HB2  LEU  35           HB2      LEU  35   4.494  -2.318  -3.961
  264    HB3  LEU  35           HB1      LEU  35   3.179  -3.440  -4.237
  265   HD11  LEU  35          HD11      LEU  35   2.396  -1.425  -2.474
  266   HD12  LEU  35          HD12      LEU  35   4.070  -1.040  -2.070
  267   HD13  LEU  35          HD13      LEU  35   2.975  -1.633  -0.820
  268   HD21  LEU  35          HD21      LEU  35   2.913  -5.049  -1.606
  269   HD22  LEU  35          HD22      LEU  35   1.919  -4.205  -2.791
  270   HD23  LEU  35          HD23      LEU  35   1.899  -3.693  -1.102
  271    H    LYS  36           HN       LYS  36   5.937  -3.573  -6.144
  272    HA   LYS  36           HA       LYS  36   4.242  -5.175  -7.823
  273    HB2  LYS  36           HB2      LYS  36   6.519  -3.282  -8.388
  274    HB3  LYS  36           HB1      LYS  36   5.697  -4.178  -9.658
  275    HG2  LYS  36           HG2      LYS  36   3.889  -2.844  -9.605
  276    HG3  LYS  36           HG1      LYS  36   3.917  -2.715  -7.844
  277    HD2  LYS  36           HD2      LYS  36   4.359  -0.564  -9.164
  278    HD3  LYS  36           HD1      LYS  36   5.499  -0.978  -7.895
  279    HE2  LYS  36           HE2      LYS  36   6.525  -0.189 -10.031
  280    HE3  LYS  36           HE1      LYS  36   7.098  -1.760  -9.481
  281    HZ1  LYS  36           HZ1      LYS  36   5.059  -1.284 -11.588
  282    HZ2  LYS  36           HZ2      LYS  36   5.563  -2.803 -11.045
  283    HZ3  LYS  36           HZ3      LYS  36   6.654  -1.786 -11.844
  284    H    LYS  37           HN       LYS  37   7.357  -5.473  -6.375
  285    HA   LYS  37           HA       LYS  37   8.759  -7.118  -8.072
  286    HB2  LYS  37           HB2      LYS  37   9.420  -6.177  -5.767
  287    HB3  LYS  37           HB1      LYS  37   8.660  -7.610  -5.093
  288    HG2  LYS  37           HG2      LYS  37  10.971  -7.562  -7.021
  289    HG3  LYS  37           HG1      LYS  37  11.054  -7.906  -5.294
  290    HD2  LYS  37           HD2      LYS  37   9.496  -9.835  -5.712
  291    HD3  LYS  37           HD1      LYS  37   9.715  -9.543  -7.438
  292    HE2  LYS  37           HE2      LYS  37  11.882 -10.203  -5.450
  293    HE3  LYS  37           HE1      LYS  37  11.214 -11.296  -6.663
  294    HZ1  LYS  37           HZ1      LYS  37  12.048  -9.820  -8.390
  295    HZ2  LYS  37           HZ2      LYS  37  13.309 -10.346  -7.392
  296    HZ3  LYS  37           HZ3      LYS  37  12.693  -8.780  -7.221
  297    H    LYS  38           HN       LYS  38   6.543  -8.173  -5.491
  298    HA   LYS  38           HA       LYS  38   6.435 -10.845  -6.649
  299    HB2  LYS  38           HB2      LYS  38   5.278  -9.676  -4.117
  300    HB3  LYS  38           HB1      LYS  38   5.012 -11.335  -4.630
  301    HG2  LYS  38           HG2      LYS  38   7.780 -10.247  -4.274
  302    HG3  LYS  38           HG1      LYS  38   6.850 -10.869  -2.909
  303    HD2  LYS  38           HD2      LYS  38   7.798 -12.830  -3.484
  304    HD3  LYS  38           HD1      LYS  38   6.515 -12.873  -4.692
  305    HE2  LYS  38           HE2      LYS  38   8.032 -11.868  -6.331
  306    HE3  LYS  38           HE1      LYS  38   9.311 -11.823  -5.121
  307    HZ1  LYS  38           HZ1      LYS  38   7.998 -14.284  -6.141
  308    HZ2  LYS  38           HZ2      LYS  38   9.252 -14.228  -5.006
  309    HZ3  LYS  38           HZ3      LYS  38   9.529 -13.728  -6.599
  310    H    SER  39           HN       SER  39   4.241 -11.896  -6.784
  311    HA   SER  39           HA       SER  39   2.603 -10.397  -8.553
  312    HG   SER  39           HG       SER  39   2.585 -12.995  -6.255
  313    HB2  SER  39           HB2      SER  39   1.168 -12.375  -8.597
  314    HB3  SER  39           HB1      SER  39   2.861 -12.856  -8.704
  315    H    ALA  40           HN       ALA  40   0.302  -9.959  -8.275
  316    HA   ALA  40           HA       ALA  40  -0.272  -8.382  -6.076
  317    HB1  ALA  40           HB1      ALA  40  -2.738  -8.920  -6.853
  318    HB2  ALA  40           HB2      ALA  40  -1.893  -9.649  -8.221
  319    HB3  ALA  40           HB3      ALA  40  -1.653  -7.943  -7.843
  320    H    ASP  41           HN       ASP  41  -0.524 -11.822  -6.451
  321    HA   ASP  41           HA       ASP  41  -2.362 -12.329  -4.354
  322    HB2  ASP  41           HB2      ASP  41  -0.240 -14.072  -5.618
  323    HB3  ASP  41           HB1      ASP  41  -1.404 -14.654  -4.432
  324    H    ASP  42           HN       ASP  42   1.169 -12.151  -4.487
  325    HA   ASP  42           HA       ASP  42   1.624 -12.960  -1.815
  326    HB2  ASP  42           HB2      ASP  42   3.318 -11.263  -3.661
  327    HB3  ASP  42           HB1      ASP  42   3.872 -11.949  -2.137
  328    H    VAL  43           HN       VAL  43   1.599  -9.723  -3.306
  329    HA   VAL  43           HA       VAL  43   1.997  -8.218  -1.008
  330    HB   VAL  43           HB       VAL  43   0.899  -6.361  -2.197
  331   HG11  VAL  43          HG11      VAL  43   2.818  -8.092  -3.719
  332   HG12  VAL  43          HG12      VAL  43   3.145  -6.617  -2.805
  333   HG13  VAL  43          HG13      VAL  43   2.284  -6.533  -4.342
  334   HG21  VAL  43          HG21      VAL  43   0.122  -8.496  -4.177
  335   HG22  VAL  43          HG22      VAL  43  -0.022  -6.762  -4.462
  336   HG23  VAL  43          HG23      VAL  43  -0.965  -7.526  -3.184
  337    H    LYS  44           HN       LYS  44  -0.958  -9.553  -2.364
  338    HA   LYS  44           HA       LYS  44  -2.907  -8.302  -0.885
  339    HB2  LYS  44           HB2      LYS  44  -2.647 -11.012  -2.098
  340    HB3  LYS  44           HB1      LYS  44  -3.996 -10.722  -1.011
  341    HG2  LYS  44           HG2      LYS  44  -4.877  -9.028  -2.405
  342    HG3  LYS  44           HG1      LYS  44  -3.404  -8.969  -3.378
  343    HD2  LYS  44           HD2      LYS  44  -3.860 -11.018  -4.406
  344    HD3  LYS  44           HD1      LYS  44  -5.014 -11.492  -3.159
  345    HE2  LYS  44           HE2      LYS  44  -6.614  -9.897  -3.946
  346    HE3  LYS  44           HE1      LYS  44  -5.447  -9.200  -5.066
  347    HZ1  LYS  44           HZ1      LYS  44  -6.535 -11.961  -5.201
  348    HZ2  LYS  44           HZ2      LYS  44  -5.426 -11.286  -6.284
  349    HZ3  LYS  44           HZ3      LYS  44  -6.999 -10.671  -6.192
  350    H    LYS  45           HN       LYS  45  -0.656 -10.751   0.141
  351    HA   LYS  45           HA       LYS  45  -2.025 -11.693   2.402
  352    HB2  LYS  45           HB2      LYS  45   0.862 -11.652   1.594
  353    HB3  LYS  45           HB1      LYS  45   0.397 -12.209   3.196
  354    HG2  LYS  45           HG2      LYS  45  -1.129 -13.850   2.107
  355    HG3  LYS  45           HG1      LYS  45  -0.463 -13.355   0.550
  356    HD2  LYS  45           HD2      LYS  45   1.742 -14.078   1.220
  357    HD3  LYS  45           HD1      LYS  45   1.158 -14.464   2.840
  358    HE2  LYS  45           HE2      LYS  45  -0.338 -16.159   1.876
  359    HE3  LYS  45           HE1      LYS  45   0.287 -15.784   0.270
  360    HZ1  LYS  45           HZ1      LYS  45   2.486 -16.478   1.016
  361    HZ2  LYS  45           HZ2      LYS  45   1.362 -17.732   1.178
  362    HZ3  LYS  45           HZ3      LYS  45   1.865 -16.867   2.541
  363    H    VAL  46           HN       VAL  46   0.440  -9.127   2.064
  364    HA   VAL  46           HA       VAL  46   0.513  -8.412   4.752
  365    HB   VAL  46           HB       VAL  46   1.967  -7.608   2.741
  366   HG11  VAL  46          HG11      VAL  46   1.444  -5.623   1.671
  367   HG12  VAL  46          HG12      VAL  46   0.251  -5.168   2.888
  368   HG13  VAL  46          HG13      VAL  46  -0.119  -6.440   1.727
  369   HG21  VAL  46          HG21      VAL  46   1.511  -5.371   4.600
  370   HG22  VAL  46          HG22      VAL  46   2.986  -6.232   4.172
  371   HG23  VAL  46          HG23      VAL  46   1.858  -6.944   5.319
  372    H    PHE  47           HN       PHE  47  -1.842  -7.820   2.275
  373    HA   PHE  47           HA       PHE  47  -3.159  -5.609   3.245
  374    HD1  PHE  47           HD2      PHE  47  -4.191  -4.328   1.522
  375    HD2  PHE  47           HD1      PHE  47  -6.885  -7.528   2.279
  376    HE1  PHE  47           HE2      PHE  47  -6.083  -2.770   1.331
  377    HE2  PHE  47           HE1      PHE  47  -8.789  -5.973   2.104
  378    HZ   PHE  47           HZ       PHE  47  -8.386  -3.592   1.623
  379    HB2  PHE  47           HB2      PHE  47  -3.660  -6.910   1.123
  380    HB3  PHE  47           HB1      PHE  47  -4.625  -7.974   2.141
  381    H    HIS  48           HN       HIS  48  -3.630  -9.017   4.091
  382    HA   HIS  48           HA       HIS  48  -5.660  -8.481   6.024
  383    HD1  HIS  48           HD1      HIS  48  -7.601 -11.170   6.071
  384    HD2  HIS  48           HD2      HIS  48  -4.264 -11.413   8.534
  385    HE1  HIS  48           HE1      HIS  48  -8.423 -12.189   8.216
  386    HE2  HIS  48           HE2      HIS  48  -6.405 -12.243   9.724
  387    HB2  HIS  48           HB2      HIS  48  -5.440 -10.669   4.859
  388    HB3  HIS  48           HB1      HIS  48  -3.934 -10.950   5.725
  389    H    ILE  49           HN       ILE  49  -2.184  -8.923   6.089
  390    HA   ILE  49           HA       ILE  49  -1.702  -9.163   8.796
  391    HB   ILE  49           HB       ILE  49  -0.134  -7.469   6.840
  392   HG12  ILE  49          HG12      ILE  49  -0.386  -9.720   5.974
  393   HG13  ILE  49          HG11      ILE  49   1.261  -9.510   6.558
  394   HG21  ILE  49          HG21      ILE  49   0.471  -7.035   9.156
  395   HG22  ILE  49          HG22      ILE  49   1.765  -7.898   8.327
  396   HG23  ILE  49          HG23      ILE  49   0.702  -8.762   9.437
  397   HD11  ILE  49          HD11      ILE  49   0.680 -10.706   8.606
  398   HD12  ILE  49          HD12      ILE  49   0.392 -11.680   7.163
  399   HD13  ILE  49          HD13      ILE  49  -0.963 -10.926   8.002
  400    H    LEU  50           HN       LEU  50  -2.058  -6.224   6.867
  401    HA   LEU  50           HA       LEU  50  -2.134  -4.547   9.214
  402    HG   LEU  50           HG       LEU  50  -2.907  -4.774   5.637
  403    HB2  LEU  50           HB2      LEU  50  -2.064  -2.745   7.646
  404    HB3  LEU  50           HB1      LEU  50  -0.904  -3.961   7.165
  405   HD11  LEU  50          HD11      LEU  50  -3.443  -1.832   6.024
  406   HD12  LEU  50          HD12      LEU  50  -4.541  -3.165   6.379
  407   HD13  LEU  50          HD13      LEU  50  -4.096  -2.809   4.711
  408   HD21  LEU  50          HD21      LEU  50  -1.927  -3.486   3.820
  409   HD22  LEU  50          HD22      LEU  50  -0.673  -4.114   4.890
  410   HD23  LEU  50          HD23      LEU  50  -1.143  -2.416   4.983
  411    H    ASP  51           HN       ASP  51  -4.376  -5.764   6.761
  412    HA   ASP  51           HA       ASP  51  -6.505  -4.173   7.991
  413    HB2  ASP  51           HB2      ASP  51  -7.398  -3.903   5.943
  414    HB3  ASP  51           HB1      ASP  51  -5.824  -4.429   5.380
  415    H    LYS  52           HN       LYS  52  -6.323  -5.684   9.809
  416    HA   LYS  52           HA       LYS  52  -7.245  -8.367   9.518
  417    HB2  LYS  52           HB2      LYS  52  -6.959  -8.553  11.878
  418    HB3  LYS  52           HB1      LYS  52  -5.615  -7.618  11.242
  419    HG2  LYS  52           HG2      LYS  52  -6.099  -6.371  13.064
  420    HG3  LYS  52           HG1      LYS  52  -7.166  -5.589  11.904
  421    HD2  LYS  52           HD2      LYS  52  -8.419  -5.970  13.904
  422    HD3  LYS  52           HD1      LYS  52  -8.993  -7.117  12.693
  423    HE2  LYS  52           HE2      LYS  52  -7.630  -8.871  13.675
  424    HE3  LYS  52           HE1      LYS  52  -6.981  -7.732  14.853
  425    HZ1  LYS  52           HZ1      LYS  52  -9.834  -8.522  14.620
  426    HZ2  LYS  52           HZ2      LYS  52  -9.191  -7.462  15.769
  427    HZ3  LYS  52           HZ3      LYS  52  -8.751  -9.093  15.788
  428    H    ASP  53           HN       ASP  53  -8.651  -5.347  10.750
  429    HA   ASP  53           HA       ASP  53 -11.264  -6.699  10.810
  430    HB2  ASP  53           HB2      ASP  53 -10.483  -5.937  13.027
  431    HB3  ASP  53           HB1      ASP  53 -10.386  -4.290  12.414
  432    H    LYS  54           HN       LYS  54  -9.849  -5.199   8.558
  433    HA   LYS  54           HA       LYS  54 -10.960  -2.725   8.063
  434    HB2  LYS  54           HB2      LYS  54 -10.466  -3.010   5.818
  435    HB3  LYS  54           HB1      LYS  54  -9.320  -4.072   6.616
  436    HG2  LYS  54           HG2      LYS  54 -11.924  -5.053   5.480
  437    HG3  LYS  54           HG1      LYS  54 -10.446  -4.980   4.538
  438    HD2  LYS  54           HD2      LYS  54  -9.393  -6.369   6.384
  439    HD3  LYS  54           HD1      LYS  54 -11.028  -6.629   6.983
  440    HE2  LYS  54           HE2      LYS  54 -11.654  -7.571   4.796
  441    HE3  LYS  54           HE1      LYS  54  -9.996  -7.350   4.243
  442    HZ1  LYS  54           HZ1      LYS  54  -9.256  -8.869   5.969
  443    HZ2  LYS  54           HZ2      LYS  54 -10.393  -9.618   4.966
  444    HZ3  LYS  54           HZ3      LYS  54 -10.848  -9.079   6.503
  445    H    SER  55           HN       SER  55 -12.439  -5.829   8.043
  446    HA   SER  55           HA       SER  55 -14.635  -6.458   8.066
  447    HG   SER  55           HG       SER  55 -15.631  -4.653  10.074
  448    HB2  SER  55           HB2      SER  55 -15.343  -3.562   7.554
  449    HB3  SER  55           HB1      SER  55 -16.425  -4.831   8.119
  450    H    GLY  56           HN       GLY  56 -13.030  -6.616   5.781
  451    HA2  GLY  56           HA2      GLY  56 -13.558  -7.548   3.683
  452    HA3  GLY  56           HA1      GLY  56 -15.109  -6.727   3.732
  453    H    PHE  57           HN       PHE  57 -13.379  -4.261   4.565
  454    HA   PHE  57           HA       PHE  57 -11.865  -3.613   2.233
  455    HD1  PHE  57           HD1      PHE  57 -12.603  -2.876  -0.450
  456    HD2  PHE  57           HD2      PHE  57 -15.907  -4.160   1.904
  457    HE1  PHE  57           HE1      PHE  57 -13.379  -4.280  -2.315
  458    HE2  PHE  57           HE2      PHE  57 -16.691  -5.566   0.043
  459    HZ   PHE  57           HZ       PHE  57 -15.426  -5.628  -2.070
  460    HB2  PHE  57           HB2      PHE  57 -14.580  -2.325   2.603
  461    HB3  PHE  57           HB1      PHE  57 -13.316  -1.650   1.570
  462    H    ILE  58           HN       ILE  58 -10.617  -1.788   2.535
  463    HA   ILE  58           HA       ILE  58 -10.754  -0.616   5.235
  464    HB   ILE  58           HB       ILE  58  -8.406  -0.150   3.445
  465   HG12  ILE  58          HG12      ILE  58  -8.710  -2.677   5.082
  466   HG13  ILE  58          HG11      ILE  58  -8.916  -2.618   3.334
  467   HG21  ILE  58          HG21      ILE  58  -7.260  -0.380   5.700
  468   HG22  ILE  58          HG22      ILE  58  -8.876  -0.428   6.400
  469   HG23  ILE  58          HG23      ILE  58  -8.348   0.993   5.503
  470   HD11  ILE  58          HD11      ILE  58  -6.595  -1.836   3.121
  471   HD12  ILE  58          HD12      ILE  58  -6.719  -3.417   3.886
  472   HD13  ILE  58          HD13      ILE  58  -6.407  -1.986   4.867
  473    H    GLU  59           HN       GLU  59 -10.775   1.553   5.518
  474    HA   GLU  59           HA       GLU  59 -11.752   3.016   3.184
  475    HB2  GLU  59           HB2      GLU  59 -12.176   3.122   6.106
  476    HB3  GLU  59           HB1      GLU  59 -12.329   4.636   5.205
  477    HG2  GLU  59           HG2      GLU  59 -14.496   3.654   5.408
  478    HG3  GLU  59           HG1      GLU  59 -13.980   3.502   3.729
  479    H    GLU  60           HN       GLU  60 -10.495   4.324   2.225
  480    HA   GLU  60           HA       GLU  60  -7.918   4.947   2.601
  481    HB2  GLU  60           HB2      GLU  60  -8.409   7.076   1.342
  482    HB3  GLU  60           HB1      GLU  60  -8.989   5.589   0.595
  483    HG2  GLU  60           HG2      GLU  60 -11.151   6.123   0.878
  484    HG3  GLU  60           HG1      GLU  60 -10.842   6.873   2.443
  485    H    ASP  61           HN       ASP  61 -10.598   6.429   4.303
  486    HA   ASP  61           HA       ASP  61  -9.235   8.708   5.237
  487    HB2  ASP  61           HB2      ASP  61 -11.533   7.190   6.507
  488    HB3  ASP  61           HB1      ASP  61 -11.009   8.808   6.968
  489    H    GLU  62           HN       GLU  62  -9.852   5.564   6.778
  490    HA   GLU  62           HA       GLU  62  -7.885   6.146   8.860
  491    HB2  GLU  62           HB2      GLU  62  -8.652   4.085   9.901
  492    HB3  GLU  62           HB1      GLU  62 -10.032   5.091   9.484
  493    HG2  GLU  62           HG2      GLU  62 -10.424   3.729   7.494
  494    HG3  GLU  62           HG1      GLU  62  -9.046   2.717   7.919
  495    H    LEU  63           HN       LEU  63  -8.088   4.622   5.818
  496    HA   LEU  63           HA       LEU  63  -6.318   2.528   5.959
  497    HG   LEU  63           HG       LEU  63  -5.065   2.894   2.751
  498    HB2  LEU  63           HB2      LEU  63  -7.705   3.403   3.969
  499    HB3  LEU  63           HB1      LEU  63  -6.364   4.495   3.686
  500   HD11  LEU  63          HD11      LEU  63  -4.829   0.628   3.460
  501   HD12  LEU  63          HD12      LEU  63  -6.299   0.720   4.427
  502   HD13  LEU  63          HD13      LEU  63  -4.874   1.639   4.905
  503   HD21  LEU  63          HD21      LEU  63  -6.383   2.069   1.170
  504   HD22  LEU  63          HD22      LEU  63  -7.775   2.540   2.146
  505   HD23  LEU  63          HD23      LEU  63  -7.098   0.920   2.299
  506    H    GLY  64           HN       GLY  64  -5.732   5.958   5.684
  507    HA2  GLY  64           HA2      GLY  64  -2.958   5.909   5.320
  508    HA3  GLY  64           HA1      GLY  64  -3.862   7.238   6.030
  509    H    SER  65           HN       SER  65  -4.809   5.088   8.057
  510    HA   SER  65           HA       SER  65  -2.689   5.618   9.964
  511    HG   SER  65           HG       SER  65  -4.652   6.886  10.877
  512    HB2  SER  65           HB2      SER  65  -5.336   4.187  10.321
  513    HB3  SER  65           HB1      SER  65  -4.277   4.754  11.610
  514    H    ILE  66           HN       ILE  66  -4.539   2.820   8.847
  515    HA   ILE  66           HA       ILE  66  -2.873   0.874  10.018
  516    HB   ILE  66           HB       ILE  66  -5.260   0.590   9.289
  517   HG12  ILE  66          HG12      ILE  66  -5.060  -1.730   8.866
  518   HG13  ILE  66          HG11      ILE  66  -3.466  -1.545   8.146
  519   HG21  ILE  66          HG21      ILE  66  -4.007   0.266   6.571
  520   HG22  ILE  66          HG22      ILE  66  -5.079   1.568   7.090
  521   HG23  ILE  66          HG23      ILE  66  -5.688  -0.082   6.981
  522   HD11  ILE  66          HD11      ILE  66  -3.792  -2.427  10.617
  523   HD12  ILE  66          HD12      ILE  66  -3.815  -0.701  10.969
  524   HD13  ILE  66          HD13      ILE  66  -2.419  -1.420  10.164
  525    H    LEU  67           HN       LEU  67  -2.437   2.792   7.226
  526    HA   LEU  67           HA       LEU  67  -0.943   1.111   5.525
  527    HG   LEU  67           HG       LEU  67  -1.542   4.020   3.470
  528    HB2  LEU  67           HB2      LEU  67  -1.506   3.946   5.857
  529    HB3  LEU  67           HB1      LEU  67   0.128   3.663   5.290
  530   HD11  LEU  67          HD11      LEU  67  -0.205   1.340   3.534
  531   HD12  LEU  67          HD12      LEU  67   0.527   2.869   3.042
  532   HD13  LEU  67          HD13      LEU  67  -0.785   2.171   2.091
  533   HD21  LEU  67          HD21      LEU  67  -3.534   3.054   3.935
  534   HD22  LEU  67          HD22      LEU  67  -2.801   1.712   4.813
  535   HD23  LEU  67          HD23      LEU  67  -2.809   1.712   3.050
  536    H    LYS  68           HN       LYS  68  -0.168   2.552   8.552
  537    HA   LYS  68           HA       LYS  68   2.563   2.828   8.433
  538    HB2  LYS  68           HB2      LYS  68   0.916   1.774  10.733
  539    HB3  LYS  68           HB1      LYS  68   2.541   2.445  10.854
  540    HG2  LYS  68           HG2      LYS  68   1.826   4.600  10.462
  541    HG3  LYS  68           HG1      LYS  68   0.358   4.075   9.630
  542    HD2  LYS  68           HD2      LYS  68  -0.270   4.969  11.766
  543    HD3  LYS  68           HD1      LYS  68  -0.478   3.218  11.827
  544    HE2  LYS  68           HE2      LYS  68   1.665   2.998  12.977
  545    HE3  LYS  68           HE1      LYS  68   1.895   4.745  12.898
  546    HZ1  LYS  68           HZ1      LYS  68  -0.084   5.023  14.264
  547    HZ2  LYS  68           HZ2      LYS  68   1.068   4.071  15.057
  548    HZ3  LYS  68           HZ3      LYS  68  -0.286   3.345  14.350
  549    H    GLY  69           HN       GLY  69   0.700  -0.082   8.232
  550    HA2  GLY  69           HA2      GLY  69   2.309  -2.066   9.162
  551    HA3  GLY  69           HA1      GLY  69   1.419  -2.201   7.651
  552    H    PHE  70           HN       PHE  70   2.674  -0.495   5.973
  553    HA   PHE  70           HA       PHE  70   5.314  -1.704   5.752
  554    HD1  PHE  70           HD2      PHE  70   5.454   1.536   3.677
  555    HD2  PHE  70           HD1      PHE  70   1.989  -0.719   2.696
  556    HE1  PHE  70           HE2      PHE  70   4.545   3.480   2.506
  557    HE2  PHE  70           HE1      PHE  70   1.072   1.242   1.492
  558    HZ   PHE  70           HZ       PHE  70   2.354   3.331   1.405
  559    HB2  PHE  70           HB2      PHE  70   5.303  -1.159   3.461
  560    HB3  PHE  70           HB1      PHE  70   3.714  -1.782   3.797
  561    H    SER  71           HN       SER  71   3.724   1.376   5.714
  562    HA   SER  71           HA       SER  71   5.997   3.015   5.531
  563    HG   SER  71           HG       SER  71   2.133   3.705   5.699
  564    HB2  SER  71           HB2      SER  71   4.334   4.796   6.323
  565    HB3  SER  71           HB1      SER  71   4.032   3.988   4.782
  566    H    SER  72           HN       SER  72   5.309   1.115   8.112
  567    HA   SER  72           HA       SER  72   5.253   2.636  10.371
  568    HG   SER  72           HG       SER  72   7.472   1.329  11.862
  569    HB2  SER  72           HB2      SER  72   5.304   0.190  10.429
  570    HB3  SER  72           HB1      SER  72   6.990   0.198   9.915
  571    H    ASP  73           HN       ASP  73   7.888   2.429   8.097
  572    HA   ASP  73           HA       ASP  73   9.396   4.307   9.782
  573    HB2  ASP  73           HB2      ASP  73  10.544   2.198   9.753
  574    HB3  ASP  73           HB1      ASP  73  10.518   2.153   7.994
  575    H    ALA  74           HN       ALA  74   7.411   4.645   7.547
  576    HA   ALA  74           HA       ALA  74   9.035   6.410   5.861
  577    HB1  ALA  74           HB1      ALA  74   6.845   4.611   4.820
  578    HB2  ALA  74           HB2      ALA  74   8.571   4.328   4.615
  579    HB3  ALA  74           HB3      ALA  74   7.817   5.737   3.873
  580    H    ARG  75           HN       ARG  75   6.215   6.750   4.386
  581    HA   ARG  75           HA       ARG  75   5.246   8.730   6.331
  582    HE   ARG  75           HE       ARG  75   4.334  11.767   4.707
  583    HB2  ARG  75           HB2      ARG  75   5.101   8.679   3.320
  584    HB3  ARG  75           HB1      ARG  75   4.180   9.805   4.311
  585    HG2  ARG  75           HG2      ARG  75   7.176   9.573   4.391
  586    HG3  ARG  75           HG1      ARG  75   6.300  10.723   3.380
  587    HD2  ARG  75           HD2      ARG  75   6.109  10.540   6.387
  588    HD3  ARG  75           HD1      ARG  75   7.075  11.723   5.498
  589   HH11  ARG  75          HH11      ARG  75   6.563  12.839   7.161
  590   HH12  ARG  75          HH12      ARG  75   5.605  14.208   7.616
  591   HH21  ARG  75          HH21      ARG  75   3.067  13.567   5.297
  592   HH22  ARG  75          HH22      ARG  75   3.617  14.620   6.556
  593    H    ASP  76           HN       ASP  76   2.884   9.228   6.142
  594    HA   ASP  76           HA       ASP  76   1.411   6.681   5.979
  595    HB2  ASP  76           HB2      ASP  76  -0.170   7.674   7.573
  596    HB3  ASP  76           HB1      ASP  76   1.471   7.663   8.212
  597    H    LEU  77           HN       LEU  77   0.068   6.430   4.397
  598    HA   LEU  77           HA       LEU  77  -0.630   8.063   2.343
  599    HG   LEU  77           HG       LEU  77  -3.173   5.417   1.474
  600    HB2  LEU  77           HB2      LEU  77  -1.131   5.799   2.238
  601    HB3  LEU  77           HB1      LEU  77  -1.953   5.798   3.768
  602   HD11  LEU  77          HD11      LEU  77  -4.337   6.908   3.795
  603   HD12  LEU  77          HD12      LEU  77  -4.240   5.171   3.556
  604   HD13  LEU  77          HD13      LEU  77  -5.271   6.144   2.513
  605   HD21  LEU  77          HD21      LEU  77  -4.459   7.538   0.957
  606   HD22  LEU  77          HD22      LEU  77  -2.849   7.340   0.284
  607   HD23  LEU  77          HD23      LEU  77  -3.105   8.389   1.670
  608    H    SER  78           HN       SER  78  -0.985  10.170   2.890
  609    HA   SER  78           HA       SER  78  -3.189  10.851   4.687
  610    HG   SER  78           HG       SER  78   0.138  11.758   4.773
  611    HB2  SER  78           HB2      SER  78  -1.160  12.693   3.400
  612    HB3  SER  78           HB1      SER  78  -2.263  13.089   4.717
  613    H    ALA  79           HN       ALA  79  -3.840  13.361   3.647
  614    HA   ALA  79           HA       ALA  79  -5.916  12.858   1.944
  615    HB1  ALA  79           HB1      ALA  79  -6.016  15.213   1.519
  616    HB2  ALA  79           HB2      ALA  79  -4.314  15.405   1.948
  617    HB3  ALA  79           HB3      ALA  79  -5.496  14.973   3.188
  618    H    LYS  80           HN       LYS  80  -2.701  14.063   0.958
  619    HA   LYS  80           HA       LYS  80  -3.132  14.228  -1.766
  620    HB2  LYS  80           HB2      LYS  80  -0.595  13.358  -0.372
  621    HB3  LYS  80           HB1      LYS  80  -0.698  13.918  -2.034
  622    HG2  LYS  80           HG2      LYS  80  -1.494  16.100  -1.227
  623    HG3  LYS  80           HG1      LYS  80  -1.315  15.529   0.434
  624    HD2  LYS  80           HD2      LYS  80   1.085  15.165   0.030
  625    HD3  LYS  80           HD1      LYS  80   0.892  15.787  -1.611
  626    HE2  LYS  80           HE2      LYS  80   0.372  17.310   0.941
  627    HE3  LYS  80           HE1      LYS  80   1.772  17.502  -0.112
  628    HZ1  LYS  80           HZ1      LYS  80   0.283  18.215  -1.887
  629    HZ2  LYS  80           HZ2      LYS  80   0.138  19.216  -0.532
  630    HZ3  LYS  80           HZ3      LYS  80  -1.049  18.056  -0.855
  631    H    GLU  81           HN       GLU  81  -1.777  11.438  -0.023
  632    HA   GLU  81           HA       GLU  81  -1.867   9.736  -2.292
  633    HB2  GLU  81           HB2      GLU  81  -1.628   8.984   0.622
  634    HB3  GLU  81           HB1      GLU  81  -1.149   7.999  -0.742
  635    HG2  GLU  81           HG2      GLU  81   0.887   8.823  -0.351
  636    HG3  GLU  81           HG1      GLU  81   0.283  10.250  -1.190
  637    H    THR  82           HN       THR  82  -4.169  10.582   0.188
  638    HA   THR  82           HA       THR  82  -5.852   8.323  -0.039
  639    HB   THR  82           HB       THR  82  -6.495  11.211   0.616
  640    HG1  THR  82           HG1      THR  82  -5.199   9.678   2.051
  641   HG21  THR  82          HG21      THR  82  -8.270   8.799   0.510
  642   HG22  THR  82          HG22      THR  82  -8.575  10.431  -0.079
  643   HG23  THR  82          HG23      THR  82  -8.595  10.100   1.653
  644    H    LYS  83           HN       LYS  83  -5.853  11.465  -1.629
  645    HA   LYS  83           HA       LYS  83  -7.801  10.713  -3.581
  646    HB2  LYS  83           HB2      LYS  83  -6.005  13.109  -3.250
  647    HB3  LYS  83           HB1      LYS  83  -7.062  12.915  -4.643
  648    HG2  LYS  83           HG2      LYS  83  -8.040  12.870  -1.800
  649    HG3  LYS  83           HG1      LYS  83  -7.979  14.328  -2.795
  650    HD2  LYS  83           HD2      LYS  83  -9.738  13.691  -4.068
  651    HD3  LYS  83           HD1      LYS  83  -9.297  11.984  -4.010
  652    HE2  LYS  83           HE2      LYS  83 -10.243  11.727  -1.847
  653    HE3  LYS  83           HE1      LYS  83 -10.450  13.470  -1.661
  654    HZ1  LYS  83           HZ1      LYS  83 -12.061  13.408  -3.487
  655    HZ2  LYS  83           HZ2      LYS  83 -12.543  12.433  -2.192
  656    HZ3  LYS  83           HZ3      LYS  83 -11.893  11.728  -3.587
  657    H    THR  84           HN       THR  84  -4.293  10.739  -3.391
  658    HA   THR  84           HA       THR  84  -4.007  10.338  -6.236
  659    HB   THR  84           HB       THR  84  -1.881  10.375  -4.114
  660    HG1  THR  84           HG1      THR  84  -1.558  12.522  -5.251
  661   HG21  THR  84          HG21      THR  84  -0.361  10.790  -6.018
  662   HG22  THR  84          HG22      THR  84  -1.710  10.531  -7.124
  663   HG23  THR  84          HG23      THR  84  -1.137   9.209  -6.107
  664    H    LEU  85           HN       LEU  85  -2.958   8.536  -3.364
  665    HA   LEU  85           HA       LEU  85  -2.329   6.224  -4.946
  666    HG   LEU  85           HG       LEU  85  -2.465   4.207  -2.726
  667    HB2  LEU  85           HB2      LEU  85  -0.943   6.776  -3.061
  668    HB3  LEU  85           HB1      LEU  85  -2.315   6.662  -1.977
  669   HD11  LEU  85          HD11      LEU  85   0.245   4.972  -3.763
  670   HD12  LEU  85          HD12      LEU  85  -1.062   4.144  -4.610
  671   HD13  LEU  85          HD13      LEU  85  -0.172   3.314  -3.334
  672   HD21  LEU  85          HD21      LEU  85  -0.365   5.392  -0.959
  673   HD22  LEU  85          HD22      LEU  85  -0.483   3.646  -1.165
  674   HD23  LEU  85          HD23      LEU  85  -1.851   4.551  -0.520
  675    H    MET  86           HN       MET  86  -4.742   6.787  -2.316
  676    HA   MET  86           HA       MET  86  -5.804   4.171  -2.536
  677    HB2  MET  86           HB2      MET  86  -7.479   6.515  -1.665
  678    HB3  MET  86           HB1      MET  86  -7.605   4.838  -1.172
  679    HG2  MET  86           HG2      MET  86  -5.220   6.529  -0.501
  680    HG3  MET  86           HG1      MET  86  -6.650   6.437   0.522
  681    HE1  MET  86           HE1      MET  86  -3.372   3.398  -0.148
  682    HE2  MET  86           HE2      MET  86  -3.824   4.750  -1.187
  683    HE3  MET  86           HE3      MET  86  -4.650   3.200  -1.344
  684    H    ALA  87           HN       ALA  87  -7.035   7.235  -3.824
  685    HA   ALA  87           HA       ALA  87  -9.193   6.191  -5.250
  686    HB1  ALA  87           HB1      ALA  87  -7.606   8.544  -6.216
  687    HB2  ALA  87           HB2      ALA  87  -8.576   8.631  -4.739
  688    HB3  ALA  87           HB3      ALA  87  -9.347   8.270  -6.291
  689    H    ALA  88           HN       ALA  88  -5.792   6.029  -5.887
  690    HA   ALA  88           HA       ALA  88  -6.159   5.387  -8.699
  691    HB1  ALA  88           HB1      ALA  88  -4.229   6.706  -8.145
  692    HB2  ALA  88           HB2      ALA  88  -3.690   5.114  -8.680
  693    HB3  ALA  88           HB3      ALA  88  -3.698   5.510  -6.962
  694    H    GLY  89           HN       GLY  89  -4.665   3.779  -5.877
  695    HA2  GLY  89           HA2      GLY  89  -4.296   1.260  -6.893
  696    HA3  GLY  89           HA1      GLY  89  -4.722   1.574  -5.216
  697    H    ASP  90           HN       ASP  90  -7.265   2.612  -5.563
  698    HA   ASP  90           HA       ASP  90  -8.753   0.221  -6.290
  699    HB2  ASP  90           HB2      ASP  90 -10.659   1.235  -5.130
  700    HB3  ASP  90           HB1      ASP  90  -9.238   1.173  -4.093
  701    H    LYS  91           HN       LYS  91  -7.649   1.547  -8.390
  702    HA   LYS  91           HA       LYS  91  -8.670   3.511  -9.792
  703    HB2  LYS  91           HB2      LYS  91  -8.093   2.353 -11.807
  704    HB3  LYS  91           HB1      LYS  91  -6.943   1.955 -10.538
  705    HG2  LYS  91           HG2      LYS  91  -7.275  -0.092 -11.439
  706    HG3  LYS  91           HG1      LYS  91  -8.513  -0.102 -10.181
  707    HD2  LYS  91           HD2      LYS  91 -10.058   0.827 -11.984
  708    HD3  LYS  91           HD1      LYS  91  -8.829   0.315 -13.132
  709    HE2  LYS  91           HE2      LYS  91  -8.988  -1.975 -12.262
  710    HE3  LYS  91           HE1      LYS  91 -10.247  -1.455 -11.143
  711    HZ1  LYS  91           HZ1      LYS  91 -10.433  -1.332 -14.105
  712    HZ2  LYS  91           HZ2      LYS  91 -11.648  -0.890 -13.015
  713    HZ3  LYS  91           HZ3      LYS  91 -11.162  -2.507 -13.129
  714    H    ASP  92           HN       ASP  92 -10.615   0.659  -9.088
  715    HA   ASP  92           HA       ASP  92 -12.578   0.982 -11.018
  716    HB2  ASP  92           HB2      ASP  92 -14.132  -0.055  -9.396
  717    HB3  ASP  92           HB1      ASP  92 -12.586  -0.896  -9.443
  718    H    GLY  93           HN       GLY  93 -11.743   2.984  -8.327
  719    HA2  GLY  93           HA2      GLY  93 -12.310   5.235  -8.115
  720    HA3  GLY  93           HA1      GLY  93 -13.669   4.978  -9.201
  721    H    ASP  94           HN       ASP  94 -12.764   3.398  -6.130
  722    HA   ASP  94           HA       ASP  94 -15.400   4.222  -5.104
  723    HB2  ASP  94           HB2      ASP  94 -13.746   1.776  -4.463
  724    HB3  ASP  94           HB1      ASP  94 -15.177   2.251  -3.554
  725    H    GLY  95           HN       GLY  95 -12.070   4.707  -4.750
  726    HA2  GLY  95           HA2      GLY  95 -11.010   6.162  -3.275
  727    HA3  GLY  95           HA1      GLY  95 -12.513   6.280  -2.386
  728    H    LYS  96           HN       LYS  96 -12.278   3.156  -2.490
  729    HA   LYS  96           HA       LYS  96 -10.574   2.939  -0.112
  730    HB2  LYS  96           HB2      LYS  96 -13.006   1.222  -0.597
  731    HB3  LYS  96           HB1      LYS  96 -12.145   1.492   0.906
  732    HG2  LYS  96           HG2      LYS  96 -12.895   3.871   0.833
  733    HG3  LYS  96           HG1      LYS  96 -13.903   3.443  -0.551
  734    HD2  LYS  96           HD2      LYS  96 -15.136   1.854   0.796
  735    HD3  LYS  96           HD1      LYS  96 -14.074   2.158   2.173
  736    HE2  LYS  96           HE2      LYS  96 -14.806   4.523   2.161
  737    HE3  LYS  96           HE1      LYS  96 -15.936   4.134   0.863
  738    HZ1  LYS  96           HZ1      LYS  96 -15.962   2.955   3.590
  739    HZ2  LYS  96           HZ2      LYS  96 -17.040   2.570   2.345
  740    HZ3  LYS  96           HZ3      LYS  96 -17.036   4.126   3.008
  741    H    ILE  97           HN       ILE  97  -9.359   1.055   0.138
  742    HA   ILE  97           HA       ILE  97  -9.048  -0.507  -2.330
  743    HB   ILE  97           HB       ILE  97  -7.120   0.003  -0.061
  744   HG12  ILE  97          HG12      ILE  97  -7.140   0.685  -3.004
  745   HG13  ILE  97          HG11      ILE  97  -7.170   1.802  -1.643
  746   HG21  ILE  97          HG21      ILE  97  -5.503  -1.382  -1.405
  747   HG22  ILE  97          HG22      ILE  97  -6.887  -1.967  -2.332
  748   HG23  ILE  97          HG23      ILE  97  -6.785  -2.286  -0.601
  749   HD11  ILE  97          HD11      ILE  97  -4.982   1.654  -2.808
  750   HD12  ILE  97          HD12      ILE  97  -4.860  -0.023  -2.267
  751   HD13  ILE  97          HD13      ILE  97  -4.908   1.287  -1.084
  752    H    GLY  98           HN       GLY  98  -9.744  -2.508  -2.378
  753    HA2  GLY  98           HA2      GLY  98 -10.157  -3.923   0.180
  754    HA3  GLY  98           HA1      GLY  98 -11.138  -4.175  -1.260
  755    H    VAL  99           HN       VAL  99  -9.854  -6.284   0.096
  756    HA   VAL  99           HA       VAL  99  -7.362  -7.050  -0.748
  757    HB   VAL  99           HB       VAL  99  -8.740  -8.387   0.793
  758   HG11  VAL  99          HG11      VAL  99 -10.424  -9.926  -0.078
  759   HG12  VAL  99          HG12      VAL  99 -10.209  -9.253  -1.695
  760   HG13  VAL  99          HG13      VAL  99 -10.865  -8.248  -0.402
  761   HG21  VAL  99          HG21      VAL  99  -7.753  -9.930  -1.604
  762   HG22  VAL  99          HG22      VAL  99  -8.027 -10.591   0.008
  763   HG23  VAL  99          HG23      VAL  99  -6.769  -9.380  -0.248
  764    H    GLU 100           HN       GLU 100 -10.258  -6.825  -2.640
  765    HA   GLU 100           HA       GLU 100  -9.372  -8.442  -4.817
  766    HB2  GLU 100           HB2      GLU 100 -11.297  -6.384  -5.541
  767    HB3  GLU 100           HB1      GLU 100 -11.417  -8.128  -5.704
  768    HG2  GLU 100           HG2      GLU 100 -11.981  -6.497  -3.263
  769    HG3  GLU 100           HG1      GLU 100 -13.180  -7.250  -4.309
  770    H    GLU 101           HN       GLU 101  -9.750  -4.954  -4.355
  771    HA   GLU 101           HA       GLU 101  -8.490  -4.240  -6.795
  772    HB2  GLU 101           HB2      GLU 101  -9.843  -2.911  -4.684
  773    HB3  GLU 101           HB1      GLU 101  -8.303  -2.101  -4.917
  774    HG2  GLU 101           HG2      GLU 101 -10.140  -1.142  -6.258
  775    HG3  GLU 101           HG1      GLU 101  -8.781  -1.707  -7.235
  776    H    PHE 102           HN       PHE 102  -7.232  -5.033  -3.656
  777    HA   PHE 102           HA       PHE 102  -4.848  -3.629  -3.638
  778    HD1  PHE 102           HD2      PHE 102  -4.847  -3.295  -0.870
  779    HD2  PHE 102           HD1      PHE 102  -2.501  -6.473  -2.403
  780    HE1  PHE 102           HE2      PHE 102  -2.913  -2.478   0.419
  781    HE2  PHE 102           HE1      PHE 102  -0.556  -5.677  -1.120
  782    HZ   PHE 102           HZ       PHE 102  -0.762  -3.672   0.295
  783    HB2  PHE 102           HB2      PHE 102  -5.841  -5.355  -1.911
  784    HB3  PHE 102           HB1      PHE 102  -4.785  -6.480  -2.755
  785    H    SER 103           HN       SER 103  -5.803  -6.231  -5.700
  786    HA   SER 103           HA       SER 103  -3.125  -6.829  -6.584
  787    HG   SER 103           HG       SER 103  -6.484  -8.137  -8.475
  788    HB2  SER 103           HB2      SER 103  -4.281  -8.105  -8.393
  789    HB3  SER 103           HB1      SER 103  -4.836  -8.560  -6.782
  790    H    THR 104           HN       THR 104  -5.852  -4.894  -7.636
  791    HA   THR 104           HA       THR 104  -4.845  -4.059 -10.119
  792    HB   THR 104           HB       THR 104  -6.657  -2.353  -8.429
  793    HG1  THR 104           HG1      THR 104  -7.293  -4.751  -9.836
  794   HG21  THR 104          HG21      THR 104  -7.717  -1.962 -10.664
  795   HG22  THR 104          HG22      THR 104  -6.411  -2.903 -11.388
  796   HG23  THR 104          HG23      THR 104  -6.049  -1.395 -10.549
  797    H    LEU 105           HN       LEU 105  -4.157  -2.959  -6.869
  798    HA   LEU 105           HA       LEU 105  -3.199  -0.384  -7.505
  799    HG   LEU 105           HG       LEU 105  -3.681  -2.948  -4.989
  800    HB2  LEU 105           HB2      LEU 105  -1.655  -1.667  -5.384
  801    HB3  LEU 105           HB1      LEU 105  -2.599  -0.201  -5.353
  802   HD11  LEU 105          HD11      LEU 105  -4.160  -1.952  -2.677
  803   HD12  LEU 105          HD12      LEU 105  -2.925  -0.768  -3.104
  804   HD13  LEU 105          HD13      LEU 105  -2.520  -2.483  -3.040
  805   HD21  LEU 105          HD21      LEU 105  -5.322  -1.541  -6.040
  806   HD22  LEU 105          HD22      LEU 105  -5.009  -0.269  -4.871
  807   HD23  LEU 105          HD23      LEU 105  -5.752  -1.776  -4.347
  808    H    VAL 106           HN       VAL 106  -1.752  -3.575  -7.647
  809    HA   VAL 106           HA       VAL 106   0.926  -2.777  -8.061
  810    HB   VAL 106           HB       VAL 106  -0.470  -5.264  -9.076
  811   HG11  VAL 106          HG11      VAL 106   2.467  -4.688  -8.690
  812   HG12  VAL 106          HG12      VAL 106   1.633  -4.824 -10.238
  813   HG13  VAL 106          HG13      VAL 106   1.773  -6.232  -9.184
  814   HG21  VAL 106          HG21      VAL 106   0.356  -6.359  -7.088
  815   HG22  VAL 106          HG22      VAL 106  -0.605  -4.955  -6.623
  816   HG23  VAL 106          HG23      VAL 106   1.157  -4.878  -6.564
  817    H    ALA 107           HN       ALA 107  -1.854  -3.083 -10.126
  818    HA   ALA 107           HA       ALA 107  -0.398  -2.732 -12.584
  819    HB1  ALA 107           HB1      ALA 107  -2.632  -2.616 -13.609
  820    HB2  ALA 107           HB2      ALA 107  -3.358  -2.620 -12.001
  821    HB3  ALA 107           HB3      ALA 107  -2.456  -4.026 -12.564
  822    H    GLU 108           HN       GLU 108  -1.887  -0.727 -10.187
  823    HA   GLU 108           HA       GLU 108  -2.211   1.610 -11.769
  824    HB2  GLU 108           HB2      GLU 108  -2.115   1.089  -8.816
  825    HB3  GLU 108           HB1      GLU 108  -2.203   2.729  -9.450
  826    HG2  GLU 108           HG2      GLU 108  -4.158   0.624 -10.266
  827    HG3  GLU 108           HG1      GLU 108  -4.394   1.598  -8.814
  828    H    SER 109           HN       SER 109  -0.037   1.164  -8.999
  829    HA   SER 109           HA       SER 109   1.685   3.233  -9.521
  830    HG   SER 109           HG       SER 109   1.423   0.009  -7.553
  831    HB2  SER 109           HB2      SER 109   3.090   0.983  -8.389
  832    HB3  SER 109           HB1      SER 109   2.596   2.488  -7.623
  Start of MODEL   13
    1    HA   SER   1           HA       SER   1   5.134 -11.333   7.712
    2    HG   SER   1           HG       SER   1   4.924  -7.540   8.636
    3    H1   SER   1           HT1      SER   1   7.152  -9.191   8.025
    4    H2   SER   1           HT2      SER   1   7.459 -10.853   7.944
    5    H3   SER   1           HT3      SER   1   6.609 -10.212   9.259
    6    HB2  SER   1           HB2      SER   1   3.525  -9.471   7.436
    7    HB3  SER   1           HB1      SER   1   4.256  -9.479   9.040
    8    H    MET   2           HN       MET   2   6.109  -8.246   6.221
    9    HA   MET   2           HA       MET   2   5.612  -9.368   3.588
   10    HB2  MET   2           HB2      MET   2   6.123  -6.621   4.652
   11    HB3  MET   2           HB1      MET   2   6.348  -6.942   2.941
   12    HG2  MET   2           HG2      MET   2   4.116  -6.023   3.598
   13    HG3  MET   2           HG1      MET   2   4.071  -7.517   2.662
   14    HE1  MET   2           HE1      MET   2   2.270  -9.965   4.757
   15    HE2  MET   2           HE2      MET   2   3.950 -10.066   4.237
   16    HE3  MET   2           HE3      MET   2   2.738  -9.359   3.169
   17    H    THR   3           HN       THR   3   7.578 -10.822   4.419
   18    HA   THR   3           HA       THR   3  10.069  -9.610   3.415
   19    HB   THR   3           HB       THR   3   9.726 -11.976   5.266
   20    HG1  THR   3           HG1      THR   3  10.770  -9.366   5.747
   21   HG21  THR   3          HG21      THR   3  12.182 -10.668   4.112
   22   HG22  THR   3          HG22      THR   3  11.685 -12.352   3.961
   23   HG23  THR   3          HG23      THR   3  12.222 -11.726   5.521
   24    H    ASP   4           HN       ASP   4   8.166 -12.613   3.411
   25    HA   ASP   4           HA       ASP   4   9.725 -13.660   1.190
   26    HB2  ASP   4           HB2      ASP   4   7.369 -14.836   2.683
   27    HB3  ASP   4           HB1      ASP   4   8.304 -15.670   1.445
   28    H    LEU   5           HN       LEU   5   6.700 -12.086   1.784
   29    HA   LEU   5           HA       LEU   5   5.662 -12.733  -0.850
   30    HG   LEU   5           HG       LEU   5   4.721 -13.751   1.360
   31    HB2  LEU   5           HB2      LEU   5   4.482 -10.928   1.251
   32    HB3  LEU   5           HB1      LEU   5   3.663 -11.577  -0.158
   33   HD11  LEU   5          HD11      LEU   5   4.741 -12.315   3.274
   34   HD12  LEU   5          HD12      LEU   5   3.384 -13.427   3.410
   35   HD13  LEU   5          HD13      LEU   5   3.106 -11.757   2.929
   36   HD21  LEU   5          HD21      LEU   5   2.876 -14.028  -0.114
   37   HD22  LEU   5          HD22      LEU   5   1.947 -12.780   0.712
   38   HD23  LEU   5          HD23      LEU   5   2.281 -14.310   1.522
   39    H    LEU   6           HN       LEU   6   7.169 -10.114   0.866
   40    HA   LEU   6           HA       LEU   6   7.257  -8.565  -1.635
   41    HG   LEU   6           HG       LEU   6   4.688  -8.138   0.084
   42    HB2  LEU   6           HB2      LEU   6   6.773  -7.515   1.149
   43    HB3  LEU   6           HB1      LEU   6   7.196  -6.501  -0.214
   44   HD11  LEU   6          HD11      LEU   6   4.727  -6.098   1.425
   45   HD12  LEU   6          HD12      LEU   6   3.575  -5.972   0.097
   46   HD13  LEU   6          HD13      LEU   6   5.136  -5.160  -0.010
   47   HD21  LEU   6          HD21      LEU   6   4.992  -8.237  -2.184
   48   HD22  LEU   6          HD22      LEU   6   5.923  -6.739  -2.232
   49   HD23  LEU   6          HD23      LEU   6   4.173  -6.683  -2.044
   50    H    SER   7           HN       SER   7   9.165  -7.379  -1.979
   51    HA   SER   7           HA       SER   7  11.514  -8.516  -0.999
   52    HG   SER   7           HG       SER   7  12.359  -7.172  -3.932
   53    HB2  SER   7           HB2      SER   7  10.989  -5.859  -2.339
   54    HB3  SER   7           HB1      SER   7  12.614  -6.415  -1.935
   55    H    ALA   8           HN       ALA   8  12.142  -8.467   1.078
   56    HA   ALA   8           HA       ALA   8  11.205  -6.651   3.001
   57    HB1  ALA   8           HB1      ALA   8  11.972  -8.800   3.684
   58    HB2  ALA   8           HB2      ALA   8  13.010  -7.594   4.441
   59    HB3  ALA   8           HB3      ALA   8  13.583  -8.496   3.037
   60    H    GLU   9           HN       GLU   9  14.266  -6.728   1.208
   61    HA   GLU   9           HA       GLU   9  15.435  -4.529   2.555
   62    HB2  GLU   9           HB2      GLU   9  17.052  -4.509   0.734
   63    HB3  GLU   9           HB1      GLU   9  16.739  -6.162   1.247
   64    HG2  GLU   9           HG2      GLU   9  15.185  -6.415  -0.656
   65    HG3  GLU   9           HG1      GLU   9  15.627  -4.795  -1.191
   66    H    ASP  10           HN       ASP  10  13.529  -4.818  -0.395
   67    HA   ASP  10           HA       ASP  10  13.748  -2.236  -1.389
   68    HB2  ASP  10           HB2      ASP  10  11.410  -4.144  -1.439
   69    HB3  ASP  10           HB1      ASP  10  11.527  -2.692  -2.428
   70    H    ILE  11           HN       ILE  11  11.228  -3.544   0.739
   71    HA   ILE  11           HA       ILE  11   9.800  -1.166   1.124
   72    HB   ILE  11           HB       ILE  11  10.123  -3.448   3.049
   73   HG12  ILE  11          HG12      ILE  11   7.785  -3.253   1.222
   74   HG13  ILE  11          HG11      ILE  11   9.310  -3.838   0.560
   75   HG21  ILE  11          HG21      ILE  11   7.938  -2.773   3.908
   76   HG22  ILE  11          HG22      ILE  11   7.882  -1.454   2.735
   77   HG23  ILE  11          HG23      ILE  11   9.091  -1.441   4.021
   78   HD11  ILE  11          HD11      ILE  11   7.715  -5.588   1.390
   79   HD12  ILE  11          HD12      ILE  11   8.038  -4.998   3.018
   80   HD13  ILE  11          HD13      ILE  11   9.348  -5.671   2.046
   81    H    LYS  12           HN       LYS  12  12.319  -2.660   3.165
   82    HA   LYS  12           HA       LYS  12  12.401  -0.643   5.104
   83    HB2  LYS  12           HB2      LYS  12  14.585  -2.502   4.146
   84    HB3  LYS  12           HB1      LYS  12  14.707  -1.491   5.580
   85    HG2  LYS  12           HG2      LYS  12  12.760  -2.654   6.535
   86    HG3  LYS  12           HG1      LYS  12  12.719  -3.705   5.118
   87    HD2  LYS  12           HD2      LYS  12  14.986  -4.485   5.644
   88    HD3  LYS  12           HD1      LYS  12  15.005  -3.447   7.071
   89    HE2  LYS  12           HE2      LYS  12  13.138  -4.680   8.019
   90    HE3  LYS  12           HE1      LYS  12  13.047  -5.685   6.573
   91    HZ1  LYS  12           HZ1      LYS  12  15.346  -5.558   8.449
   92    HZ2  LYS  12           HZ2      LYS  12  15.261  -6.522   7.062
   93    HZ3  LYS  12           HZ3      LYS  12  14.213  -6.812   8.358
   94    H    LYS  13           HN       LYS  13  14.291  -1.079   2.137
   95    HA   LYS  13           HA       LYS  13  15.888   1.228   2.373
   96    HB2  LYS  13           HB2      LYS  13  14.939  -0.314  -0.044
   97    HB3  LYS  13           HB1      LYS  13  16.110   0.993  -0.131
   98    HG2  LYS  13           HG2      LYS  13  17.761  -0.233   0.916
   99    HG3  LYS  13           HG1      LYS  13  16.608  -1.330   1.677
  100    HD2  LYS  13           HD2      LYS  13  17.991  -2.254  -0.263
  101    HD3  LYS  13           HD1      LYS  13  16.249  -2.516  -0.322
  102    HE2  LYS  13           HE2      LYS  13  15.960  -0.768  -1.917
  103    HE3  LYS  13           HE1      LYS  13  17.633  -0.237  -1.725
  104    HZ1  LYS  13           HZ1      LYS  13  18.386  -2.293  -2.707
  105    HZ2  LYS  13           HZ2      LYS  13  17.287  -1.544  -3.751
  106    HZ3  LYS  13           HZ3      LYS  13  16.799  -2.870  -2.823
  107    H    ALA  14           HN       ALA  14  12.912   0.626   0.569
  108    HA   ALA  14           HA       ALA  14  12.617   3.218  -0.472
  109    HB1  ALA  14           HB1      ALA  14  10.337   1.341   0.037
  110    HB2  ALA  14           HB2      ALA  14  11.524   1.049  -1.234
  111    HB3  ALA  14           HB3      ALA  14  10.536   2.511  -1.267
  112    H    ILE  15           HN       ILE  15  10.938   1.636   2.241
  113    HA   ILE  15           HA       ILE  15   9.353   3.755   2.996
  114    HB   ILE  15           HB       ILE  15  10.418   1.455   4.564
  115   HG12  ILE  15          HG12      ILE  15   7.871   2.327   3.241
  116   HG13  ILE  15          HG11      ILE  15   8.869   0.937   2.867
  117   HG21  ILE  15          HG21      ILE  15   8.892   2.030   6.372
  118   HG22  ILE  15          HG22      ILE  15   8.411   3.503   5.533
  119   HG23  ILE  15          HG23      ILE  15  10.054   3.338   6.148
  120   HD11  ILE  15          HD11      ILE  15   7.215  -0.126   3.979
  121   HD12  ILE  15          HD12      ILE  15   6.775   1.332   4.862
  122   HD13  ILE  15          HD13      ILE  15   8.150   0.362   5.398
  123    H    GLY  16           HN       GLY  16  12.721   3.111   3.809
  124    HA2  GLY  16           HA2      GLY  16  12.764   5.422   5.607
  125    HA3  GLY  16           HA1      GLY  16  14.044   4.239   5.429
  126    H    ALA  17           HN       ALA  17  14.846   4.265   2.958
  127    HA   ALA  17           HA       ALA  17  16.518   6.331   2.588
  128    HB1  ALA  17           HB1      ALA  17  16.758   5.719   0.323
  129    HB2  ALA  17           HB2      ALA  17  15.103   5.109   0.236
  130    HB3  ALA  17           HB3      ALA  17  16.314   4.245   1.187
  131    H    PHE  18           HN       PHE  18  13.272   6.251   1.112
  132    HA   PHE  18           HA       PHE  18  13.329   9.168   1.009
  133    HD1  PHE  18           HD2      PHE  18  14.542   6.145  -1.444
  134    HD2  PHE  18           HD1      PHE  18  10.487   7.401  -1.640
  135    HE1  PHE  18           HE2      PHE  18  13.926   3.981  -2.435
  136    HE2  PHE  18           HE1      PHE  18   9.854   5.237  -2.648
  137    HZ   PHE  18           HZ       PHE  18  11.584   3.525  -3.035
  138    HB2  PHE  18           HB2      PHE  18  12.295   9.002  -1.269
  139    HB3  PHE  18           HB1      PHE  18  13.960   8.441  -1.161
  140    H    THR  19           HN       THR  19  11.709   9.817   2.252
  141    HA   THR  19           HA       THR  19   9.303   8.205   2.484
  142    HB   THR  19           HB       THR  19   8.630   9.754   4.251
  143    HG1  THR  19           HG1      THR  19   9.770  11.585   4.677
  144   HG21  THR  19          HG21      THR  19  10.450   9.337   5.839
  145   HG22  THR  19          HG22      THR  19  11.529   8.937   4.501
  146   HG23  THR  19          HG23      THR  19  10.133   7.915   4.846
  147    H    ALA  20           HN       ALA  20  10.429  11.131   1.013
  148    HA   ALA  20           HA       ALA  20   8.222  12.640   0.555
  149    HB1  ALA  20           HB1      ALA  20  10.369  12.023  -1.468
  150    HB2  ALA  20           HB2      ALA  20  10.476  13.234  -0.192
  151    HB3  ALA  20           HB3      ALA  20   9.291  13.419  -1.485
  152    H    ALA  21           HN       ALA  21   9.262   9.839  -1.390
  153    HA   ALA  21           HA       ALA  21   7.275   9.889  -3.313
  154    HB1  ALA  21           HB1      ALA  21   7.662   7.467  -3.563
  155    HB2  ALA  21           HB2      ALA  21   8.601   7.493  -2.072
  156    HB3  ALA  21           HB3      ALA  21   9.163   8.392  -3.479
  157    H    ASP  22           HN       ASP  22   7.237   7.758  -0.472
  158    HA   ASP  22           HA       ASP  22   4.532   7.060  -0.653
  159    HB2  ASP  22           HB2      ASP  22   5.980   5.757   0.758
  160    HB3  ASP  22           HB1      ASP  22   6.403   7.164   1.724
  161    H    SER  23           HN       SER  23   6.146   9.792   0.763
  162    HA   SER  23           HA       SER  23   4.032  10.829   2.278
  163    HG   SER  23           HG       SER  23   4.606  13.574   2.256
  164    HB2  SER  23           HB2      SER  23   5.995  11.862   2.828
  165    HB3  SER  23           HB1      SER  23   6.598  11.859   1.171
  166    H    PHE  24           HN       PHE  24   5.076  11.572  -1.049
  167    HA   PHE  24           HA       PHE  24   2.606  13.081  -1.455
  168    HD1  PHE  24           HD2      PHE  24   2.203  15.149  -2.863
  169    HD2  PHE  24           HD1      PHE  24   4.743  12.847  -5.385
  170    HE1  PHE  24           HE2      PHE  24   1.051  16.053  -4.841
  171    HE2  PHE  24           HE1      PHE  24   3.597  13.746  -7.367
  172    HZ   PHE  24           HZ       PHE  24   1.749  15.351  -7.098
  173    HB2  PHE  24           HB2      PHE  24   4.590  14.221  -2.187
  174    HB3  PHE  24           HB1      PHE  24   5.110  12.824  -3.123
  175    H    ASP  25           HN       ASP  25   4.468  10.769  -3.458
  176    HA   ASP  25           HA       ASP  25   1.922   9.463  -4.123
  177    HB2  ASP  25           HB2      ASP  25   2.631  11.079  -5.924
  178    HB3  ASP  25           HB1      ASP  25   4.049  10.066  -6.179
  179    H    HIS  26           HN       HIS  26   2.234   7.578  -3.081
  180    HA   HIS  26           HA       HIS  26   4.730   6.224  -2.959
  181    HD1  HIS  26           HD1      HIS  26   3.118   2.968  -3.563
  182    HD2  HIS  26           HD2      HIS  26   4.280   4.070   0.257
  183    HE1  HIS  26           HE1      HIS  26   4.005   0.866  -2.501
  184    HE2  HIS  26           HE2      HIS  26   4.637   1.545  -0.161
  185    HB2  HIS  26           HB2      HIS  26   3.053   5.938  -1.210
  186    HB3  HIS  26           HB1      HIS  26   1.934   5.239  -2.366
  187    H    LYS  27           HN       LYS  27   2.493   6.499  -5.492
  188    HA   LYS  27           HA       LYS  27   2.235   4.064  -6.627
  189    HB2  LYS  27           HB2      LYS  27   2.639   6.776  -7.779
  190    HB3  LYS  27           HB1      LYS  27   2.646   5.403  -8.852
  191    HG2  LYS  27           HG2      LYS  27   0.412   5.708  -6.920
  192    HG3  LYS  27           HG1      LYS  27   0.443   6.699  -8.383
  193    HD2  LYS  27           HD2      LYS  27   0.967   3.797  -8.641
  194    HD3  LYS  27           HD1      LYS  27  -0.698   4.311  -8.351
  195    HE2  LYS  27           HE2      LYS  27   1.059   5.400 -10.546
  196    HE3  LYS  27           HE1      LYS  27  -0.071   4.066 -10.765
  197    HZ1  LYS  27           HZ1      LYS  27  -1.881   5.533 -10.146
  198    HZ2  LYS  27           HZ2      LYS  27  -1.025   6.184 -11.453
  199    HZ3  LYS  27           HZ3      LYS  27  -0.801   6.811  -9.897
  200    H    LYS  28           HN       LYS  28   4.965   6.250  -7.344
  201    HA   LYS  28           HA       LYS  28   6.505   4.346  -8.712
  202    HB2  LYS  28           HB2      LYS  28   7.360   6.751  -7.094
  203    HB3  LYS  28           HB1      LYS  28   8.424   5.857  -8.174
  204    HG2  LYS  28           HG2      LYS  28   5.931   7.337  -8.999
  205    HG3  LYS  28           HG1      LYS  28   7.589   7.907  -9.209
  206    HD2  LYS  28           HD2      LYS  28   6.375   5.439 -10.454
  207    HD3  LYS  28           HD1      LYS  28   6.746   6.952 -11.281
  208    HE2  LYS  28           HE2      LYS  28   9.121   6.641 -10.790
  209    HE3  LYS  28           HE1      LYS  28   8.753   5.138  -9.948
  210    HZ1  LYS  28           HZ1      LYS  28   7.941   4.204 -12.009
  211    HZ2  LYS  28           HZ2      LYS  28   9.529   4.749 -12.209
  212    HZ3  LYS  28           HZ3      LYS  28   8.242   5.655 -12.826
  213    H    PHE  29           HN       PHE  29   6.317   5.301  -5.347
  214    HA   PHE  29           HA       PHE  29   8.396   3.799  -4.290
  215    HD1  PHE  29           HD1      PHE  29   6.342   2.154  -1.918
  216    HD2  PHE  29           HD2      PHE  29   8.498   5.751  -1.286
  217    HE1  PHE  29           HE1      PHE  29   7.213   1.258   0.204
  218    HE2  PHE  29           HE2      PHE  29   9.375   4.872   0.828
  219    HZ   PHE  29           HZ       PHE  29   8.736   2.622   1.562
  220    HB2  PHE  29           HB2      PHE  29   7.174   5.577  -3.100
  221    HB3  PHE  29           HB1      PHE  29   5.755   4.536  -2.984
  222    H    PHE  30           HN       PHE  30   5.209   2.848  -5.332
  223    HA   PHE  30           HA       PHE  30   5.016   0.331  -4.047
  224    HD1  PHE  30           HD2      PHE  30   2.031   1.507  -3.756
  225    HD2  PHE  30           HD1      PHE  30   3.154  -1.772  -6.207
  226    HE1  PHE  30           HE2      PHE  30   0.320   0.131  -2.672
  227    HE2  PHE  30           HE1      PHE  30   1.431  -3.151  -5.132
  228    HZ   PHE  30           HZ       PHE  30   0.015  -2.210  -3.362
  229    HB2  PHE  30           HB2      PHE  30   3.414   1.824  -5.744
  230    HB3  PHE  30           HB1      PHE  30   3.874   0.446  -6.741
  231    H    GLN  31           HN       GLN  31   6.652   1.470  -6.877
  232    HA   GLN  31           HA       GLN  31   7.343  -1.138  -7.861
  233    HB2  GLN  31           HB2      GLN  31   8.607   1.476  -8.645
  234    HB3  GLN  31           HB1      GLN  31   8.464   0.016  -9.608
  235    HG2  GLN  31           HG2      GLN  31   6.012   0.349  -9.662
  236    HG3  GLN  31           HG1      GLN  31   6.232   1.866  -8.796
  237   HE21  GLN  31          HE21      GLN  31   5.342   3.052 -10.486
  238   HE22  GLN  31          HE22      GLN  31   6.196   3.335 -11.959
  239    H    MET  32           HN       MET  32   8.904   1.465  -6.083
  240    HA   MET  32           HA       MET  32  11.473   0.234  -5.968
  241    HB2  MET  32           HB2      MET  32  10.422   2.368  -4.114
  242    HB3  MET  32           HB1      MET  32  12.096   2.054  -4.565
  243    HG2  MET  32           HG2      MET  32  11.543   2.678  -6.885
  244    HG3  MET  32           HG1      MET  32   9.918   3.096  -6.352
  245    HE1  MET  32           HE1      MET  32  13.738   3.981  -6.150
  246    HE2  MET  32           HE2      MET  32  13.319   3.666  -4.465
  247    HE3  MET  32           HE3      MET  32  13.731   5.303  -4.982
  248    H    VAL  33           HN       VAL  33   8.671   0.336  -3.836
  249    HA   VAL  33           HA       VAL  33   9.849  -0.903  -1.580
  250    HB   VAL  33           HB       VAL  33   7.701   0.287  -1.475
  251   HG11  VAL  33          HG11      VAL  33   6.409  -2.078  -2.775
  252   HG12  VAL  33          HG12      VAL  33   6.961  -0.695  -3.713
  253   HG13  VAL  33          HG13      VAL  33   5.736  -0.478  -2.464
  254   HG21  VAL  33          HG21      VAL  33   7.963  -1.089   0.362
  255   HG22  VAL  33          HG22      VAL  33   7.847  -2.550  -0.611
  256   HG23  VAL  33          HG23      VAL  33   6.403  -1.602  -0.282
  257    H    GLY  34           HN       GLY  34   8.676  -2.138  -4.576
  258    HA2  GLY  34           HA2      GLY  34   9.170  -4.254  -5.457
  259    HA3  GLY  34           HA1      GLY  34   9.625  -4.790  -3.847
  260    H    LEU  35           HN       LEU  35   6.573  -3.201  -4.513
  261    HA   LEU  35           HA       LEU  35   5.105  -5.376  -3.376
  262    HG   LEU  35           HG       LEU  35   4.699  -3.523  -1.957
  263    HB2  LEU  35           HB2      LEU  35   4.451  -2.714  -4.520
  264    HB3  LEU  35           HB1      LEU  35   3.168  -3.907  -4.458
  265   HD11  LEU  35          HD11      LEU  35   3.880  -1.251  -3.304
  266   HD12  LEU  35          HD12      LEU  35   4.213  -1.379  -1.579
  267   HD13  LEU  35          HD13      LEU  35   2.565  -1.573  -2.177
  268   HD21  LEU  35          HD21      LEU  35   2.949  -5.024  -1.765
  269   HD22  LEU  35          HD22      LEU  35   1.896  -4.077  -2.816
  270   HD23  LEU  35          HD23      LEU  35   2.228  -3.525  -1.173
  271    H    LYS  36           HN       LYS  36   5.915  -4.311  -6.592
  272    HA   LYS  36           HA       LYS  36   4.083  -6.157  -7.850
  273    HB2  LYS  36           HB2      LYS  36   6.284  -4.496  -9.052
  274    HB3  LYS  36           HB1      LYS  36   4.987  -5.290  -9.931
  275    HG2  LYS  36           HG2      LYS  36   3.690  -3.507  -9.689
  276    HG3  LYS  36           HG1      LYS  36   3.865  -3.580  -7.933
  277    HD2  LYS  36           HD2      LYS  36   4.599  -1.411  -9.085
  278    HD3  LYS  36           HD1      LYS  36   5.731  -2.152  -7.949
  279    HE2  LYS  36           HE2      LYS  36   5.999  -3.043 -10.736
  280    HE3  LYS  36           HE1      LYS  36   6.384  -1.344 -10.461
  281    HZ1  LYS  36           HZ1      LYS  36   7.542  -3.070  -8.494
  282    HZ2  LYS  36           HZ2      LYS  36   8.282  -1.900  -9.465
  283    HZ3  LYS  36           HZ3      LYS  36   8.049  -3.464 -10.060
  284    H    LYS  37           HN       LYS  37   6.821  -6.680  -6.185
  285    HA   LYS  37           HA       LYS  37   8.659  -7.959  -7.733
  286    HB2  LYS  37           HB2      LYS  37   8.902  -7.574  -5.324
  287    HB3  LYS  37           HB1      LYS  37   7.722  -8.830  -4.989
  288    HG2  LYS  37           HG2      LYS  37   9.265 -10.421  -6.212
  289    HG3  LYS  37           HG1      LYS  37  10.471  -9.135  -6.155
  290    HD2  LYS  37           HD2      LYS  37  10.201  -9.081  -3.679
  291    HD3  LYS  37           HD1      LYS  37   9.134 -10.479  -3.810
  292    HE2  LYS  37           HE2      LYS  37  10.940 -11.778  -4.808
  293    HE3  LYS  37           HE1      LYS  37  12.009 -10.380  -4.715
  294    HZ1  LYS  37           HZ1      LYS  37  10.774 -11.753  -2.390
  295    HZ2  LYS  37           HZ2      LYS  37  11.828 -10.435  -2.313
  296    HZ3  LYS  37           HZ3      LYS  37  12.380 -11.925  -2.888
  297    H    LYS  38           HN       LYS  38   5.617  -9.333  -6.511
  298    HA   LYS  38           HA       LYS  38   6.018 -11.532  -8.420
  299    HB2  LYS  38           HB2      LYS  38   4.902 -11.755  -5.623
  300    HB3  LYS  38           HB1      LYS  38   4.874 -13.050  -6.813
  301    HG2  LYS  38           HG2      LYS  38   7.326 -13.021  -6.876
  302    HG3  LYS  38           HG1      LYS  38   7.328 -11.749  -5.651
  303    HD2  LYS  38           HD2      LYS  38   5.719 -13.653  -4.522
  304    HD3  LYS  38           HD1      LYS  38   6.920 -14.630  -5.370
  305    HE2  LYS  38           HE2      LYS  38   7.700 -14.221  -3.136
  306    HE3  LYS  38           HE1      LYS  38   8.702 -13.306  -4.261
  307    HZ1  LYS  38           HZ1      LYS  38   6.467 -12.215  -2.640
  308    HZ2  LYS  38           HZ2      LYS  38   7.392 -11.331  -3.742
  309    HZ3  LYS  38           HZ3      LYS  38   8.116 -11.967  -2.353
  310    H    SER  39           HN       SER  39   3.190 -11.312  -6.342
  311    HA   SER  39           HA       SER  39   1.636 -10.094  -8.485
  312    HG   SER  39           HG       SER  39   1.267 -13.444  -9.562
  313    HB2  SER  39           HB2      SER  39   1.009 -12.834  -7.360
  314    HB3  SER  39           HB1      SER  39  -0.036 -11.917  -8.446
  315    H    ALA  40           HN       ALA  40  -0.830 -10.178  -7.685
  316    HA   ALA  40           HA       ALA  40  -0.984  -8.475  -5.472
  317    HB1  ALA  40           HB1      ALA  40  -3.332 -10.111  -6.322
  318    HB2  ALA  40           HB2      ALA  40  -2.638  -8.929  -7.431
  319    HB3  ALA  40           HB3      ALA  40  -3.254  -8.409  -5.862
  320    H    ASP  41           HN       ASP  41  -1.144 -11.951  -5.726
  321    HA   ASP  41           HA       ASP  41  -2.400 -12.596  -3.326
  322    HB2  ASP  41           HB2      ASP  41  -0.163 -14.110  -4.684
  323    HB3  ASP  41           HB1      ASP  41  -1.303 -14.771  -3.517
  324    H    ASP  42           HN       ASP  42   1.083 -12.221  -3.970
  325    HA   ASP  42           HA       ASP  42   1.937 -12.709  -1.339
  326    HB2  ASP  42           HB2      ASP  42   3.266 -11.061  -3.500
  327    HB3  ASP  42           HB1      ASP  42   4.057 -11.669  -2.049
  328    H    VAL  43           HN       VAL  43   1.474  -9.607  -3.038
  329    HA   VAL  43           HA       VAL  43   2.098  -7.942  -0.878
  330    HB   VAL  43           HB       VAL  43   0.952  -6.168  -2.090
  331   HG11  VAL  43          HG11      VAL  43   2.908  -7.933  -3.272
  332   HG12  VAL  43          HG12      VAL  43   2.821  -6.170  -3.317
  333   HG13  VAL  43          HG13      VAL  43   1.947  -7.131  -4.513
  334   HG21  VAL  43          HG21      VAL  43  -0.167  -8.410  -3.750
  335   HG22  VAL  43          HG22      VAL  43  -0.269  -6.709  -4.193
  336   HG23  VAL  43          HG23      VAL  43  -1.071  -7.291  -2.733
  337    H    LYS  44           HN       LYS  44  -0.930  -9.436  -1.856
  338    HA   LYS  44           HA       LYS  44  -2.766  -8.104  -0.299
  339    HB2  LYS  44           HB2      LYS  44  -2.590 -10.881  -1.361
  340    HB3  LYS  44           HB1      LYS  44  -3.855 -10.515  -0.196
  341    HG2  LYS  44           HG2      LYS  44  -4.847  -8.921  -1.619
  342    HG3  LYS  44           HG1      LYS  44  -3.446  -8.891  -2.690
  343    HD2  LYS  44           HD2      LYS  44  -3.915 -11.312  -3.195
  344    HD3  LYS  44           HD1      LYS  44  -5.429 -11.128  -2.309
  345    HE2  LYS  44           HE2      LYS  44  -6.202  -9.468  -3.856
  346    HE3  LYS  44           HE1      LYS  44  -4.639  -9.430  -4.670
  347    HZ1  LYS  44           HZ1      LYS  44  -6.478 -11.761  -4.580
  348    HZ2  LYS  44           HZ2      LYS  44  -4.989 -11.709  -5.379
  349    HZ3  LYS  44           HZ3      LYS  44  -6.263 -10.728  -5.903
  350    H    LYS  45           HN       LYS  45  -0.358 -10.377   0.746
  351    HA   LYS  45           HA       LYS  45  -1.516 -11.282   3.125
  352    HB2  LYS  45           HB2      LYS  45   1.127 -11.291   1.908
  353    HB3  LYS  45           HB1      LYS  45   1.199 -11.146   3.658
  354    HG2  LYS  45           HG2      LYS  45   1.308 -13.470   2.984
  355    HG3  LYS  45           HG1      LYS  45  -0.174 -13.153   3.887
  356    HD2  LYS  45           HD2      LYS  45  -1.341 -12.889   1.674
  357    HD3  LYS  45           HD1      LYS  45   0.135 -13.482   0.909
  358    HE2  LYS  45           HE2      LYS  45  -1.554 -14.954   2.928
  359    HE3  LYS  45           HE1      LYS  45  -1.460 -15.291   1.200
  360    HZ1  LYS  45           HZ1      LYS  45   0.803 -15.510   3.112
  361    HZ2  LYS  45           HZ2      LYS  45   0.857 -15.880   1.463
  362    HZ3  LYS  45           HZ3      LYS  45  -0.094 -16.811   2.507
  363    H    VAL  46           HN       VAL  46   0.567  -8.469   2.499
  364    HA   VAL  46           HA       VAL  46   0.801  -7.587   5.122
  365    HB   VAL  46           HB       VAL  46   1.991  -6.632   3.085
  366   HG11  VAL  46          HG11      VAL  46   0.987  -5.120   1.685
  367   HG12  VAL  46          HG12      VAL  46  -0.202  -4.637   2.891
  368   HG13  VAL  46          HG13      VAL  46  -0.393  -6.161   2.034
  369   HG21  VAL  46          HG21      VAL  46   2.378  -4.552   4.145
  370   HG22  VAL  46          HG22      VAL  46   1.998  -5.700   5.429
  371   HG23  VAL  46          HG23      VAL  46   0.779  -4.549   4.888
  372    H    PHE  47           HN       PHE  47  -1.900  -7.533   2.975
  373    HA   PHE  47           HA       PHE  47  -3.474  -5.513   3.863
  374    HD1  PHE  47           HD1      PHE  47  -5.203  -4.673   3.389
  375    HD2  PHE  47           HD2      PHE  47  -6.751  -8.617   2.988
  376    HE1  PHE  47           HE1      PHE  47  -7.495  -3.784   3.514
  377    HE2  PHE  47           HE2      PHE  47  -9.044  -7.735   3.112
  378    HZ   PHE  47           HZ       PHE  47  -9.418  -5.315   3.375
  379    HB2  PHE  47           HB2      PHE  47  -4.079  -7.137   2.087
  380    HB3  PHE  47           HB1      PHE  47  -4.463  -8.297   3.352
  381    H    HIS  48           HN       HIS  48  -3.026  -8.667   5.410
  382    HA   HIS  48           HA       HIS  48  -4.862  -8.121   7.546
  383    HD1  HIS  48           HD1      HIS  48  -5.816 -11.703   7.999
  384    HD2  HIS  48           HD2      HIS  48  -3.885 -10.323   4.589
  385    HE1  HIS  48           HE1      HIS  48  -6.961 -12.841   6.070
  386    HE2  HIS  48           HE2      HIS  48  -5.830 -11.928   4.013
  387    HB2  HIS  48           HB2      HIS  48  -2.666 -10.205   7.370
  388    HB3  HIS  48           HB1      HIS  48  -3.965 -10.176   8.558
  389    H    ILE  49           HN       ILE  49  -1.413  -7.840   7.011
  390    HA   ILE  49           HA       ILE  49  -0.592  -7.273   9.627
  391    HB   ILE  49           HB       ILE  49   0.537  -6.067   7.099
  392   HG12  ILE  49          HG12      ILE  49   0.425  -8.464   6.800
  393   HG13  ILE  49          HG11      ILE  49   2.091  -8.007   7.122
  394   HG21  ILE  49          HG21      ILE  49   1.369  -5.045   9.140
  395   HG22  ILE  49          HG22      ILE  49   2.633  -5.996   8.360
  396   HG23  ILE  49          HG23      ILE  49   1.801  -6.632   9.778
  397   HD11  ILE  49          HD11      ILE  49   1.766  -8.690   9.477
  398   HD12  ILE  49          HD12      ILE  49   1.617  -9.998   8.301
  399   HD13  ILE  49          HD13      ILE  49   0.170  -9.294   9.026
  400    H    LEU  50           HN       LEU  50  -1.504  -5.090   6.969
  401    HA   LEU  50           HA       LEU  50  -1.497  -2.779   8.652
  402    HG   LEU  50           HG       LEU  50  -2.928  -4.331   5.656
  403    HB2  LEU  50           HB2      LEU  50  -2.244  -1.622   6.667
  404    HB3  LEU  50           HB1      LEU  50  -0.922  -2.699   6.278
  405   HD11  LEU  50          HD11      LEU  50  -4.793  -3.202   4.698
  406   HD12  LEU  50          HD12      LEU  50  -4.062  -1.624   4.983
  407   HD13  LEU  50          HD13      LEU  50  -4.610  -2.599   6.343
  408   HD21  LEU  50          HD21      LEU  50  -2.023  -2.117   3.825
  409   HD22  LEU  50          HD22      LEU  50  -2.577  -3.727   3.367
  410   HD23  LEU  50          HD23      LEU  50  -1.052  -3.531   4.230
  411    H    ASP  51           HN       ASP  51  -3.940  -4.902   7.212
  412    HA   ASP  51           HA       ASP  51  -5.970  -3.585   8.895
  413    HB2  ASP  51           HB2      ASP  51  -6.022  -4.495   6.111
  414    HB3  ASP  51           HB1      ASP  51  -7.389  -5.070   7.062
  415    H    LYS  52           HN       LYS  52  -5.280  -4.914  10.652
  416    HA   LYS  52           HA       LYS  52  -5.035  -7.619  10.816
  417    HB2  LYS  52           HB2      LYS  52  -5.742  -7.391  13.169
  418    HB3  LYS  52           HB1      LYS  52  -4.606  -6.140  12.672
  419    HG2  LYS  52           HG2      LYS  52  -6.477  -4.577  12.372
  420    HG3  LYS  52           HG1      LYS  52  -7.588  -5.829  12.932
  421    HD2  LYS  52           HD2      LYS  52  -6.790  -5.769  15.085
  422    HD3  LYS  52           HD1      LYS  52  -5.269  -4.997  14.622
  423    HE2  LYS  52           HE2      LYS  52  -6.614  -2.972  13.994
  424    HE3  LYS  52           HE1      LYS  52  -8.016  -3.758  14.714
  425    HZ1  LYS  52           HZ1      LYS  52  -6.826  -3.843  16.825
  426    HZ2  LYS  52           HZ2      LYS  52  -6.983  -2.252  16.277
  427    HZ3  LYS  52           HZ3      LYS  52  -5.501  -3.052  16.128
  428    H    ASP  53           HN       ASP  53  -8.061  -5.775  11.062
  429    HA   ASP  53           HA       ASP  53  -9.705  -8.054  11.468
  430    HB2  ASP  53           HB2      ASP  53 -10.418  -5.820  12.161
  431    HB3  ASP  53           HB1      ASP  53 -10.415  -5.286  10.482
  432    H    LYS  54           HN       LYS  54  -8.142  -6.803   8.718
  433    HA   LYS  54           HA       LYS  54  -8.405  -7.100   6.475
  434    HB2  LYS  54           HB2      LYS  54  -7.560  -9.252   7.140
  435    HB3  LYS  54           HB1      LYS  54  -9.189  -9.837   7.460
  436    HG2  LYS  54           HG2      LYS  54  -9.036  -8.792   4.800
  437    HG3  LYS  54           HG1      LYS  54  -7.736  -9.959   5.059
  438    HD2  LYS  54           HD2      LYS  54  -9.325 -11.635   5.779
  439    HD3  LYS  54           HD1      LYS  54 -10.649 -10.473   5.665
  440    HE2  LYS  54           HE2      LYS  54 -10.606 -11.957   3.727
  441    HE3  LYS  54           HE1      LYS  54 -10.293 -10.285   3.260
  442    HZ1  LYS  54           HZ1      LYS  54  -7.934 -10.784   3.173
  443    HZ2  LYS  54           HZ2      LYS  54  -8.794 -11.820   2.148
  444    HZ3  LYS  54           HZ3      LYS  54  -8.225 -12.386   3.637
  445    H    SER  55           HN       SER  55 -10.629  -5.983   7.829
  446    HA   SER  55           HA       SER  55 -13.126  -6.840   7.483
  447    HG   SER  55           HG       SER  55 -14.121  -3.788   6.148
  448    HB2  SER  55           HB2      SER  55 -12.653  -4.608   8.289
  449    HB3  SER  55           HB1      SER  55 -12.118  -4.103   6.687
  450    H    GLY  56           HN       GLY  56 -10.979  -6.108   4.813
  451    HA2  GLY  56           HA2      GLY  56 -11.326  -7.205   2.702
  452    HA3  GLY  56           HA1      GLY  56 -13.058  -7.093   2.979
  453    H    PHE  57           HN       PHE  57 -12.263  -4.212   3.989
  454    HA   PHE  57           HA       PHE  57 -11.548  -2.882   1.550
  455    HD1  PHE  57           HD2      PHE  57 -14.901  -4.903   2.154
  456    HD2  PHE  57           HD1      PHE  57 -13.433  -2.262  -0.844
  457    HE1  PHE  57           HE2      PHE  57 -15.679  -6.454   0.411
  458    HE2  PHE  57           HE1      PHE  57 -14.210  -3.808  -2.592
  459    HZ   PHE  57           HZ       PHE  57 -15.334  -5.909  -1.965
  460    HB2  PHE  57           HB2      PHE  57 -14.349  -2.564   2.650
  461    HB3  PHE  57           HB1      PHE  57 -13.631  -1.531   1.414
  462    H    ILE  58           HN       ILE  58 -10.446  -1.130   2.054
  463    HA   ILE  58           HA       ILE  58 -10.688  -0.061   4.785
  464    HB   ILE  58           HB       ILE  58  -8.443   0.785   3.025
  465   HG12  ILE  58          HG12      ILE  58  -8.378  -1.864   4.483
  466   HG13  ILE  58          HG11      ILE  58  -8.656  -1.729   2.753
  467   HG21  ILE  58          HG21      ILE  58  -8.197  -0.120   5.849
  468   HG22  ILE  58          HG22      ILE  58  -9.051   1.385   5.516
  469   HG23  ILE  58          HG23      ILE  58  -7.371   1.197   5.012
  470   HD11  ILE  58          HD11      ILE  58  -6.347  -2.260   3.182
  471   HD12  ILE  58          HD12      ILE  58  -6.193  -0.861   4.242
  472   HD13  ILE  58          HD13      ILE  58  -6.466  -0.633   2.515
  473    H    GLU  59           HN       GLU  59 -10.906   2.131   5.110
  474    HA   GLU  59           HA       GLU  59 -12.198   3.480   2.853
  475    HB2  GLU  59           HB2      GLU  59 -12.677   3.304   5.738
  476    HB3  GLU  59           HB1      GLU  59 -12.896   4.914   5.054
  477    HG2  GLU  59           HG2      GLU  59 -14.516   4.076   3.481
  478    HG3  GLU  59           HG1      GLU  59 -14.231   2.422   4.020
  479    H    GLU  60           HN       GLU  60 -11.382   5.162   2.003
  480    HA   GLU  60           HA       GLU  60  -8.965   6.215   2.098
  481    HB2  GLU  60           HB2      GLU  60  -9.988   8.389   1.369
  482    HB3  GLU  60           HB1      GLU  60 -10.570   6.971   0.503
  483    HG2  GLU  60           HG2      GLU  60 -12.358   7.029   2.459
  484    HG3  GLU  60           HG1      GLU  60 -11.963   8.744   2.405
  485    H    ASP  61           HN       ASP  61 -11.485   6.985   4.413
  486    HA   ASP  61           HA       ASP  61 -10.163   9.187   5.593
  487    HB2  ASP  61           HB2      ASP  61 -12.562   8.876   5.869
  488    HB3  ASP  61           HB1      ASP  61 -12.297   7.345   6.701
  489    H    GLU  62           HN       GLU  62 -10.461   5.788   6.605
  490    HA   GLU  62           HA       GLU  62  -8.467   6.207   8.693
  491    HB2  GLU  62           HB2      GLU  62 -10.081   3.786   7.877
  492    HB3  GLU  62           HB1      GLU  62  -8.877   3.761   9.160
  493    HG2  GLU  62           HG2      GLU  62 -11.373   5.442   9.090
  494    HG3  GLU  62           HG1      GLU  62 -11.101   4.007  10.077
  495    H    LEU  63           HN       LEU  63  -8.706   4.976   5.498
  496    HA   LEU  63           HA       LEU  63  -6.691   3.233   5.178
  497    HG   LEU  63           HG       LEU  63  -8.420   2.596   3.637
  498    HB2  LEU  63           HB2      LEU  63  -8.127   5.143   3.591
  499    HB3  LEU  63           HB1      LEU  63  -6.529   4.828   2.952
  500   HD11  LEU  63          HD11      LEU  63  -8.557   4.466   1.375
  501   HD12  LEU  63          HD12      LEU  63  -9.789   3.404   2.047
  502   HD13  LEU  63          HD13      LEU  63  -8.581   2.759   0.939
  503   HD21  LEU  63          HD21      LEU  63  -6.757   1.312   2.889
  504   HD22  LEU  63          HD22      LEU  63  -5.787   2.755   2.832
  505   HD23  LEU  63          HD23      LEU  63  -6.654   2.241   1.396
  506    H    GLY  64           HN       GLY  64  -6.410   6.735   4.955
  507    HA2  GLY  64           HA2      GLY  64  -3.631   6.808   4.541
  508    HA3  GLY  64           HA1      GLY  64  -4.607   8.143   5.150
  509    H    SER  65           HN       SER  65  -5.393   6.095   7.371
  510    HA   SER  65           HA       SER  65  -3.215   6.877   9.152
  511    HG   SER  65           HG       SER  65  -3.968   6.815  11.454
  512    HB2  SER  65           HB2      SER  65  -5.570   7.258   9.851
  513    HB3  SER  65           HB1      SER  65  -5.850   5.516   9.767
  514    H    ILE  66           HN       ILE  66  -5.104   3.997   8.376
  515    HA   ILE  66           HA       ILE  66  -3.556   2.120   9.713
  516    HB   ILE  66           HB       ILE  66  -5.850   1.832   8.660
  517   HG12  ILE  66          HG12      ILE  66  -5.509  -0.591   8.286
  518   HG13  ILE  66          HG11      ILE  66  -3.767  -0.324   8.269
  519   HG21  ILE  66          HG21      ILE  66  -4.201   1.223   6.215
  520   HG22  ILE  66          HG22      ILE  66  -5.320   2.573   6.418
  521   HG23  ILE  66          HG23      ILE  66  -5.929   0.916   6.394
  522   HD11  ILE  66          HD11      ILE  66  -5.293   0.638  10.620
  523   HD12  ILE  66          HD12      ILE  66  -3.655  -0.008  10.518
  524   HD13  ILE  66          HD13      ILE  66  -5.040  -1.097  10.445
  525    H    LEU  67           HN       LEU  67  -2.941   3.781   6.732
  526    HA   LEU  67           HA       LEU  67  -1.280   2.099   5.316
  527    HG   LEU  67           HG       LEU  67  -1.478   5.039   3.226
  528    HB2  LEU  67           HB2      LEU  67  -1.690   4.963   5.598
  529    HB3  LEU  67           HB1      LEU  67  -0.025   4.578   5.204
  530   HD11  LEU  67          HD11      LEU  67  -0.150   2.376   3.538
  531   HD12  LEU  67          HD12      LEU  67   0.510   3.839   2.818
  532   HD13  LEU  67          HD13      LEU  67  -0.767   2.945   1.990
  533   HD21  LEU  67          HD21      LEU  67  -3.550   4.178   3.447
  534   HD22  LEU  67          HD22      LEU  67  -3.003   2.821   4.429
  535   HD23  LEU  67          HD23      LEU  67  -2.809   2.776   2.678
  536    H    LYS  68           HN       LYS  68  -0.689   3.630   8.364
  537    HA   LYS  68           HA       LYS  68   2.048   3.667   8.526
  538    HB2  LYS  68           HB2      LYS  68   0.080   2.882  10.674
  539    HB3  LYS  68           HB1      LYS  68   1.752   3.357  10.950
  540    HG2  LYS  68           HG2      LYS  68   1.348   5.572  10.390
  541    HG3  LYS  68           HG1      LYS  68  -0.121   5.175   9.494
  542    HD2  LYS  68           HD2      LYS  68  -1.368   4.885  11.448
  543    HD3  LYS  68           HD1      LYS  68   0.075   4.705  12.451
  544    HE2  LYS  68           HE2      LYS  68  -0.473   7.258  10.993
  545    HE3  LYS  68           HE1      LYS  68  -1.250   6.926  12.541
  546    HZ1  LYS  68           HZ1      LYS  68   1.679   6.979  12.044
  547    HZ2  LYS  68           HZ2      LYS  68   0.944   6.648  13.531
  548    HZ3  LYS  68           HZ3      LYS  68   0.788   8.181  12.834
  549    H    GLY  69           HN       GLY  69  -0.035   0.902   8.311
  550    HA2  GLY  69           HA2      GLY  69   1.224  -1.167   9.494
  551    HA3  GLY  69           HA1      GLY  69   0.588  -1.292   7.858
  552    H    PHE  70           HN       PHE  70   2.213   0.085   6.295
  553    HA   PHE  70           HA       PHE  70   4.789  -1.249   6.670
  554    HD1  PHE  70           HD2      PHE  70   1.767  -1.874   4.845
  555    HD2  PHE  70           HD1      PHE  70   3.872   1.283   2.917
  556    HE1  PHE  70           HE2      PHE  70  -0.278  -1.260   3.622
  557    HE2  PHE  70           HE1      PHE  70   1.835   1.907   1.683
  558    HZ   PHE  70           HZ       PHE  70  -0.246   0.626   2.039
  559    HB2  PHE  70           HB2      PHE  70   5.019  -0.193   4.206
  560    HB3  PHE  70           HB1      PHE  70   4.369  -1.790   4.520
  561    H    SER  71           HN       SER  71   3.363   1.889   5.997
  562    HA   SER  71           HA       SER  71   5.787   3.347   5.863
  563    HG   SER  71           HG       SER  71   1.981   4.384   5.516
  564    HB2  SER  71           HB2      SER  71   4.211   5.341   6.152
  565    HB3  SER  71           HB1      SER  71   3.972   4.308   4.742
  566    H    SER  72           HN       SER  72   4.506   1.917   8.555
  567    HA   SER  72           HA       SER  72   4.420   3.780  10.556
  568    HG   SER  72           HG       SER  72   4.995   2.554  12.861
  569    HB2  SER  72           HB2      SER  72   3.963   1.537  11.160
  570    HB3  SER  72           HB1      SER  72   5.526   0.973  10.571
  571    H    ASP  73           HN       ASP  73   7.216   2.758   8.761
  572    HA   ASP  73           HA       ASP  73   9.021   4.128  10.606
  573    HB2  ASP  73           HB2      ASP  73   9.799   2.720   8.065
  574    HB3  ASP  73           HB1      ASP  73  10.806   3.124   9.451
  575    H    ALA  74           HN       ALA  74   7.394   4.608   7.605
  576    HA   ALA  74           HA       ALA  74   9.150   6.792   6.806
  577    HB1  ALA  74           HB1      ALA  74   6.748   5.553   5.474
  578    HB2  ALA  74           HB2      ALA  74   8.440   5.373   5.019
  579    HB3  ALA  74           HB3      ALA  74   7.636   6.929   4.822
  580    H    ARG  75           HN       ARG  75   5.647   6.856   6.394
  581    HA   ARG  75           HA       ARG  75   5.231   8.802   8.460
  582    HE   ARG  75           HE       ARG  75   8.491  12.225   7.149
  583    HB2  ARG  75           HB2      ARG  75   5.200   9.665   5.569
  584    HB3  ARG  75           HB1      ARG  75   4.437  10.581   6.862
  585    HG2  ARG  75           HG2      ARG  75   6.640  10.769   7.971
  586    HG3  ARG  75           HG1      ARG  75   7.368   9.950   6.586
  587    HD2  ARG  75           HD2      ARG  75   6.618  11.727   5.110
  588    HD3  ARG  75           HD1      ARG  75   5.815  12.533   6.462
  589   HH11  ARG  75          HH11      ARG  75   6.591  13.899   4.762
  590   HH12  ARG  75          HH12      ARG  75   7.714  15.206   4.596
  591   HH21  ARG  75          HH21      ARG  75   9.979  13.941   6.940
  592   HH22  ARG  75          HH22      ARG  75   9.641  15.230   5.833
  593    H    ASP  76           HN       ASP  76   3.458   8.821   5.409
  594    HA   ASP  76           HA       ASP  76   1.558   6.894   5.807
  595    HB2  ASP  76           HB2      ASP  76  -0.328   8.302   6.809
  596    HB3  ASP  76           HB1      ASP  76   0.899   7.718   7.921
  597    H    LEU  77           HN       LEU  77  -0.659   7.546   4.862
  598    HA   LEU  77           HA       LEU  77  -0.192   9.200   2.457
  599    HG   LEU  77           HG       LEU  77  -1.039   5.663   1.375
  600    HB2  LEU  77           HB2      LEU  77  -2.096   6.927   3.047
  601    HB3  LEU  77           HB1      LEU  77  -2.207   7.915   1.604
  602   HD11  LEU  77          HD11      LEU  77   0.626   8.031   0.594
  603   HD12  LEU  77          HD12      LEU  77  -0.870   7.573  -0.221
  604   HD13  LEU  77          HD13      LEU  77   0.507   6.472  -0.220
  605   HD21  LEU  77          HD21      LEU  77   1.235   5.477   2.074
  606   HD22  LEU  77          HD22      LEU  77   0.260   5.896   3.479
  607   HD23  LEU  77          HD23      LEU  77   1.234   7.129   2.689
  608    H    SER  78           HN       SER  78  -0.737  11.231   3.381
  609    HA   SER  78           HA       SER  78  -2.974  11.683   5.034
  610    HG   SER  78           HG       SER  78  -2.425  15.196   4.521
  611    HB2  SER  78           HB2      SER  78  -1.121  13.278   4.896
  612    HB3  SER  78           HB1      SER  78  -1.516  13.612   3.211
  613    H    ALA  79           HN       ALA  79  -4.556  13.591   4.100
  614    HA   ALA  79           HA       ALA  79  -6.516  12.364   2.624
  615    HB1  ALA  79           HB1      ALA  79  -7.460  14.545   2.244
  616    HB2  ALA  79           HB2      ALA  79  -5.895  15.312   2.521
  617    HB3  ALA  79           HB3      ALA  79  -6.738  14.518   3.854
  618    H    LYS  80           HN       LYS  80  -4.001  14.537   1.441
  619    HA   LYS  80           HA       LYS  80  -4.559  14.616  -1.246
  620    HB2  LYS  80           HB2      LYS  80  -2.798  15.950  -0.243
  621    HB3  LYS  80           HB1      LYS  80  -1.873  14.500   0.139
  622    HG2  LYS  80           HG2      LYS  80  -1.648  14.058  -2.286
  623    HG3  LYS  80           HG1      LYS  80  -2.474  15.585  -2.609
  624    HD2  LYS  80           HD2      LYS  80   0.087  15.308  -1.038
  625    HD3  LYS  80           HD1      LYS  80  -0.005  15.762  -2.739
  626    HE2  LYS  80           HE2      LYS  80  -1.256  17.275  -0.449
  627    HE3  LYS  80           HE1      LYS  80   0.244  17.713  -1.267
  628    HZ1  LYS  80           HZ1      LYS  80  -2.437  17.563  -2.534
  629    HZ2  LYS  80           HZ2      LYS  80  -1.001  17.986  -3.320
  630    HZ3  LYS  80           HZ3      LYS  80  -1.626  18.984  -2.107
  631    H    GLU  81           HN       GLU  81  -2.437  12.276   0.388
  632    HA   GLU  81           HA       GLU  81  -2.045  10.710  -1.967
  633    HB2  GLU  81           HB2      GLU  81  -1.495   9.648   0.745
  634    HB3  GLU  81           HB1      GLU  81  -0.516   9.529  -0.700
  635    HG2  GLU  81           HG2      GLU  81  -0.689  11.755   1.277
  636    HG3  GLU  81           HG1      GLU  81   0.729  10.877   0.703
  637    H    THR  82           HN       THR  82  -4.291  10.717   0.684
  638    HA   THR  82           HA       THR  82  -5.123   8.024   0.473
  639    HB   THR  82           HB       THR  82  -6.690  10.475   1.321
  640    HG1  THR  82           HG1      THR  82  -6.184   9.635   3.438
  641   HG21  THR  82          HG21      THR  82  -7.335   7.645   2.074
  642   HG22  THR  82          HG22      THR  82  -7.993   8.370   0.609
  643   HG23  THR  82          HG23      THR  82  -8.352   9.082   2.181
  644    H    LYS  83           HN       LYS  83  -6.297  11.045  -0.918
  645    HA   LYS  83           HA       LYS  83  -8.158   9.793  -2.680
  646    HB2  LYS  83           HB2      LYS  83  -7.037  12.594  -2.543
  647    HB3  LYS  83           HB1      LYS  83  -8.238  12.096  -3.725
  648    HG2  LYS  83           HG2      LYS  83  -8.827  11.569  -0.869
  649    HG3  LYS  83           HG1      LYS  83  -8.890  13.241  -1.430
  650    HD2  LYS  83           HD2      LYS  83 -11.082  12.120  -1.563
  651    HD3  LYS  83           HD1      LYS  83 -10.495  12.639  -3.144
  652    HE2  LYS  83           HE2      LYS  83  -9.749  10.370  -3.623
  653    HE3  LYS  83           HE1      LYS  83 -10.285   9.844  -2.027
  654    HZ1  LYS  83           HZ1      LYS  83 -11.898   9.290  -3.738
  655    HZ2  LYS  83           HZ2      LYS  83 -12.038  10.918  -4.171
  656    HZ3  LYS  83           HZ3      LYS  83 -12.551  10.404  -2.644
  657    H    THR  84           HN       THR  84  -4.783  10.697  -2.844
  658    HA   THR  84           HA       THR  84  -4.703  10.457  -5.715
  659    HB   THR  84           HB       THR  84  -2.437  10.922  -3.804
  660    HG1  THR  84           HG1      THR  84  -4.218  12.575  -4.132
  661   HG21  THR  84          HG21      THR  84  -1.681   9.949  -5.912
  662   HG22  THR  84          HG22      THR  84  -1.200  11.642  -5.798
  663   HG23  THR  84          HG23      THR  84  -2.570  11.180  -6.808
  664    H    LEU  85           HN       LEU  85  -3.041   8.851  -3.033
  665    HA   LEU  85           HA       LEU  85  -2.089   6.741  -4.747
  666    HG   LEU  85           HG       LEU  85   0.106   5.603  -1.988
  667    HB2  LEU  85           HB2      LEU  85  -0.699   7.572  -2.956
  668    HB3  LEU  85           HB1      LEU  85  -1.917   7.129  -1.779
  669   HD11  LEU  85          HD11      LEU  85  -2.250   5.097  -1.010
  670   HD12  LEU  85          HD12      LEU  85  -1.103   3.786  -1.273
  671   HD13  LEU  85          HD13      LEU  85  -2.406   4.059  -2.429
  672   HD21  LEU  85          HD21      LEU  85   0.001   3.916  -3.760
  673   HD22  LEU  85          HD22      LEU  85   0.224   5.537  -4.417
  674   HD23  LEU  85          HD23      LEU  85  -1.362   4.768  -4.484
  675    H    MET  86           HN       MET  86  -4.332   6.830  -1.929
  676    HA   MET  86           HA       MET  86  -4.888   4.081  -1.996
  677    HB2  MET  86           HB2      MET  86  -5.574   6.217  -0.396
  678    HB3  MET  86           HB1      MET  86  -7.106   5.743  -1.110
  679    HG2  MET  86           HG2      MET  86  -6.692   4.643   1.030
  680    HG3  MET  86           HG1      MET  86  -6.810   3.481  -0.290
  681    HE1  MET  86           HE1      MET  86  -4.349   5.473   2.050
  682    HE2  MET  86           HE2      MET  86  -3.753   5.834   0.430
  683    HE3  MET  86           HE3      MET  86  -2.789   4.842   1.522
  684    H    ALA  87           HN       ALA  87  -6.709   6.813  -3.342
  685    HA   ALA  87           HA       ALA  87  -8.744   5.313  -4.540
  686    HB1  ALA  87           HB1      ALA  87  -7.657   7.889  -5.652
  687    HB2  ALA  87           HB2      ALA  87  -8.642   7.825  -4.185
  688    HB3  ALA  87           HB3      ALA  87  -9.308   7.274  -5.727
  689    H    ALA  88           HN       ALA  88  -5.426   5.797  -5.441
  690    HA   ALA  88           HA       ALA  88  -5.662   5.193  -8.207
  691    HB1  ALA  88           HB1      ALA  88  -3.264   4.925  -8.185
  692    HB2  ALA  88           HB2      ALA  88  -3.256   4.804  -6.426
  693    HB3  ALA  88           HB3      ALA  88  -3.695   6.325  -7.204
  694    H    GLY  89           HN       GLY  89  -4.375   3.215  -5.515
  695    HA2  GLY  89           HA2      GLY  89  -4.268   0.784  -6.829
  696    HA3  GLY  89           HA1      GLY  89  -4.564   0.955  -5.102
  697    H    ASP  90           HN       ASP  90  -6.976   2.542  -5.611
  698    HA   ASP  90           HA       ASP  90  -8.827   0.341  -6.080
  699    HB2  ASP  90           HB2      ASP  90  -9.150   1.542  -4.020
  700    HB3  ASP  90           HB1      ASP  90  -9.148   3.091  -4.856
  701    H    LYS  91           HN       LYS  91  -7.453   1.424  -8.293
  702    HA   LYS  91           HA       LYS  91  -8.326   3.341  -9.875
  703    HB2  LYS  91           HB2      LYS  91  -6.709   1.510 -10.377
  704    HB3  LYS  91           HB1      LYS  91  -8.078   0.484 -10.770
  705    HG2  LYS  91           HG2      LYS  91  -7.859   3.082 -12.160
  706    HG3  LYS  91           HG1      LYS  91  -6.736   1.792 -12.588
  707    HD2  LYS  91           HD2      LYS  91  -8.534   0.308 -13.126
  708    HD3  LYS  91           HD1      LYS  91  -9.720   1.447 -12.489
  709    HE2  LYS  91           HE2      LYS  91  -9.092   3.048 -14.248
  710    HE3  LYS  91           HE1      LYS  91  -7.947   1.870 -14.888
  711    HZ1  LYS  91           HZ1      LYS  91 -10.888   1.493 -14.706
  712    HZ2  LYS  91           HZ2      LYS  91  -9.788   0.373 -15.333
  713    HZ3  LYS  91           HZ3      LYS  91 -10.028   1.852 -16.119
  714    H    ASP  92           HN       ASP  92 -10.049   0.209  -9.734
  715    HA   ASP  92           HA       ASP  92 -12.283   1.400 -11.174
  716    HB2  ASP  92           HB2      ASP  92 -11.771  -1.436 -10.265
  717    HB3  ASP  92           HB1      ASP  92 -13.196  -0.922 -11.165
  718    H    GLY  93           HN       GLY  93 -11.834   2.398  -8.517
  719    HA2  GLY  93           HA2      GLY  93 -14.378   1.560  -7.309
  720    HA3  GLY  93           HA1      GLY  93 -12.927   1.693  -6.342
  721    H    ASP  94           HN       ASP  94 -14.088   3.190  -5.013
  722    HA   ASP  94           HA       ASP  94 -14.393   5.855  -6.230
  723    HB2  ASP  94           HB2      ASP  94 -16.481   4.860  -5.331
  724    HB3  ASP  94           HB1      ASP  94 -15.734   4.785  -3.740
  725    H    GLY  95           HN       GLY  95 -12.261   4.169  -4.335
  726    HA2  GLY  95           HA2      GLY  95 -10.445   5.862  -3.614
  727    HA3  GLY  95           HA1      GLY  95 -11.732   6.471  -2.600
  728    H    LYS  96           HN       LYS  96 -12.315   3.339  -2.591
  729    HA   LYS  96           HA       LYS  96 -10.815   2.896  -0.112
  730    HB2  LYS  96           HB2      LYS  96 -12.952   1.011  -1.012
  731    HB3  LYS  96           HB1      LYS  96 -12.548   1.540   0.606
  732    HG2  LYS  96           HG2      LYS  96 -13.829   3.395  -1.362
  733    HG3  LYS  96           HG1      LYS  96 -14.775   2.290  -0.365
  734    HD2  LYS  96           HD2      LYS  96 -13.941   3.288   1.644
  735    HD3  LYS  96           HD1      LYS  96 -12.797   4.281   0.736
  736    HE2  LYS  96           HE2      LYS  96 -14.604   5.705   1.293
  737    HE3  LYS  96           HE1      LYS  96 -14.797   5.311  -0.419
  738    HZ1  LYS  96           HZ1      LYS  96 -16.894   5.171   0.780
  739    HZ2  LYS  96           HZ2      LYS  96 -16.251   4.001   1.819
  740    HZ3  LYS  96           HZ3      LYS  96 -16.443   3.657   0.174
  741    H    ILE  97           HN       ILE  97  -9.431   1.140   0.118
  742    HA   ILE  97           HA       ILE  97  -8.978  -0.401  -2.349
  743    HB   ILE  97           HB       ILE  97  -7.017   0.291  -0.155
  744   HG12  ILE  97          HG12      ILE  97  -7.280   1.126  -3.047
  745   HG13  ILE  97          HG11      ILE  97  -7.343   2.158  -1.621
  746   HG21  ILE  97          HG21      ILE  97  -5.333  -0.857  -1.565
  747   HG22  ILE  97          HG22      ILE  97  -6.637  -1.444  -2.594
  748   HG23  ILE  97          HG23      ILE  97  -6.548  -1.952  -0.908
  749   HD11  ILE  97          HD11      ILE  97  -5.225   2.357  -2.847
  750   HD12  ILE  97          HD12      ILE  97  -4.913   0.644  -2.561
  751   HD13  ILE  97          HD13      ILE  97  -4.994   1.766  -1.203
  752    H    GLY  98           HN       GLY  98  -9.832  -2.343  -2.237
  753    HA2  GLY  98           HA2      GLY  98  -9.865  -3.751   0.346
  754    HA3  GLY  98           HA1      GLY  98 -10.885  -4.130  -1.038
  755    H    VAL  99           HN       VAL  99  -9.455  -6.135   0.233
  756    HA   VAL  99           HA       VAL  99  -6.921  -6.724  -0.636
  757    HB   VAL  99           HB       VAL  99  -8.311  -8.158   0.881
  758   HG11  VAL  99          HG11      VAL  99  -9.792  -9.807  -0.010
  759   HG12  VAL  99          HG12      VAL  99  -9.397  -9.344  -1.666
  760   HG13  VAL  99          HG13      VAL  99 -10.299  -8.236  -0.631
  761   HG21  VAL  99          HG21      VAL  99  -7.283 -10.268   0.177
  762   HG22  VAL  99          HG22      VAL  99  -6.155  -8.918   0.043
  763   HG23  VAL  99          HG23      VAL  99  -6.931  -9.567  -1.402
  764    H    GLU 100           HN       GLU 100  -9.913  -6.870  -2.439
  765    HA   GLU 100           HA       GLU 100  -8.881  -8.225  -4.708
  766    HB2  GLU 100           HB2      GLU 100 -10.966  -7.564  -5.802
  767    HB3  GLU 100           HB1      GLU 100 -11.257  -8.219  -4.196
  768    HG2  GLU 100           HG2      GLU 100 -11.310  -5.893  -3.355
  769    HG3  GLU 100           HG1      GLU 100 -11.301  -5.346  -5.026
  770    H    GLU 101           HN       GLU 101  -9.589  -4.810  -4.046
  771    HA   GLU 101           HA       GLU 101  -8.692  -3.877  -6.570
  772    HB2  GLU 101           HB2      GLU 101  -9.882  -2.813  -4.189
  773    HB3  GLU 101           HB1      GLU 101  -8.539  -1.790  -4.679
  774    HG2  GLU 101           HG2      GLU 101 -10.648  -1.048  -5.644
  775    HG3  GLU 101           HG1      GLU 101  -9.503  -1.538  -6.888
  776    H    PHE 102           HN       PHE 102  -7.116  -4.561  -3.549
  777    HA   PHE 102           HA       PHE 102  -4.839  -2.998  -3.718
  778    HD1  PHE 102           HD2      PHE 102  -4.740  -2.780  -0.827
  779    HD2  PHE 102           HD1      PHE 102  -2.235  -5.655  -2.680
  780    HE1  PHE 102           HE2      PHE 102  -2.815  -1.898   0.430
  781    HE2  PHE 102           HE1      PHE 102  -0.294  -4.789  -1.431
  782    HZ   PHE 102           HZ       PHE 102  -0.587  -2.905   0.128
  783    HB2  PHE 102           HB2      PHE 102  -5.626  -4.818  -1.955
  784    HB3  PHE 102           HB1      PHE 102  -4.542  -5.847  -2.874
  785    H    SER 103           HN       SER 103  -5.810  -5.724  -5.617
  786    HA   SER 103           HA       SER 103  -3.245  -6.345  -6.702
  787    HG   SER 103           HG       SER 103  -4.182  -7.197  -9.255
  788    HB2  SER 103           HB2      SER 103  -5.086  -7.986  -6.688
  789    HB3  SER 103           HB1      SER 103  -6.008  -6.958  -7.785
  790    H    THR 104           HN       THR 104  -6.020  -4.418  -7.810
  791    HA   THR 104           HA       THR 104  -5.048  -3.738 -10.331
  792    HB   THR 104           HB       THR 104  -6.707  -1.952  -8.527
  793    HG1  THR 104           HG1      THR 104  -7.431  -4.241  -9.148
  794   HG21  THR 104          HG21      THR 104  -7.578  -1.345 -10.955
  795   HG22  THR 104          HG22      THR 104  -5.967  -1.896 -11.420
  796   HG23  THR 104          HG23      THR 104  -6.145  -0.565 -10.277
  797    H    LEU 105           HN       LEU 105  -4.349  -2.419  -7.154
  798    HA   LEU 105           HA       LEU 105  -2.972  -0.105  -7.904
  799    HG   LEU 105           HG       LEU 105  -2.557   1.173  -5.721
  800    HB2  LEU 105           HB2      LEU 105  -3.644  -0.985  -5.562
  801    HB3  LEU 105           HB1      LEU 105  -2.101  -1.804  -5.593
  802   HD11  LEU 105          HD11      LEU 105  -1.227   1.088  -3.595
  803   HD12  LEU 105          HD12      LEU 105  -1.459  -0.659  -3.613
  804   HD13  LEU 105          HD13      LEU 105  -2.853   0.413  -3.506
  805   HD21  LEU 105          HD21      LEU 105  -0.005   1.162  -5.496
  806   HD22  LEU 105          HD22      LEU 105  -0.724   0.871  -7.081
  807   HD23  LEU 105          HD23      LEU 105  -0.106  -0.481  -6.132
  808    H    VAL 106           HN       VAL 106  -1.874  -3.450  -7.626
  809    HA   VAL 106           HA       VAL 106   0.858  -3.073  -7.948
  810    HB   VAL 106           HB       VAL 106  -0.800  -5.335  -9.083
  811   HG11  VAL 106          HG11      VAL 106   1.414  -5.279 -10.061
  812   HG12  VAL 106          HG12      VAL 106   1.296  -6.625  -8.929
  813   HG13  VAL 106          HG13      VAL 106   2.145  -5.153  -8.460
  814   HG21  VAL 106          HG21      VAL 106  -1.169  -5.054  -6.692
  815   HG22  VAL 106          HG22      VAL 106   0.572  -5.070  -6.408
  816   HG23  VAL 106          HG23      VAL 106  -0.236  -6.517  -7.009
  817    H    ALA 107           HN       ALA 107  -1.743  -3.082 -10.288
  818    HA   ALA 107           HA       ALA 107   0.007  -2.919 -12.571
  819    HB1  ALA 107           HB1      ALA 107  -2.968  -2.445 -12.382
  820    HB2  ALA 107           HB2      ALA 107  -2.198  -3.997 -12.715
  821    HB3  ALA 107           HB3      ALA 107  -2.037  -2.668 -13.863
  822    H    GLU 108           HN       GLU 108  -1.804  -0.728 -10.523
  823    HA   GLU 108           HA       GLU 108  -1.808   1.592 -12.018
  824    HB2  GLU 108           HB2      GLU 108  -1.509   1.154  -9.056
  825    HB3  GLU 108           HB1      GLU 108  -1.620   2.763  -9.758
  826    HG2  GLU 108           HG2      GLU 108  -3.691   0.751 -10.440
  827    HG3  GLU 108           HG1      GLU 108  -3.750   1.541  -8.865
  828    H    SER 109           HN       SER 109   0.522   0.948  -9.419
  829    HA   SER 109           HA       SER 109   2.342   2.918 -10.116
  830    HG   SER 109           HG       SER 109   1.429   0.500  -7.636
  831    HB2  SER 109           HB2      SER 109   3.846   1.153  -8.784
  832    HB3  SER 109           HB1      SER 109   2.671   2.184  -7.983
  Start of MODEL   14
    1    HA   SER   1           HA       SER   1   5.130  -5.348   8.577
    2    HG   SER   1           HG       SER   1   7.406  -5.266   6.844
    3    H1   SER   1           HT1      SER   1   6.367  -7.523  10.163
    4    H2   SER   1           HT2      SER   1   4.708  -7.284   9.943
    5    H3   SER   1           HT3      SER   1   5.622  -6.136  10.786
    6    HB2  SER   1           HB2      SER   1   7.258  -4.689   9.614
    7    HB3  SER   1           HB1      SER   1   8.036  -6.125   8.954
    8    H    MET   2           HN       MET   2   4.980  -5.683   6.393
    9    HA   MET   2           HA       MET   2   4.832  -8.373   5.489
   10    HB2  MET   2           HB2      MET   2   3.410  -6.463   4.686
   11    HB3  MET   2           HB1      MET   2   4.808  -5.874   3.800
   12    HG2  MET   2           HG2      MET   2   3.542  -7.036   2.233
   13    HG3  MET   2           HG1      MET   2   4.852  -8.138   2.658
   14    HE1  MET   2           HE1      MET   2   4.768 -10.112   3.837
   15    HE2  MET   2           HE2      MET   2   3.351 -11.135   4.064
   16    HE3  MET   2           HE3      MET   2   3.800  -9.970   5.305
   17    H    THR   3           HN       THR   3   6.921  -9.233   5.773
   18    HA   THR   3           HA       THR   3   8.927  -8.254   3.840
   19    HB   THR   3           HB       THR   3  10.657  -9.224   5.333
   20    HG1  THR   3           HG1      THR   3   9.382 -10.716   6.473
   21   HG21  THR   3          HG21      THR   3   8.876  -7.198   6.690
   22   HG22  THR   3          HG22      THR   3  10.086  -6.832   5.462
   23   HG23  THR   3          HG23      THR   3  10.585  -7.474   7.027
   24    H    ASP   4           HN       ASP   4   7.581 -11.110   5.439
   25    HA   ASP   4           HA       ASP   4   9.052 -13.077   4.112
   26    HB2  ASP   4           HB2      ASP   4   7.588 -13.470   6.083
   27    HB3  ASP   4           HB1      ASP   4   6.179 -13.259   5.044
   28    H    LEU   5           HN       LEU   5   6.589 -11.001   2.941
   29    HA   LEU   5           HA       LEU   5   6.210 -12.696   0.569
   30    HG   LEU   5           HG       LEU   5   2.776 -12.230   1.952
   31    HB2  LEU   5           HB2      LEU   5   4.483 -10.590   1.836
   32    HB3  LEU   5           HB1      LEU   5   4.196 -11.171   0.212
   33   HD11  LEU   5          HD11      LEU   5   4.597 -14.274   0.740
   34   HD12  LEU   5          HD12      LEU   5   3.525 -13.283  -0.247
   35   HD13  LEU   5          HD13      LEU   5   2.851 -14.350   0.985
   36   HD21  LEU   5          HD21      LEU   5   5.101 -13.850   2.835
   37   HD22  LEU   5          HD22      LEU   5   3.598 -13.464   3.671
   38   HD23  LEU   5          HD23      LEU   5   4.866 -12.254   3.550
   39    H    LEU   6           HN       LEU   6   6.443  -9.262   1.502
   40    HA   LEU   6           HA       LEU   6   7.287  -8.583  -1.205
   41    HG   LEU   6           HG       LEU   6   4.757  -7.780   0.719
   42    HB2  LEU   6           HB2      LEU   6   6.910  -6.749   1.158
   43    HB3  LEU   6           HB1      LEU   6   7.054  -6.284  -0.526
   44   HD11  LEU   6          HD11      LEU   6   3.480  -5.782   0.188
   45   HD12  LEU   6          HD12      LEU   6   4.941  -5.018  -0.426
   46   HD13  LEU   6          HD13      LEU   6   4.814  -5.418   1.284
   47   HD21  LEU   6          HD21      LEU   6   5.172  -8.559  -1.551
   48   HD22  LEU   6          HD22      LEU   6   5.171  -6.893  -2.124
   49   HD23  LEU   6          HD23      LEU   6   3.696  -7.600  -1.472
   50    H    SER   7           HN       SER   7   9.262  -7.629  -1.706
   51    HA   SER   7           HA       SER   7  11.533  -8.591  -0.486
   52    HG   SER   7           HG       SER   7  10.424  -5.523  -1.622
   53    HB2  SER   7           HB2      SER   7  12.705  -6.637  -1.657
   54    HB3  SER   7           HB1      SER   7  11.761  -7.723  -2.677
   55    H    ALA   8           HN       ALA   8  12.152  -8.302   1.548
   56    HA   ALA   8           HA       ALA   8  11.331  -6.176   3.205
   57    HB1  ALA   8           HB1      ALA   8  13.689  -8.002   3.633
   58    HB2  ALA   8           HB2      ALA   8  12.017  -8.431   3.991
   59    HB3  ALA   8           HB3      ALA   8  12.794  -7.109   4.862
   60    H    GLU   9           HN       GLU   9  14.362  -6.791   1.481
   61    HA   GLU   9           HA       GLU   9  15.820  -4.630   2.512
   62    HB2  GLU   9           HB2      GLU   9  17.380  -5.038   0.765
   63    HB3  GLU   9           HB1      GLU   9  16.699  -6.601   1.184
   64    HG2  GLU   9           HG2      GLU   9  15.213  -6.480  -0.745
   65    HG3  GLU   9           HG1      GLU   9  15.888  -4.907  -1.166
   66    H    ASP  10           HN       ASP  10  13.742  -4.895  -0.328
   67    HA   ASP  10           HA       ASP  10  14.202  -2.382  -1.468
   68    HB2  ASP  10           HB2      ASP  10  11.688  -4.049  -1.439
   69    HB3  ASP  10           HB1      ASP  10  12.020  -2.735  -2.560
   70    H    ILE  11           HN       ILE  11  11.550  -3.410   0.647
   71    HA   ILE  11           HA       ILE  11  10.224  -0.970   0.886
   72    HB   ILE  11           HB       ILE  11  10.460  -3.156   2.933
   73   HG12  ILE  11          HG12      ILE  11   8.084  -2.967   1.185
   74   HG13  ILE  11          HG11      ILE  11   9.570  -3.535   0.427
   75   HG21  ILE  11          HG21      ILE  11   8.285  -2.346   3.734
   76   HG22  ILE  11          HG22      ILE  11   8.346  -1.045   2.541
   77   HG23  ILE  11          HG23      ILE  11   9.527  -1.099   3.852
   78   HD11  ILE  11          HD11      ILE  11   9.722  -5.242   2.254
   79   HD12  ILE  11          HD12      ILE  11   8.354  -5.433   1.157
   80   HD13  ILE  11          HD13      ILE  11   8.110  -4.740   2.760
   81    H    LYS  12           HN       LYS  12  12.606  -2.393   3.134
   82    HA   LYS  12           HA       LYS  12  12.677  -0.341   4.977
   83    HB2  LYS  12           HB2      LYS  12  14.897  -2.155   4.027
   84    HB3  LYS  12           HB1      LYS  12  15.049  -1.085   5.413
   85    HG2  LYS  12           HG2      LYS  12  13.135  -2.238   6.464
   86    HG3  LYS  12           HG1      LYS  12  13.106  -3.362   5.104
   87    HD2  LYS  12           HD2      LYS  12  15.418  -2.934   6.998
   88    HD3  LYS  12           HD1      LYS  12  14.310  -4.308   7.014
   89    HE2  LYS  12           HE2      LYS  12  15.049  -4.918   4.756
   90    HE3  LYS  12           HE1      LYS  12  16.165  -3.552   4.756
   91    HZ1  LYS  12           HZ1      LYS  12  17.334  -4.544   6.617
   92    HZ2  LYS  12           HZ2      LYS  12  17.280  -5.625   5.318
   93    HZ3  LYS  12           HZ3      LYS  12  16.253  -5.847   6.642
   94    H    LYS  13           HN       LYS  13  14.493  -0.657   1.953
   95    HA   LYS  13           HA       LYS  13  15.961   1.773   2.292
   96    HB2  LYS  13           HB2      LYS  13  15.410   0.251  -0.258
   97    HB3  LYS  13           HB1      LYS  13  16.703   1.414   0.018
   98    HG2  LYS  13           HG2      LYS  13  17.950  -0.046   1.255
   99    HG3  LYS  13           HG1      LYS  13  16.545  -0.978   1.773
  100    HD2  LYS  13           HD2      LYS  13  16.321  -1.757  -0.613
  101    HD3  LYS  13           HD1      LYS  13  17.893  -1.010  -0.920
  102    HE2  LYS  13           HE2      LYS  13  17.334  -3.150   1.126
  103    HE3  LYS  13           HE1      LYS  13  18.084  -3.415  -0.449
  104    HZ1  LYS  13           HZ1      LYS  13  19.897  -1.947   0.229
  105    HZ2  LYS  13           HZ2      LYS  13  19.751  -3.269   1.273
  106    HZ3  LYS  13           HZ3      LYS  13  19.183  -1.749   1.752
  107    H    ALA  14           HN       ALA  14  13.223   0.842   0.225
  108    HA   ALA  14           HA       ALA  14  12.871   3.358  -0.967
  109    HB1  ALA  14           HB1      ALA  14  10.686   1.341  -0.513
  110    HB2  ALA  14           HB2      ALA  14  11.941   1.148  -1.739
  111    HB3  ALA  14           HB3      ALA  14  10.832   2.519  -1.820
  112    H    ILE  15           HN       ILE  15  11.549   1.960   1.980
  113    HA   ILE  15           HA       ILE  15   9.719   4.070   2.462
  114    HB   ILE  15           HB       ILE  15  10.685   1.782   4.097
  115   HG12  ILE  15          HG12      ILE  15   8.177   2.727   2.747
  116   HG13  ILE  15          HG11      ILE  15   9.150   1.320   2.368
  117   HG21  ILE  15          HG21      ILE  15   8.580   2.810   5.534
  118   HG22  ILE  15          HG22      ILE  15   9.476   4.262   5.095
  119   HG23  ILE  15          HG23      ILE  15  10.278   2.965   5.975
  120   HD11  ILE  15          HD11      ILE  15   7.354   0.363   3.414
  121   HD12  ILE  15          HD12      ILE  15   7.128   1.742   4.491
  122   HD13  ILE  15          HD13      ILE  15   8.436   0.593   4.789
  123    H    GLY  16           HN       GLY  16  13.031   3.398   3.463
  124    HA2  GLY  16           HA2      GLY  16  13.047   5.783   5.161
  125    HA3  GLY  16           HA1      GLY  16  14.310   4.569   5.087
  126    H    ALA  17           HN       ALA  17  15.140   4.466   2.595
  127    HA   ALA  17           HA       ALA  17  16.879   6.482   2.179
  128    HB1  ALA  17           HB1      ALA  17  17.051   5.810  -0.122
  129    HB2  ALA  17           HB2      ALA  17  15.442   5.081  -0.072
  130    HB3  ALA  17           HB3      ALA  17  16.761   4.378   0.869
  131    H    PHE  18           HN       PHE  18  13.617   6.396   0.762
  132    HA   PHE  18           HA       PHE  18  13.721   9.302   0.527
  133    HD1  PHE  18           HD1      PHE  18  10.723   7.365  -1.571
  134    HD2  PHE  18           HD2      PHE  18  14.782   6.316  -2.264
  135    HE1  PHE  18           HE1      PHE  18   9.994   5.196  -2.502
  136    HE2  PHE  18           HE2      PHE  18  14.071   4.150  -3.186
  137    HZ   PHE  18           HZ       PHE  18  11.678   3.595  -3.303
  138    HB2  PHE  18           HB2      PHE  18  12.604   9.081  -1.702
  139    HB3  PHE  18           HB1      PHE  18  14.254   8.476  -1.634
  140    H    THR  19           HN       THR  19  12.084  10.177   1.573
  141    HA   THR  19           HA       THR  19   9.728   8.577   2.173
  142    HB   THR  19           HB       THR  19  10.511  11.340   3.130
  143    HG1  THR  19           HG1      THR  19  11.786   9.516   3.905
  144   HG21  THR  19          HG21      THR  19   8.076  11.011   3.119
  145   HG22  THR  19          HG22      THR  19   8.714  11.092   4.761
  146   HG23  THR  19          HG23      THR  19   8.277   9.533   4.060
  147    H    ALA  20           HN       ALA  20  10.665  11.481   0.440
  148    HA   ALA  20           HA       ALA  20   8.295  12.667  -0.177
  149    HB1  ALA  20           HB1      ALA  20  10.584  12.264  -2.095
  150    HB2  ALA  20           HB2      ALA  20  10.500  13.513  -0.852
  151    HB3  ALA  20           HB3      ALA  20   9.346  13.517  -2.186
  152    H    ALA  21           HN       ALA  21   9.695   9.813  -1.773
  153    HA   ALA  21           HA       ALA  21   7.988   9.538  -3.908
  154    HB1  ALA  21           HB1      ALA  21   9.942   8.070  -3.363
  155    HB2  ALA  21           HB2      ALA  21   8.511   7.218  -3.941
  156    HB3  ALA  21           HB3      ALA  21   8.899   7.223  -2.221
  157    H    ASP  22           HN       ASP  22   7.527   7.778  -0.865
  158    HA   ASP  22           HA       ASP  22   4.789   7.225  -1.404
  159    HB2  ASP  22           HB2      ASP  22   4.719   6.428   0.946
  160    HB3  ASP  22           HB1      ASP  22   6.073   5.750   0.046
  161    H    SER  23           HN       SER  23   6.447   9.925  -0.102
  162    HA   SER  23           HA       SER  23   4.582  11.032   1.614
  163    HG   SER  23           HG       SER  23   6.157  14.161   1.235
  164    HB2  SER  23           HB2      SER  23   6.936  11.870   1.086
  165    HB3  SER  23           HB1      SER  23   6.234  12.642  -0.337
  166    H    PHE  24           HN       PHE  24   5.011  11.972  -1.805
  167    HA   PHE  24           HA       PHE  24   2.246  12.912  -1.838
  168    HD1  PHE  24           HD1      PHE  24   3.823  12.407  -5.648
  169    HD2  PHE  24           HD2      PHE  24   6.199  14.138  -2.571
  170    HE1  PHE  24           HE1      PHE  24   5.860  11.808  -6.890
  171    HE2  PHE  24           HE2      PHE  24   8.241  13.543  -3.807
  172    HZ   PHE  24           HZ       PHE  24   8.072  12.375  -5.969
  173    HB2  PHE  24           HB2      PHE  24   2.883  13.988  -3.986
  174    HB3  PHE  24           HB1      PHE  24   3.865  14.510  -2.621
  175    H    ASP  25           HN       ASP  25   4.346  10.599  -3.532
  176    HA   ASP  25           HA       ASP  25   1.929   9.333  -4.598
  177    HB2  ASP  25           HB2      ASP  25   2.640  10.766  -6.396
  178    HB3  ASP  25           HB1      ASP  25   4.298  10.188  -6.261
  179    H    HIS  26           HN       HIS  26   2.233   7.577  -3.200
  180    HA   HIS  26           HA       HIS  26   4.688   6.166  -3.011
  181    HD1  HIS  26           HD1      HIS  26   1.165   5.332  -4.269
  182    HD2  HIS  26           HD2      HIS  26   1.441   3.133  -0.765
  183    HE1  HIS  26           HE1      HIS  26  -0.738   3.700  -4.358
  184    HE2  HIS  26           HE2      HIS  26  -0.608   2.440  -2.180
  185    HB2  HIS  26           HB2      HIS  26   3.624   4.729  -1.556
  186    HB3  HIS  26           HB1      HIS  26   2.609   6.152  -1.408
  187    H    LYS  27           HN       LYS  27   2.500   6.349  -5.570
  188    HA   LYS  27           HA       LYS  27   2.321   3.820  -6.571
  189    HB2  LYS  27           HB2      LYS  27   2.734   6.406  -8.055
  190    HB3  LYS  27           HB1      LYS  27   2.214   4.915  -8.801
  191    HG2  LYS  27           HG2      LYS  27   0.730   6.749  -6.982
  192    HG3  LYS  27           HG1      LYS  27   0.230   6.048  -8.522
  193    HD2  LYS  27           HD2      LYS  27   0.591   4.532  -5.955
  194    HD3  LYS  27           HD1      LYS  27  -0.964   5.064  -6.600
  195    HE2  LYS  27           HE2      LYS  27  -0.562   3.705  -8.606
  196    HE3  LYS  27           HE1      LYS  27   0.967   3.159  -7.921
  197    HZ1  LYS  27           HZ1      LYS  27  -1.774   2.545  -7.002
  198    HZ2  LYS  27           HZ2      LYS  27  -0.437   2.343  -5.986
  199    HZ3  LYS  27           HZ3      LYS  27  -0.538   1.470  -7.429
  200    H    LYS  28           HN       LYS  28   4.884   6.201  -7.255
  201    HA   LYS  28           HA       LYS  28   6.542   4.477  -8.719
  202    HB2  LYS  28           HB2      LYS  28   6.844   6.917  -8.685
  203    HB3  LYS  28           HB1      LYS  28   7.275   6.850  -6.982
  204    HG2  LYS  28           HG2      LYS  28   9.389   6.681  -7.599
  205    HG3  LYS  28           HG1      LYS  28   9.020   5.082  -8.248
  206    HD2  LYS  28           HD2      LYS  28   8.704   7.658  -9.785
  207    HD3  LYS  28           HD1      LYS  28  10.123   6.612  -9.878
  208    HE2  LYS  28           HE2      LYS  28   7.300   5.781 -10.544
  209    HE3  LYS  28           HE1      LYS  28   8.531   6.231 -11.725
  210    HZ1  LYS  28           HZ1      LYS  28   9.904   4.386 -10.808
  211    HZ2  LYS  28           HZ2      LYS  28   8.489   3.877 -11.579
  212    HZ3  LYS  28           HZ3      LYS  28   8.569   3.900  -9.890
  213    H    PHE  29           HN       PHE  29   6.487   5.357  -5.302
  214    HA   PHE  29           HA       PHE  29   8.538   3.880  -4.262
  215    HD1  PHE  29           HD2      PHE  29   5.217   2.343  -2.271
  216    HD2  PHE  29           HD1      PHE  29   8.640   4.548  -1.204
  217    HE1  PHE  29           HE2      PHE  29   5.442   0.961  -0.244
  218    HE2  PHE  29           HE1      PHE  29   8.916   3.183   0.845
  219    HZ   PHE  29           HZ       PHE  29   7.298   1.381   1.323
  220    HB2  PHE  29           HB2      PHE  29   7.328   5.325  -2.839
  221    HB3  PHE  29           HB1      PHE  29   5.791   4.581  -3.244
  222    H    PHE  30           HN       PHE  30   5.255   2.901  -4.918
  223    HA   PHE  30           HA       PHE  30   5.164   0.315  -4.024
  224    HD1  PHE  30           HD1      PHE  30   3.236  -1.641  -6.113
  225    HD2  PHE  30           HD2      PHE  30   2.186   1.650  -3.640
  226    HE1  PHE  30           HE1      PHE  30   1.513  -3.022  -5.014
  227    HE2  PHE  30           HE2      PHE  30   0.461   0.284  -2.536
  228    HZ   PHE  30           HZ       PHE  30   0.122  -2.057  -3.224
  229    HB2  PHE  30           HB2      PHE  30   3.563   1.950  -5.590
  230    HB3  PHE  30           HB1      PHE  30   3.935   0.601  -6.656
  231    H    GLN  31           HN       GLN  31   6.827   1.587  -6.771
  232    HA   GLN  31           HA       GLN  31   7.323  -0.979  -7.967
  233    HB2  GLN  31           HB2      GLN  31   8.649   1.636  -8.609
  234    HB3  GLN  31           HB1      GLN  31   8.523   0.226  -9.646
  235    HG2  GLN  31           HG2      GLN  31   6.074   0.549  -9.701
  236    HG3  GLN  31           HG1      GLN  31   6.280   2.023  -8.756
  237   HE21  GLN  31          HE21      GLN  31   5.436   3.336 -10.361
  238   HE22  GLN  31          HE22      GLN  31   6.285   3.676 -11.826
  239    H    MET  32           HN       MET  32   9.280   1.478  -6.294
  240    HA   MET  32           HA       MET  32  11.661  -0.109  -6.321
  241    HB2  MET  32           HB2      MET  32  11.298   1.990  -4.257
  242    HB3  MET  32           HB1      MET  32  12.695   1.633  -5.257
  243    HG2  MET  32           HG2      MET  32  11.315   2.545  -7.197
  244    HG3  MET  32           HG1      MET  32  10.235   3.178  -5.952
  245    HE1  MET  32           HE1      MET  32  12.180   4.582  -8.324
  246    HE2  MET  32           HE2      MET  32  12.648   6.081  -7.524
  247    HE3  MET  32           HE3      MET  32  10.971   5.543  -7.474
  248    H    VAL  33           HN       VAL  33   9.039   0.350  -4.054
  249    HA   VAL  33           HA       VAL  33  10.220  -0.823  -1.784
  250    HB   VAL  33           HB       VAL  33   8.154   0.531  -1.710
  251   HG11  VAL  33          HG11      VAL  33   6.692  -1.888  -2.717
  252   HG12  VAL  33          HG12      VAL  33   7.218  -0.600  -3.795
  253   HG13  VAL  33          HG13      VAL  33   6.088  -0.247  -2.488
  254   HG21  VAL  33          HG21      VAL  33   8.368  -0.616   0.251
  255   HG22  VAL  33          HG22      VAL  33   8.287  -2.177  -0.554
  256   HG23  VAL  33          HG23      VAL  33   6.818  -1.244  -0.313
  257    H    GLY  34           HN       GLY  34   8.820  -2.178  -4.627
  258    HA2  GLY  34           HA2      GLY  34   9.227  -4.373  -5.370
  259    HA3  GLY  34           HA1      GLY  34   9.653  -4.820  -3.731
  260    H    LEU  35           HN       LEU  35   6.654  -3.129  -4.373
  261    HA   LEU  35           HA       LEU  35   5.151  -5.279  -3.226
  262    HG   LEU  35           HG       LEU  35   4.753  -3.491  -1.780
  263    HB2  LEU  35           HB2      LEU  35   4.509  -2.601  -4.362
  264    HB3  LEU  35           HB1      LEU  35   3.218  -3.782  -4.265
  265   HD11  LEU  35          HD11      LEU  35   4.709  -1.281  -1.594
  266   HD12  LEU  35          HD12      LEU  35   2.951  -1.329  -1.729
  267   HD13  LEU  35          HD13      LEU  35   3.940  -1.135  -3.172
  268   HD21  LEU  35          HD21      LEU  35   2.794  -4.807  -1.735
  269   HD22  LEU  35          HD22      LEU  35   1.857  -3.576  -2.581
  270   HD23  LEU  35          HD23      LEU  35   2.377  -3.300  -0.918
  271    H    LYS  36           HN       LYS  36   5.928  -4.189  -6.455
  272    HA   LYS  36           HA       LYS  36   4.097  -6.067  -7.686
  273    HB2  LYS  36           HB2      LYS  36   6.219  -4.352  -8.958
  274    HB3  LYS  36           HB1      LYS  36   4.881  -5.143  -9.778
  275    HG2  LYS  36           HG2      LYS  36   3.589  -3.371  -9.447
  276    HG3  LYS  36           HG1      LYS  36   3.879  -3.432  -7.706
  277    HD2  LYS  36           HD2      LYS  36   4.552  -1.271  -8.872
  278    HD3  LYS  36           HD1      LYS  36   5.788  -2.050  -7.879
  279    HE2  LYS  36           HE2      LYS  36   5.771  -2.940 -10.664
  280    HE3  LYS  36           HE1      LYS  36   6.128  -1.222 -10.471
  281    HZ1  LYS  36           HZ1      LYS  36   8.121  -1.674  -9.586
  282    HZ2  LYS  36           HZ2      LYS  36   7.936  -3.200 -10.289
  283    HZ3  LYS  36           HZ3      LYS  36   7.549  -2.968  -8.659
  284    H    LYS  37           HN       LYS  37   6.770  -6.623  -6.035
  285    HA   LYS  37           HA       LYS  37   8.725  -7.761  -7.549
  286    HB2  LYS  37           HB2      LYS  37   8.976  -7.599  -5.179
  287    HB3  LYS  37           HB1      LYS  37   7.568  -8.615  -4.899
  288    HG2  LYS  37           HG2      LYS  37   8.826 -10.504  -5.948
  289    HG3  LYS  37           HG1      LYS  37  10.246  -9.456  -5.986
  290    HD2  LYS  37           HD2      LYS  37  10.019  -9.174  -3.519
  291    HD3  LYS  37           HD1      LYS  37   8.724 -10.373  -3.548
  292    HE2  LYS  37           HE2      LYS  37  10.770 -11.460  -2.918
  293    HE3  LYS  37           HE1      LYS  37  10.315 -11.996  -4.535
  294    HZ1  LYS  37           HZ1      LYS  37  12.671 -11.511  -4.411
  295    HZ2  LYS  37           HZ2      LYS  37  12.354  -9.931  -3.901
  296    HZ3  LYS  37           HZ3      LYS  37  11.909 -10.421  -5.457
  297    H    LYS  38           HN       LYS  38   6.619 -10.040  -5.869
  298    HA   LYS  38           HA       LYS  38   6.831 -11.885  -8.072
  299    HB2  LYS  38           HB2      LYS  38   5.408 -12.074  -5.415
  300    HB3  LYS  38           HB1      LYS  38   5.486 -13.383  -6.584
  301    HG2  LYS  38           HG2      LYS  38   7.875 -13.512  -6.338
  302    HG3  LYS  38           HG1      LYS  38   7.877 -12.092  -5.287
  303    HD2  LYS  38           HD2      LYS  38   6.020 -13.883  -4.184
  304    HD3  LYS  38           HD1      LYS  38   7.434 -14.849  -4.616
  305    HE2  LYS  38           HE2      LYS  38   8.872 -13.405  -3.330
  306    HE3  LYS  38           HE1      LYS  38   7.536 -12.302  -3.006
  307    HZ1  LYS  38           HZ1      LYS  38   6.444 -14.029  -1.738
  308    HZ2  LYS  38           HZ2      LYS  38   7.997 -13.758  -1.124
  309    HZ3  LYS  38           HZ3      LYS  38   7.691 -15.119  -2.080
  310    H    SER  39           HN       SER  39   3.857 -11.374  -6.238
  311    HA   SER  39           HA       SER  39   2.492 -10.372  -8.606
  312    HG   SER  39           HG       SER  39   3.313 -13.172  -8.730
  313    HB2  SER  39           HB2      SER  39   1.634 -12.896  -7.169
  314    HB3  SER  39           HB1      SER  39   0.711 -12.079  -8.428
  315    H    ALA  40           HN       ALA  40   0.018 -10.089  -7.948
  316    HA   ALA  40           HA       ALA  40  -0.020  -8.212  -5.844
  317    HB1  ALA  40           HB1      ALA  40  -2.612  -8.610  -6.155
  318    HB2  ALA  40           HB2      ALA  40  -2.070  -9.484  -7.591
  319    HB3  ALA  40           HB3      ALA  40  -1.661  -7.781  -7.386
  320    H    ASP  41           HN       ASP  41  -0.872 -11.623  -6.028
  321    HA   ASP  41           HA       ASP  41  -2.282 -11.976  -3.684
  322    HB2  ASP  41           HB2      ASP  41  -0.191 -13.828  -4.854
  323    HB3  ASP  41           HB1      ASP  41  -1.416 -14.287  -3.674
  324    H    ASP  42           HN       ASP  42   1.175 -11.594  -4.160
  325    HA   ASP  42           HA       ASP  42   1.970 -12.241  -1.526
  326    HB2  ASP  42           HB2      ASP  42   3.292 -10.546  -3.654
  327    HB3  ASP  42           HB1      ASP  42   4.062 -10.979  -2.130
  328    H    VAL  43           HN       VAL  43   1.406  -9.097  -3.118
  329    HA   VAL  43           HA       VAL  43   1.868  -7.551  -0.819
  330    HB   VAL  43           HB       VAL  43   0.898  -5.702  -1.974
  331   HG11  VAL  43          HG11      VAL  43   2.275  -7.539  -3.910
  332   HG12  VAL  43          HG12      VAL  43   3.042  -6.375  -2.828
  333   HG13  VAL  43          HG13      VAL  43   2.033  -5.811  -4.161
  334   HG21  VAL  43          HG21      VAL  43  -1.115  -7.192  -2.795
  335   HG22  VAL  43          HG22      VAL  43  -0.127  -7.303  -4.238
  336   HG23  VAL  43          HG23      VAL  43  -0.641  -5.734  -3.649
  337    H    LYS  44           HN       LYS  44  -0.979  -9.175  -2.037
  338    HA   LYS  44           HA       LYS  44  -2.933  -8.000  -0.434
  339    HB2  LYS  44           HB2      LYS  44  -3.583  -9.348  -2.281
  340    HB3  LYS  44           HB1      LYS  44  -2.715 -10.742  -1.656
  341    HG2  LYS  44           HG2      LYS  44  -4.299 -10.997   0.130
  342    HG3  LYS  44           HG1      LYS  44  -5.092  -9.489  -0.307
  343    HD2  LYS  44           HD2      LYS  44  -4.991 -11.997  -1.951
  344    HD3  LYS  44           HD1      LYS  44  -6.394 -11.357  -1.106
  345    HE2  LYS  44           HE2      LYS  44  -6.876 -10.447  -3.108
  346    HE3  LYS  44           HE1      LYS  44  -5.705  -9.224  -2.618
  347    HZ1  LYS  44           HZ1      LYS  44  -5.249 -10.020  -4.845
  348    HZ2  LYS  44           HZ2      LYS  44  -5.126 -11.613  -4.288
  349    HZ3  LYS  44           HZ3      LYS  44  -3.989 -10.461  -3.806
  350    H    LYS  45           HN       LYS  45  -0.523 -10.385   0.322
  351    HA   LYS  45           HA       LYS  45  -1.695 -11.604   2.549
  352    HB2  LYS  45           HB2      LYS  45   0.938 -11.475   1.361
  353    HB3  LYS  45           HB1      LYS  45   1.049 -11.395   3.113
  354    HG2  LYS  45           HG2      LYS  45   1.216 -13.686   2.295
  355    HG3  LYS  45           HG1      LYS  45  -0.212 -13.462   3.308
  356    HD2  LYS  45           HD2      LYS  45  -1.627 -13.331   1.355
  357    HD3  LYS  45           HD1      LYS  45  -0.220 -13.398   0.292
  358    HE2  LYS  45           HE2      LYS  45  -1.387 -15.565   0.462
  359    HE3  LYS  45           HE1      LYS  45   0.280 -15.641   1.028
  360    HZ1  LYS  45           HZ1      LYS  45  -1.202 -16.819   2.518
  361    HZ2  LYS  45           HZ2      LYS  45  -2.128 -15.424   2.753
  362    HZ3  LYS  45           HZ3      LYS  45  -0.529 -15.481   3.304
  363    H    VAL  46           HN       VAL  46   0.131  -8.600   2.207
  364    HA   VAL  46           HA       VAL  46   0.397  -7.994   4.915
  365    HB   VAL  46           HB       VAL  46   1.431  -6.746   2.945
  366   HG11  VAL  46          HG11      VAL  46   0.264  -5.266   1.698
  367   HG12  VAL  46          HG12      VAL  46  -0.793  -4.832   3.037
  368   HG13  VAL  46          HG13      VAL  46  -1.095  -6.308   2.134
  369   HG21  VAL  46          HG21      VAL  46   1.637  -4.705   4.201
  370   HG22  VAL  46          HG22      VAL  46   1.607  -6.075   5.311
  371   HG23  VAL  46          HG23      VAL  46   0.170  -5.074   5.110
  372    H    PHE  47           HN       PHE  47  -2.337  -7.918   2.785
  373    HA   PHE  47           HA       PHE  47  -4.046  -6.162   3.981
  374    HD1  PHE  47           HD1      PHE  47  -5.951  -5.369   3.400
  375    HD2  PHE  47           HD2      PHE  47  -7.022  -9.463   2.966
  376    HE1  PHE  47           HE1      PHE  47  -8.311  -4.787   3.784
  377    HE2  PHE  47           HE2      PHE  47  -9.384  -8.890   3.349
  378    HZ   PHE  47           HZ       PHE  47 -10.031  -6.550   3.759
  379    HB2  PHE  47           HB2      PHE  47  -4.604  -7.444   1.952
  380    HB3  PHE  47           HB1      PHE  47  -4.804  -8.880   2.948
  381    H    HIS  48           HN       HIS  48  -3.171  -9.391   5.003
  382    HA   HIS  48           HA       HIS  48  -5.057  -9.498   7.158
  383    HD1  HIS  48           HD1      HIS  48  -2.203 -13.244   7.953
  384    HD2  HIS  48           HD2      HIS  48  -5.184 -10.738   9.401
  385    HE1  HIS  48           HE1      HIS  48  -2.673 -14.042  10.290
  386    HE2  HIS  48           HE2      HIS  48  -4.517 -12.543  11.130
  387    HB2  HIS  48           HB2      HIS  48  -4.296 -11.586   6.216
  388    HB3  HIS  48           HB1      HIS  48  -2.612 -11.159   6.499
  389    H    ILE  49           HN       ILE  49  -1.779  -8.468   6.668
  390    HA   ILE  49           HA       ILE  49  -1.033  -8.210   9.399
  391    HB   ILE  49           HB       ILE  49   0.069  -6.652   7.058
  392   HG12  ILE  49          HG12      ILE  49   0.082  -9.043   6.526
  393   HG13  ILE  49          HG11      ILE  49   1.719  -8.464   6.818
  394   HG21  ILE  49          HG21      ILE  49   1.309  -7.476   9.683
  395   HG22  ILE  49          HG22      ILE  49   0.759  -5.854   9.261
  396   HG23  ILE  49          HG23      ILE  49   2.114  -6.579   8.396
  397   HD11  ILE  49          HD11      ILE  49   1.678  -9.425   9.044
  398   HD12  ILE  49          HD12      ILE  49   1.326 -10.647   7.822
  399   HD13  ILE  49          HD13      ILE  49   0.019  -9.968   8.791
  400    H    LEU  50           HN       LEU  50  -2.026  -5.831   6.934
  401    HA   LEU  50           HA       LEU  50  -2.291  -3.743   8.885
  402    HG   LEU  50           HG       LEU  50  -3.352  -4.945   5.587
  403    HB2  LEU  50           HB2      LEU  50  -2.875  -2.374   6.997
  404    HB3  LEU  50           HB1      LEU  50  -1.483  -3.355   6.604
  405   HD11  LEU  50          HD11      LEU  50  -4.546  -2.185   5.329
  406   HD12  LEU  50          HD12      LEU  50  -5.223  -3.513   6.270
  407   HD13  LEU  50          HD13      LEU  50  -5.112  -3.643   4.515
  408   HD21  LEU  50          HD21      LEU  50  -2.727  -4.154   3.476
  409   HD22  LEU  50          HD22      LEU  50  -1.366  -3.740   4.521
  410   HD23  LEU  50          HD23      LEU  50  -2.530  -2.500   4.055
  411    H    ASP  51           HN       ASP  51  -4.427  -5.851   7.021
  412    HA   ASP  51           HA       ASP  51  -6.725  -4.717   8.472
  413    HB2  ASP  51           HB2      ASP  51  -6.374  -5.135   5.738
  414    HB3  ASP  51           HB1      ASP  51  -7.443  -6.426   6.275
  415    H    LYS  52           HN       LYS  52  -6.416  -6.005  10.323
  416    HA   LYS  52           HA       LYS  52  -6.238  -8.841  10.193
  417    HB2  LYS  52           HB2      LYS  52  -6.385  -8.822  12.559
  418    HB3  LYS  52           HB1      LYS  52  -5.485  -7.379  12.117
  419    HG2  LYS  52           HG2      LYS  52  -8.437  -7.326  12.664
  420    HG3  LYS  52           HG1      LYS  52  -7.227  -7.134  13.935
  421    HD2  LYS  52           HD2      LYS  52  -6.261  -5.255  12.520
  422    HD3  LYS  52           HD1      LYS  52  -7.742  -5.355  11.564
  423    HE2  LYS  52           HE2      LYS  52  -9.069  -4.925  13.569
  424    HE3  LYS  52           HE1      LYS  52  -7.594  -4.833  14.530
  425    HZ1  LYS  52           HZ1      LYS  52  -6.900  -2.926  13.217
  426    HZ2  LYS  52           HZ2      LYS  52  -8.400  -2.637  13.945
  427    HZ3  LYS  52           HZ3      LYS  52  -8.319  -3.013  12.298
  428    H    ASP  53           HN       ASP  53  -8.856  -6.537  10.498
  429    HA   ASP  53           HA       ASP  53 -10.896  -8.459  11.041
  430    HB2  ASP  53           HB2      ASP  53 -11.094  -6.055  11.627
  431    HB3  ASP  53           HB1      ASP  53 -11.163  -5.670   9.911
  432    H    LYS  54           HN       LYS  54  -9.259  -7.433   8.185
  433    HA   LYS  54           HA       LYS  54  -9.684  -7.758   5.944
  434    HB2  LYS  54           HB2      LYS  54 -10.679 -10.408   6.950
  435    HB3  LYS  54           HB1      LYS  54 -10.016 -10.029   5.364
  436    HG2  LYS  54           HG2      LYS  54  -7.869  -9.966   6.103
  437    HG3  LYS  54           HG1      LYS  54  -8.330  -9.484   7.738
  438    HD2  LYS  54           HD2      LYS  54  -9.263 -11.773   8.063
  439    HD3  LYS  54           HD1      LYS  54  -8.592 -12.220   6.495
  440    HE2  LYS  54           HE2      LYS  54  -6.351 -11.720   7.285
  441    HE3  LYS  54           HE1      LYS  54  -6.997 -11.188   8.838
  442    HZ1  LYS  54           HZ1      LYS  54  -6.137 -13.437   8.966
  443    HZ2  LYS  54           HZ2      LYS  54  -7.189 -13.941   7.738
  444    HZ3  LYS  54           HZ3      LYS  54  -7.808 -13.430   9.228
  445    H    SER  55           HN       SER  55 -11.689  -6.319   7.119
  446    HA   SER  55           HA       SER  55 -14.277  -7.213   6.923
  447    HG   SER  55           HG       SER  55 -15.292  -4.075   5.941
  448    HB2  SER  55           HB2      SER  55 -13.659  -5.043   7.887
  449    HB3  SER  55           HB1      SER  55 -13.255  -4.437   6.281
  450    H    GLY  56           HN       GLY  56 -12.062  -6.636   4.356
  451    HA2  GLY  56           HA2      GLY  56 -12.517  -7.538   2.176
  452    HA3  GLY  56           HA1      GLY  56 -14.212  -7.135   2.409
  453    H    PHE  57           HN       PHE  57 -13.011  -4.493   3.605
  454    HA   PHE  57           HA       PHE  57 -11.901  -3.161   1.331
  455    HD1  PHE  57           HD1      PHE  57 -13.200  -2.588  -1.166
  456    HD2  PHE  57           HD2      PHE  57 -15.934  -4.311   1.601
  457    HE1  PHE  57           HE1      PHE  57 -14.128  -3.991  -2.963
  458    HE2  PHE  57           HE2      PHE  57 -16.867  -5.717  -0.189
  459    HZ   PHE  57           HZ       PHE  57 -15.964  -5.558  -2.474
  460    HB2  PHE  57           HB2      PHE  57 -14.700  -2.381   2.190
  461    HB3  PHE  57           HB1      PHE  57 -13.706  -1.522   1.008
  462    H    ILE  58           HN       ILE  58 -10.621  -1.617   2.052
  463    HA   ILE  58           HA       ILE  58 -10.988  -0.654   4.811
  464    HB   ILE  58           HB       ILE  58  -8.487  -0.078   3.276
  465   HG12  ILE  58          HG12      ILE  58  -8.993  -2.735   4.637
  466   HG13  ILE  58          HG11      ILE  58  -8.976  -2.510   2.893
  467   HG21  ILE  58          HG21      ILE  58  -7.512  -0.420   5.546
  468   HG22  ILE  58          HG22      ILE  58  -9.143  -0.712   6.149
  469   HG23  ILE  58          HG23      ILE  58  -8.722   0.861   5.472
  470   HD11  ILE  58          HD11      ILE  58  -6.874  -3.421   3.719
  471   HD12  ILE  58          HD12      ILE  58  -6.659  -2.001   4.742
  472   HD13  ILE  58          HD13      ILE  58  -6.650  -1.833   2.985
  473    H    GLU  59           HN       GLU  59 -10.976   1.531   5.240
  474    HA   GLU  59           HA       GLU  59 -11.903   3.085   2.953
  475    HB2  GLU  59           HB2      GLU  59 -12.423   3.019   5.842
  476    HB3  GLU  59           HB1      GLU  59 -12.484   4.613   5.085
  477    HG2  GLU  59           HG2      GLU  59 -14.114   3.705   3.449
  478    HG3  GLU  59           HG1      GLU  59 -14.109   2.186   4.343
  479    H    GLU  60           HN       GLU  60 -10.755   4.508   2.086
  480    HA   GLU  60           HA       GLU  60  -8.200   5.215   2.389
  481    HB2  GLU  60           HB2      GLU  60  -8.794   7.353   1.267
  482    HB3  GLU  60           HB1      GLU  60  -9.548   5.944   0.528
  483    HG2  GLU  60           HG2      GLU  60 -11.454   7.093   0.694
  484    HG3  GLU  60           HG1      GLU  60 -11.374   6.634   2.397
  485    H    ASP  61           HN       ASP  61 -10.868   6.477   4.280
  486    HA   ASP  61           HA       ASP  61  -9.535   8.692   5.389
  487    HB2  ASP  61           HB2      ASP  61 -11.965   8.462   5.520
  488    HB3  ASP  61           HB1      ASP  61 -11.796   7.027   6.527
  489    H    GLU  62           HN       GLU  62 -10.052   5.404   6.658
  490    HA   GLU  62           HA       GLU  62  -8.165   5.885   8.818
  491    HB2  GLU  62           HB2      GLU  62  -9.653   3.355   8.089
  492    HB3  GLU  62           HB1      GLU  62  -8.763   3.644   9.577
  493    HG2  GLU  62           HG2      GLU  62 -10.333   5.393  10.196
  494    HG3  GLU  62           HG1      GLU  62 -11.213   5.150   8.687
  495    H    LEU  63           HN       LEU  63  -8.258   4.480   5.678
  496    HA   LEU  63           HA       LEU  63  -6.289   2.603   5.668
  497    HG   LEU  63           HG       LEU  63  -5.103   2.946   2.678
  498    HB2  LEU  63           HB2      LEU  63  -7.806   3.591   3.787
  499    HB3  LEU  63           HB1      LEU  63  -6.443   4.653   3.498
  500   HD11  LEU  63          HD11      LEU  63  -5.282   1.394   4.532
  501   HD12  LEU  63          HD12      LEU  63  -5.545   0.547   3.008
  502   HD13  LEU  63          HD13      LEU  63  -6.917   0.957   4.035
  503   HD21  LEU  63          HD21      LEU  63  -7.018   3.395   1.210
  504   HD22  LEU  63          HD22      LEU  63  -7.904   2.085   1.983
  505   HD23  LEU  63          HD23      LEU  63  -6.444   1.734   1.056
  506    H    GLY  64           HN       GLY  64  -5.876   6.077   5.256
  507    HA2  GLY  64           HA2      GLY  64  -3.114   6.145   4.932
  508    HA3  GLY  64           HA1      GLY  64  -4.068   7.454   5.616
  509    H    SER  65           HN       SER  65  -5.001   5.673   7.810
  510    HA   SER  65           HA       SER  65  -2.838   6.208   9.630
  511    HG   SER  65           HG       SER  65  -6.310   6.681  10.553
  512    HB2  SER  65           HB2      SER  65  -5.451   4.754  10.108
  513    HB3  SER  65           HB1      SER  65  -4.365   5.375  11.352
  514    H    ILE  66           HN       ILE  66  -4.646   3.279   8.764
  515    HA   ILE  66           HA       ILE  66  -2.951   1.443  10.012
  516    HB   ILE  66           HB       ILE  66  -5.197   0.870   9.235
  517   HG12  ILE  66          HG12      ILE  66  -4.652  -1.344   8.247
  518   HG13  ILE  66          HG11      ILE  66  -2.999  -0.779   8.056
  519   HG21  ILE  66          HG21      ILE  66  -4.058   0.833   6.455
  520   HG22  ILE  66          HG22      ILE  66  -5.050   2.140   7.099
  521   HG23  ILE  66          HG23      ILE  66  -5.727   0.520   6.932
  522   HD11  ILE  66          HD11      ILE  66  -3.259  -2.185  10.030
  523   HD12  ILE  66          HD12      ILE  66  -4.443  -1.047  10.674
  524   HD13  ILE  66          HD13      ILE  66  -2.767  -0.545  10.454
  525    H    LEU  67           HN       LEU  67  -2.485   3.266   7.139
  526    HA   LEU  67           HA       LEU  67  -0.933   1.682   5.509
  527    HG   LEU  67           HG       LEU  67  -1.257   4.759   3.654
  528    HB2  LEU  67           HB2      LEU  67  -1.325   4.512   5.999
  529    HB3  LEU  67           HB1      LEU  67   0.325   4.170   5.518
  530   HD11  LEU  67          HD11      LEU  67   0.513   2.435   3.804
  531   HD12  LEU  67          HD12      LEU  67   0.558   3.831   2.726
  532   HD13  LEU  67          HD13      LEU  67  -0.558   2.502   2.406
  533   HD21  LEU  67          HD21      LEU  67  -2.420   2.398   2.992
  534   HD22  LEU  67          HD22      LEU  67  -3.236   3.759   3.748
  535   HD23  LEU  67          HD23      LEU  67  -2.650   2.432   4.740
  536    H    LYS  68           HN       LYS  68  -0.179   2.978   8.619
  537    HA   LYS  68           HA       LYS  68   2.550   3.063   8.654
  538    HB2  LYS  68           HB2      LYS  68   0.728   2.032  10.825
  539    HB3  LYS  68           HB1      LYS  68   2.387   2.578  11.046
  540    HG2  LYS  68           HG2      LYS  68   1.846   4.797  10.699
  541    HG3  LYS  68           HG1      LYS  68   0.365   4.402   9.816
  542    HD2  LYS  68           HD2      LYS  68  -0.642   3.601  11.914
  543    HD3  LYS  68           HD1      LYS  68   0.832   4.042  12.780
  544    HE2  LYS  68           HE2      LYS  68   0.510   6.378  12.122
  545    HE3  LYS  68           HE1      LYS  68  -0.964   5.935  11.265
  546    HZ1  LYS  68           HZ1      LYS  68  -0.510   5.645  14.187
  547    HZ2  LYS  68           HZ2      LYS  68  -1.927   5.221  13.365
  548    HZ3  LYS  68           HZ3      LYS  68  -1.453   6.841  13.449
  549    H    GLY  69           HN       GLY  69   0.551   0.241   8.296
  550    HA2  GLY  69           HA2      GLY  69   1.990  -1.841   9.266
  551    HA3  GLY  69           HA1      GLY  69   1.227  -1.893   7.682
  552    H    PHE  70           HN       PHE  70   2.640  -0.335   6.100
  553    HA   PHE  70           HA       PHE  70   5.304  -1.540   6.142
  554    HD1  PHE  70           HD2      PHE  70   2.116  -2.167   4.564
  555    HD2  PHE  70           HD1      PHE  70   3.914   1.230   2.733
  556    HE1  PHE  70           HE2      PHE  70  -0.070  -1.509   3.646
  557    HE2  PHE  70           HE1      PHE  70   1.729   1.896   1.806
  558    HZ   PHE  70           HZ       PHE  70  -0.263   0.520   2.263
  559    HB2  PHE  70           HB2      PHE  70   5.246  -0.336   3.741
  560    HB3  PHE  70           HB1      PHE  70   4.654  -1.967   4.008
  561    H    SER  71           HN       SER  71   3.628   1.497   5.851
  562    HA   SER  71           HA       SER  71   5.864   3.195   5.634
  563    HG   SER  71           HG       SER  71   2.521   4.512   7.150
  564    HB2  SER  71           HB2      SER  71   4.232   5.009   6.058
  565    HB3  SER  71           HB1      SER  71   3.698   3.887   4.807
  566    H    SER  72           HN       SER  72   5.025   1.404   8.291
  567    HA   SER  72           HA       SER  72   4.977   3.077  10.460
  568    HG   SER  72           HG       SER  72   5.988  -0.134   9.223
  569    HB2  SER  72           HB2      SER  72   6.325   1.261  11.659
  570    HB3  SER  72           HB1      SER  72   4.821   0.749  10.899
  571    H    ASP  73           HN       ASP  73   7.619   2.453   8.307
  572    HA   ASP  73           HA       ASP  73   9.328   4.235   9.904
  573    HB2  ASP  73           HB2      ASP  73  11.191   3.113   8.461
  574    HB3  ASP  73           HB1      ASP  73  10.540   2.277   9.865
  575    H    ALA  74           HN       ALA  74   7.266   4.864   7.867
  576    HA   ALA  74           HA       ALA  74   8.946   6.288   5.926
  577    HB1  ALA  74           HB1      ALA  74   7.622   4.574   4.820
  578    HB2  ALA  74           HB2      ALA  74   7.047   6.164   4.371
  579    HB3  ALA  74           HB3      ALA  74   6.153   5.206   5.541
  580    H    ARG  75           HN       ARG  75   5.475   6.701   6.434
  581    HA   ARG  75           HA       ARG  75   5.664   8.960   8.132
  582    HE   ARG  75           HE       ARG  75   8.408  12.500   6.864
  583    HB2  ARG  75           HB2      ARG  75   5.497   9.416   5.181
  584    HB3  ARG  75           HB1      ARG  75   4.643  10.501   6.269
  585    HG2  ARG  75           HG2      ARG  75   6.926  10.703   7.470
  586    HG3  ARG  75           HG1      ARG  75   7.579  10.060   5.963
  587    HD2  ARG  75           HD2      ARG  75   6.650  11.875   4.707
  588    HD3  ARG  75           HD1      ARG  75   5.777  12.468   6.124
  589   HH11  ARG  75          HH11      ARG  75   6.558  13.882   4.260
  590   HH12  ARG  75          HH12      ARG  75   7.568  15.282   4.110
  591   HH21  ARG  75          HH21      ARG  75   9.748  14.342   6.675
  592   HH22  ARG  75          HH22      ARG  75   9.384  15.540   5.479
  593    H    ASP  76           HN       ASP  76   3.427   8.801   5.408
  594    HA   ASP  76           HA       ASP  76   1.405   7.259   6.544
  595    HB2  ASP  76           HB2      ASP  76  -0.114   8.957   7.446
  596    HB3  ASP  76           HB1      ASP  76   1.394   8.941   8.342
  597    H    LEU  77           HN       LEU  77  -0.879   8.247   5.744
  598    HA   LEU  77           HA       LEU  77  -0.549   9.169   2.954
  599    HG   LEU  77           HG       LEU  77  -0.872   7.843   1.334
  600    HB2  LEU  77           HB2      LEU  77  -1.304   6.643   3.751
  601    HB3  LEU  77           HB1      LEU  77  -2.844   7.436   3.472
  602   HD11  LEU  77          HD11      LEU  77  -2.044   5.107   1.805
  603   HD12  LEU  77          HD12      LEU  77  -0.345   5.537   1.959
  604   HD13  LEU  77          HD13      LEU  77  -1.131   5.623   0.388
  605   HD21  LEU  77          HD21      LEU  77  -3.238   8.545   1.267
  606   HD22  LEU  77          HD22      LEU  77  -3.699   6.850   1.350
  607   HD23  LEU  77          HD23      LEU  77  -2.806   7.445  -0.043
  608    H    SER  78           HN       SER  78  -1.021  11.291   3.811
  609    HA   SER  78           HA       SER  78  -3.434  11.827   5.234
  610    HG   SER  78           HG       SER  78  -0.629  12.556   5.497
  611    HB2  SER  78           HB2      SER  78  -1.601  13.711   3.732
  612    HB3  SER  78           HB1      SER  78  -2.860  14.195   4.869
  613    H    ALA  79           HN       ALA  79  -4.626  13.942   4.111
  614    HA   ALA  79           HA       ALA  79  -6.513  12.962   2.392
  615    HB1  ALA  79           HB1      ALA  79  -7.130  15.231   1.929
  616    HB2  ALA  79           HB2      ALA  79  -5.515  15.801   2.361
  617    HB3  ALA  79           HB3      ALA  79  -6.582  15.144   3.605
  618    H    LYS  80           HN       LYS  80  -3.593  14.758   1.526
  619    HA   LYS  80           HA       LYS  80  -3.842  14.925  -1.199
  620    HB2  LYS  80           HB2      LYS  80  -1.973  15.772   0.347
  621    HB3  LYS  80           HB1      LYS  80  -1.235  14.191   0.130
  622    HG2  LYS  80           HG2      LYS  80  -1.866  16.158  -2.065
  623    HG3  LYS  80           HG1      LYS  80  -0.274  15.861  -1.367
  624    HD2  LYS  80           HD2      LYS  80  -0.519  13.465  -2.094
  625    HD3  LYS  80           HD1      LYS  80  -1.968  13.956  -2.974
  626    HE2  LYS  80           HE2      LYS  80  -0.611  15.594  -4.228
  627    HE3  LYS  80           HE1      LYS  80   0.829  15.003  -3.398
  628    HZ1  LYS  80           HZ1      LYS  80   0.641  13.974  -5.547
  629    HZ2  LYS  80           HZ2      LYS  80  -0.925  13.435  -5.211
  630    HZ3  LYS  80           HZ3      LYS  80   0.388  12.800  -4.353
  631    H    GLU  81           HN       GLU  81  -2.287  12.259   0.584
  632    HA   GLU  81           HA       GLU  81  -2.044  10.630  -1.762
  633    HB2  GLU  81           HB2      GLU  81  -1.802   9.841   1.146
  634    HB3  GLU  81           HB1      GLU  81  -1.223   8.913  -0.206
  635    HG2  GLU  81           HG2      GLU  81   0.418  10.590  -0.750
  636    HG3  GLU  81           HG1      GLU  81  -0.206  11.645   0.519
  637    H    THR  82           HN       THR  82  -4.400  11.020   0.785
  638    HA   THR  82           HA       THR  82  -5.778   8.598   0.516
  639    HB   THR  82           HB       THR  82  -6.889  11.359   1.096
  640    HG1  THR  82           HG1      THR  82  -6.163   9.283   2.909
  641   HG21  THR  82          HG21      THR  82  -8.403   9.230   0.460
  642   HG22  THR  82          HG22      THR  82  -8.897  10.455   1.628
  643   HG23  THR  82          HG23      THR  82  -8.188   8.941   2.186
  644    H    LYS  83           HN       LYS  83  -6.231  11.715  -1.065
  645    HA   LYS  83           HA       LYS  83  -8.120  10.734  -2.968
  646    HB2  LYS  83           HB2      LYS  83  -6.539  13.309  -3.013
  647    HB3  LYS  83           HB1      LYS  83  -7.985  12.954  -3.948
  648    HG2  LYS  83           HG2      LYS  83  -7.800  13.234  -0.956
  649    HG3  LYS  83           HG1      LYS  83  -8.544  14.368  -2.084
  650    HD2  LYS  83           HD2      LYS  83  -9.450  11.543  -1.534
  651    HD3  LYS  83           HD1      LYS  83 -10.241  13.019  -0.979
  652    HE2  LYS  83           HE2      LYS  83 -10.660  13.669  -3.297
  653    HE3  LYS  83           HE1      LYS  83  -9.854  12.206  -3.858
  654    HZ1  LYS  83           HZ1      LYS  83 -11.555  10.893  -2.738
  655    HZ2  LYS  83           HZ2      LYS  83 -12.248  11.941  -3.871
  656    HZ3  LYS  83           HZ3      LYS  83 -12.332  12.307  -2.221
  657    H    THR  84           HN       THR  84  -4.629  11.103  -2.860
  658    HA   THR  84           HA       THR  84  -4.383  10.825  -5.723
  659    HB   THR  84           HB       THR  84  -2.224  11.028  -3.644
  660    HG1  THR  84           HG1      THR  84  -3.736  12.886  -4.084
  661   HG21  THR  84          HG21      THR  84  -0.740  11.524  -5.513
  662   HG22  THR  84          HG22      THR  84  -2.073  11.310  -6.648
  663   HG23  THR  84          HG23      THR  84  -1.475   9.934  -5.722
  664    H    LEU  85           HN       LEU  85  -3.066   9.023  -2.942
  665    HA   LEU  85           HA       LEU  85  -2.375   6.860  -4.727
  666    HG   LEU  85           HG       LEU  85   0.518   6.858  -2.664
  667    HB2  LEU  85           HB2      LEU  85  -1.924   7.253  -1.797
  668    HB3  LEU  85           HB1      LEU  85  -1.504   5.768  -2.625
  669   HD11  LEU  85          HD11      LEU  85  -0.694   8.087  -5.131
  670   HD12  LEU  85          HD12      LEU  85  -0.258   6.385  -5.004
  671   HD13  LEU  85          HD13      LEU  85   0.987   7.627  -4.867
  672   HD21  LEU  85          HD21      LEU  85   0.077   8.865  -1.587
  673   HD22  LEU  85          HD22      LEU  85  -1.083   9.376  -2.811
  674   HD23  LEU  85          HD23      LEU  85   0.638   9.370  -3.177
  675    H    MET  86           HN       MET  86  -4.548   7.084  -1.852
  676    HA   MET  86           HA       MET  86  -5.425   4.422  -2.084
  677    HB2  MET  86           HB2      MET  86  -7.223   6.672  -1.180
  678    HB3  MET  86           HB1      MET  86  -7.308   4.978  -0.738
  679    HG2  MET  86           HG2      MET  86  -5.088   6.860   0.007
  680    HG3  MET  86           HG1      MET  86  -6.386   6.317   1.068
  681    HE1  MET  86           HE1      MET  86  -2.529   4.313  -0.041
  682    HE2  MET  86           HE2      MET  86  -3.285   5.718  -0.792
  683    HE3  MET  86           HE3      MET  86  -3.675   4.095  -1.361
  684    H    ALA  87           HN       ALA  87  -6.885   7.357  -3.450
  685    HA   ALA  87           HA       ALA  87  -8.953   6.173  -4.883
  686    HB1  ALA  87           HB1      ALA  87  -7.333   8.514  -5.864
  687    HB2  ALA  87           HB2      ALA  87  -8.499   8.628  -4.540
  688    HB3  ALA  87           HB3      ALA  87  -9.038   8.167  -6.161
  689    H    ALA  88           HN       ALA  88  -5.529   6.133  -5.478
  690    HA   ALA  88           HA       ALA  88  -5.680   5.372  -8.234
  691    HB1  ALA  88           HB1      ALA  88  -3.298   5.042  -8.092
  692    HB2  ALA  88           HB2      ALA  88  -3.361   5.086  -6.331
  693    HB3  ALA  88           HB3      ALA  88  -3.729   6.538  -7.262
  694    H    GLY  89           HN       GLY  89  -4.504   3.555  -5.361
  695    HA2  GLY  89           HA2      GLY  89  -4.345   1.035  -6.448
  696    HA3  GLY  89           HA1      GLY  89  -4.825   1.333  -4.782
  697    H    ASP  90           HN       ASP  90  -7.184   2.723  -5.313
  698    HA   ASP  90           HA       ASP  90  -8.948   0.533  -6.052
  699    HB2  ASP  90           HB2      ASP  90 -10.727   1.879  -5.050
  700    HB3  ASP  90           HB1      ASP  90  -9.369   1.710  -3.941
  701    H    LYS  91           HN       LYS  91  -7.512   1.650  -8.142
  702    HA   LYS  91           HA       LYS  91  -8.123   3.642  -9.700
  703    HB2  LYS  91           HB2      LYS  91  -6.729   1.634 -10.157
  704    HB3  LYS  91           HB1      LYS  91  -8.195   0.788 -10.622
  705    HG2  LYS  91           HG2      LYS  91  -7.190   3.279 -11.956
  706    HG3  LYS  91           HG1      LYS  91  -6.851   1.632 -12.474
  707    HD2  LYS  91           HD2      LYS  91  -9.534   1.548 -12.224
  708    HD3  LYS  91           HD1      LYS  91  -9.298   3.217 -12.744
  709    HE2  LYS  91           HE2      LYS  91  -8.022   2.443 -14.678
  710    HE3  LYS  91           HE1      LYS  91  -8.230   0.772 -14.154
  711    HZ1  LYS  91           HZ1      LYS  91 -10.428   2.621 -14.916
  712    HZ2  LYS  91           HZ2      LYS  91 -10.608   1.005 -14.450
  713    HZ3  LYS  91           HZ3      LYS  91  -9.806   1.384 -15.889
  714    H    ASP  92           HN       ASP  92 -10.370   0.961  -9.201
  715    HA   ASP  92           HA       ASP  92 -12.227   1.569 -11.168
  716    HB2  ASP  92           HB2      ASP  92 -12.803   0.514  -8.391
  717    HB3  ASP  92           HB1      ASP  92 -13.890   0.413  -9.772
  718    H    GLY  93           HN       GLY  93 -11.451   3.361  -8.346
  719    HA2  GLY  93           HA2      GLY  93 -12.055   5.572  -7.936
  720    HA3  GLY  93           HA1      GLY  93 -13.400   5.391  -9.063
  721    H    ASP  94           HN       ASP  94 -12.551   3.415  -6.252
  722    HA   ASP  94           HA       ASP  94 -15.207   3.996  -5.148
  723    HB2  ASP  94           HB2      ASP  94 -13.296   1.741  -4.498
  724    HB3  ASP  94           HB1      ASP  94 -14.906   1.950  -3.816
  725    H    GLY  95           HN       GLY  95 -12.056   4.994  -4.790
  726    HA2  GLY  95           HA2      GLY  95 -10.914   6.102  -3.158
  727    HA3  GLY  95           HA1      GLY  95 -12.488   6.530  -2.514
  728    H    LYS  96           HN       LYS  96 -11.529   3.220  -2.806
  729    HA   LYS  96           HA       LYS  96 -10.577   3.052  -0.086
  730    HB2  LYS  96           HB2      LYS  96 -13.098   1.548  -0.854
  731    HB3  LYS  96           HB1      LYS  96 -12.309   1.551   0.710
  732    HG2  LYS  96           HG2      LYS  96 -12.767   3.970   0.910
  733    HG3  LYS  96           HG1      LYS  96 -13.663   3.888  -0.605
  734    HD2  LYS  96           HD2      LYS  96 -15.188   2.246   0.416
  735    HD3  LYS  96           HD1      LYS  96 -14.309   2.404   1.939
  736    HE2  LYS  96           HE2      LYS  96 -14.823   4.860   1.869
  737    HE3  LYS  96           HE1      LYS  96 -15.881   4.529   0.495
  738    HZ1  LYS  96           HZ1      LYS  96 -16.169   3.395   3.226
  739    HZ2  LYS  96           HZ2      LYS  96 -17.163   3.027   1.908
  740    HZ3  LYS  96           HZ3      LYS  96 -17.141   4.597   2.538
  741    H    ILE  97           HN       ILE  97  -9.344   1.234   0.272
  742    HA   ILE  97           HA       ILE  97  -8.920  -0.433  -2.112
  743    HB   ILE  97           HB       ILE  97  -7.031   0.087   0.186
  744   HG12  ILE  97          HG12      ILE  97  -7.112   1.144  -2.645
  745   HG13  ILE  97          HG11      ILE  97  -7.257   2.076  -1.157
  746   HG21  ILE  97          HG21      ILE  97  -5.362  -1.040  -1.235
  747   HG22  ILE  97          HG22      ILE  97  -6.638  -1.439  -2.385
  748   HG23  ILE  97          HG23      ILE  97  -6.676  -2.113  -0.756
  749   HD11  ILE  97          HD11      ILE  97  -5.058   2.299  -2.221
  750   HD12  ILE  97          HD12      ILE  97  -4.798   0.565  -2.011
  751   HD13  ILE  97          HD13      ILE  97  -4.957   1.613  -0.600
  752    H    GLY  98           HN       GLY  98  -9.904  -2.309  -1.995
  753    HA2  GLY  98           HA2      GLY  98  -9.989  -3.732   0.584
  754    HA3  GLY  98           HA1      GLY  98 -11.128  -3.974  -0.737
  755    H    VAL  99           HN       VAL  99  -9.955  -6.176   0.301
  756    HA   VAL  99           HA       VAL  99  -7.519  -7.030  -0.613
  757    HB   VAL  99           HB       VAL  99  -9.068  -8.375   0.808
  758   HG11  VAL  99          HG11      VAL  99 -10.803  -9.690  -0.144
  759   HG12  VAL  99          HG12      VAL  99 -10.338  -9.232  -1.782
  760   HG13  VAL  99          HG13      VAL  99 -11.051  -8.036  -0.697
  761   HG21  VAL  99          HG21      VAL  99  -8.322 -10.528  -0.005
  762   HG22  VAL  99          HG22      VAL  99  -7.040  -9.335  -0.215
  763   HG23  VAL  99          HG23      VAL  99  -8.004  -9.846  -1.600
  764    H    GLU 100           HN       GLU 100 -10.393  -6.466  -2.474
  765    HA   GLU 100           HA       GLU 100  -9.584  -7.932  -4.791
  766    HB2  GLU 100           HB2      GLU 100 -11.421  -5.732  -5.309
  767    HB3  GLU 100           HB1      GLU 100 -11.609  -7.444  -5.646
  768    HG2  GLU 100           HG2      GLU 100 -12.112  -6.045  -3.052
  769    HG3  GLU 100           HG1      GLU 100 -13.337  -6.650  -4.164
  770    H    GLU 101           HN       GLU 101  -9.851  -4.476  -4.056
  771    HA   GLU 101           HA       GLU 101  -8.584  -3.573  -6.402
  772    HB2  GLU 101           HB2      GLU 101  -9.128  -2.313  -3.735
  773    HB3  GLU 101           HB1      GLU 101  -8.289  -1.437  -5.001
  774    HG2  GLU 101           HG2      GLU 101 -10.735  -1.013  -4.877
  775    HG3  GLU 101           HG1      GLU 101 -10.160  -1.563  -6.453
  776    H    PHE 102           HN       PHE 102  -7.287  -4.704  -3.373
  777    HA   PHE 102           HA       PHE 102  -4.790  -3.503  -3.351
  778    HD1  PHE 102           HD1      PHE 102  -2.429  -5.829  -2.492
  779    HD2  PHE 102           HD2      PHE 102  -5.342  -3.900  -0.101
  780    HE1  PHE 102           HE1      PHE 102  -0.649  -5.092  -0.950
  781    HE2  PHE 102           HE2      PHE 102  -3.587  -3.150   1.456
  782    HZ   PHE 102           HZ       PHE 102  -1.234  -3.747   1.030
  783    HB2  PHE 102           HB2      PHE 102  -5.974  -5.406  -1.825
  784    HB3  PHE 102           HB1      PHE 102  -4.788  -6.377  -2.676
  785    H    SER 103           HN       SER 103  -6.055  -5.895  -5.494
  786    HA   SER 103           HA       SER 103  -3.502  -6.712  -6.529
  787    HG   SER 103           HG       SER 103  -4.627  -8.938  -6.337
  788    HB2  SER 103           HB2      SER 103  -6.300  -7.057  -7.644
  789    HB3  SER 103           HB1      SER 103  -4.850  -7.830  -8.288
  790    H    THR 104           HN       THR 104  -6.036  -4.429  -7.388
  791    HA   THR 104           HA       THR 104  -5.031  -3.647  -9.894
  792    HB   THR 104           HB       THR 104  -6.619  -1.919  -7.988
  793    HG1  THR 104           HG1      THR 104  -7.586  -3.685 -10.006
  794   HG21  THR 104          HG21      THR 104  -7.468  -0.933 -10.134
  795   HG22  THR 104          HG22      THR 104  -6.238  -1.871 -10.982
  796   HG23  THR 104          HG23      THR 104  -5.757  -0.632  -9.824
  797    H    LEU 105           HN       LEU 105  -4.477  -2.328  -6.630
  798    HA   LEU 105           HA       LEU 105  -2.979  -0.107  -7.322
  799    HG   LEU 105           HG       LEU 105  -3.615  -2.779  -4.934
  800    HB2  LEU 105           HB2      LEU 105  -1.626  -1.105  -5.083
  801    HB3  LEU 105           HB1      LEU 105  -2.885   0.098  -5.114
  802   HD11  LEU 105          HD11      LEU 105  -3.681  -2.184  -2.389
  803   HD12  LEU 105          HD12      LEU 105  -2.441  -1.013  -2.837
  804   HD13  LEU 105          HD13      LEU 105  -2.174  -2.732  -3.127
  805   HD21  LEU 105          HD21      LEU 105  -5.608  -1.919  -3.968
  806   HD22  LEU 105          HD22      LEU 105  -5.261  -0.919  -5.370
  807   HD23  LEU 105          HD23      LEU 105  -4.892  -0.325  -3.757
  808    H    VAL 106           HN       VAL 106  -2.145  -3.447  -7.578
  809    HA   VAL 106           HA       VAL 106   0.687  -3.066  -7.748
  810    HB   VAL 106           HB       VAL 106  -0.976  -5.366  -8.793
  811   HG11  VAL 106          HG11      VAL 106   1.965  -5.231  -8.143
  812   HG12  VAL 106          HG12      VAL 106   1.281  -5.212  -9.766
  813   HG13  VAL 106          HG13      VAL 106   1.087  -6.635  -8.744
  814   HG21  VAL 106          HG21      VAL 106  -1.311  -5.036  -6.400
  815   HG22  VAL 106          HG22      VAL 106   0.434  -5.034  -6.147
  816   HG23  VAL 106          HG23      VAL 106  -0.374  -6.497  -6.705
  817    H    ALA 107           HN       ALA 107  -1.988  -3.194 -10.022
  818    HA   ALA 107           HA       ALA 107  -0.299  -3.032 -12.348
  819    HB1  ALA 107           HB1      ALA 107  -2.385  -2.837 -13.597
  820    HB2  ALA 107           HB2      ALA 107  -3.282  -2.643 -12.089
  821    HB3  ALA 107           HB3      ALA 107  -2.471  -4.168 -12.443
  822    H    GLU 108           HN       GLU 108  -2.016  -0.850 -10.243
  823    HA   GLU 108           HA       GLU 108  -2.143   1.447 -11.792
  824    HB2  GLU 108           HB2      GLU 108  -1.774   1.019  -8.845
  825    HB3  GLU 108           HB1      GLU 108  -1.845   2.634  -9.531
  826    HG2  GLU 108           HG2      GLU 108  -3.998   0.670 -10.131
  827    HG3  GLU 108           HG1      GLU 108  -4.004   1.554  -8.606
  828    H    SER 109           HN       SER 109   0.292   0.854  -9.272
  829    HA   SER 109           HA       SER 109   2.068   2.845 -10.023
  830    HG   SER 109           HG       SER 109   4.421   2.070  -9.296
  831    HB2  SER 109           HB2      SER 109   2.476   1.931  -7.919
  832    HB3  SER 109           HB1      SER 109   2.389   0.275  -8.508
  Start of MODEL   15
    1    HA   SER   1           HA       SER   1   4.234  -5.505   8.585
    2    HG   SER   1           HG       SER   1   5.799  -3.409   9.403
    3    H1   SER   1           HT1      SER   1   5.659  -7.340  10.422
    4    H2   SER   1           HT2      SER   1   3.990  -7.291  10.152
    5    H3   SER   1           HT3      SER   1   4.765  -5.982  10.889
    6    HB2  SER   1           HB2      SER   1   7.197  -5.814   9.145
    7    HB3  SER   1           HB1      SER   1   6.495  -4.779   7.902
    8    H    MET   2           HN       MET   2   4.316  -6.035   6.425
    9    HA   MET   2           HA       MET   2   4.674  -8.828   5.843
   10    HB2  MET   2           HB2      MET   2   2.802  -7.624   4.881
   11    HB3  MET   2           HB1      MET   2   3.893  -6.508   4.078
   12    HG2  MET   2           HG2      MET   2   3.404  -7.890   2.351
   13    HG3  MET   2           HG1      MET   2   4.820  -8.715   2.994
   14    HE1  MET   2           HE1      MET   2   3.427 -10.292   5.679
   15    HE2  MET   2           HE2      MET   2   4.758 -10.655   4.583
   16    HE3  MET   2           HE3      MET   2   3.427 -11.798   4.761
   17    H    THR   3           HN       THR   3   7.046  -8.604   6.447
   18    HA   THR   3           HA       THR   3   8.654  -7.671   4.168
   19    HB   THR   3           HB       THR   3  10.590  -8.054   5.832
   20    HG1  THR   3           HG1      THR   3   8.454  -7.808   7.699
   21   HG21  THR   3          HG21      THR   3   9.943  -5.838   5.152
   22   HG22  THR   3          HG22      THR   3  10.186  -5.840   6.900
   23   HG23  THR   3          HG23      THR   3   8.551  -5.865   6.237
   24    H    ASP   4           HN       ASP   4   7.502 -10.504   5.681
   25    HA   ASP   4           HA       ASP   4   9.667 -12.248   5.020
   26    HB2  ASP   4           HB2      ASP   4   6.807 -13.120   5.382
   27    HB3  ASP   4           HB1      ASP   4   8.283 -14.005   5.764
   28    H    LEU   5           HN       LEU   5   6.556 -11.444   3.551
   29    HA   LEU   5           HA       LEU   5   7.029 -13.196   1.311
   30    HG   LEU   5           HG       LEU   5   4.817 -14.315   1.238
   31    HB2  LEU   5           HB2      LEU   5   4.831 -12.361   2.660
   32    HB3  LEU   5           HB1      LEU   5   4.800 -11.304   1.270
   33   HD11  LEU   5          HD11      LEU   5   2.577 -14.047   0.255
   34   HD12  LEU   5          HD12      LEU   5   2.692 -12.306   0.520
   35   HD13  LEU   5          HD13      LEU   5   2.683 -13.410   1.896
   36   HD21  LEU   5          HD21      LEU   5   4.514 -14.086  -1.200
   37   HD22  LEU   5          HD22      LEU   5   6.076 -13.479  -0.650
   38   HD23  LEU   5          HD23      LEU   5   4.783 -12.351  -1.050
   39    H    LEU   6           HN       LEU   6   6.438  -9.705   1.791
   40    HA   LEU   6           HA       LEU   6   7.164  -9.051  -0.900
   41    HG   LEU   6           HG       LEU   6   4.733  -8.347   0.798
   42    HB2  LEU   6           HB2      LEU   6   6.866  -7.296   1.540
   43    HB3  LEU   6           HB1      LEU   6   7.092  -6.705  -0.093
   44   HD11  LEU   6          HD11      LEU   6   3.558  -6.100   0.474
   45   HD12  LEU   6          HD12      LEU   6   5.168  -5.402   0.637
   46   HD13  LEU   6          HD13      LEU   6   4.488  -6.348   1.953
   47   HD21  LEU   6          HD21      LEU   6   5.314  -8.496  -1.603
   48   HD22  LEU   6          HD22      LEU   6   5.182  -6.739  -1.717
   49   HD23  LEU   6          HD23      LEU   6   3.762  -7.707  -1.321
   50    H    SER   7           HN       SER   7   9.015  -7.829  -1.564
   51    HA   SER   7           HA       SER   7  11.449  -8.773  -0.631
   52    HG   SER   7           HG       SER   7   9.748  -6.462  -2.785
   53    HB2  SER   7           HB2      SER   7  12.388  -6.701  -1.833
   54    HB3  SER   7           HB1      SER   7  11.448  -7.844  -2.794
   55    H    ALA   8           HN       ALA   8  12.230  -8.495   1.376
   56    HA   ALA   8           HA       ALA   8  11.431  -6.417   3.118
   57    HB1  ALA   8           HB1      ALA   8  12.263  -8.697   3.778
   58    HB2  ALA   8           HB2      ALA   8  12.926  -7.346   4.697
   59    HB3  ALA   8           HB3      ALA   8  13.892  -8.113   3.437
   60    H    GLU   9           HN       GLU   9  14.379  -6.902   1.213
   61    HA   GLU   9           HA       GLU   9  15.786  -4.679   2.219
   62    HB2  GLU   9           HB2      GLU   9  17.243  -4.963   0.283
   63    HB3  GLU   9           HB1      GLU   9  16.859  -6.518   0.998
   64    HG2  GLU   9           HG2      GLU   9  15.127  -6.834  -0.744
   65    HG3  GLU   9           HG1      GLU   9  15.672  -5.335  -1.497
   66    H    ASP  10           HN       ASP  10  13.651  -5.052  -0.575
   67    HA   ASP  10           HA       ASP  10  13.981  -2.503  -1.706
   68    HB2  ASP  10           HB2      ASP  10  11.572  -4.316  -1.673
   69    HB3  ASP  10           HB1      ASP  10  11.788  -2.950  -2.766
   70    H    ILE  11           HN       ILE  11  11.432  -3.721   0.426
   71    HA   ILE  11           HA       ILE  11   9.955  -1.385   0.712
   72    HB   ILE  11           HB       ILE  11  10.364  -3.567   2.739
   73   HG12  ILE  11          HG12      ILE  11   7.991  -3.465   0.945
   74   HG13  ILE  11          HG11      ILE  11   9.512  -4.065   0.285
   75   HG21  ILE  11          HG21      ILE  11   8.151  -2.905   3.577
   76   HG22  ILE  11          HG22      ILE  11   8.111  -1.591   2.397
   77   HG23  ILE  11          HG23      ILE  11   9.314  -1.583   3.692
   78   HD11  ILE  11          HD11      ILE  11   7.783  -5.206   2.426
   79   HD12  ILE  11          HD12      ILE  11   9.509  -5.572   2.400
   80   HD13  ILE  11          HD13      ILE  11   8.499  -5.989   1.018
   81    H    LYS  12           HN       LYS  12  12.482  -2.649   2.886
   82    HA   LYS  12           HA       LYS  12  12.438  -0.607   4.753
   83    HB2  LYS  12           HB2      LYS  12  13.818  -2.815   4.671
   84    HB3  LYS  12           HB1      LYS  12  15.042  -1.816   3.896
   85    HG2  LYS  12           HG2      LYS  12  14.692  -0.242   5.908
   86    HG3  LYS  12           HG1      LYS  12  13.950  -1.647   6.670
   87    HD2  LYS  12           HD2      LYS  12  15.987  -2.938   6.304
   88    HD3  LYS  12           HD1      LYS  12  16.734  -1.551   5.510
   89    HE2  LYS  12           HE2      LYS  12  16.538  -0.267   7.589
   90    HE3  LYS  12           HE1      LYS  12  15.807  -1.664   8.379
   91    HZ1  LYS  12           HZ1      LYS  12  17.845  -2.898   8.024
   92    HZ2  LYS  12           HZ2      LYS  12  18.167  -1.477   8.880
   93    HZ3  LYS  12           HZ3      LYS  12  18.547  -1.575   7.236
   94    H    LYS  13           HN       LYS  13  14.256  -0.791   1.707
   95    HA   LYS  13           HA       LYS  13  15.530   1.740   2.064
   96    HB2  LYS  13           HB2      LYS  13  15.080   0.225  -0.505
   97    HB3  LYS  13           HB1      LYS  13  16.298   1.460  -0.206
   98    HG2  LYS  13           HG2      LYS  13  17.634   0.053   0.998
   99    HG3  LYS  13           HG1      LYS  13  16.288  -0.972   1.499
  100    HD2  LYS  13           HD2      LYS  13  16.101  -1.759  -0.864
  101    HD3  LYS  13           HD1      LYS  13  17.573  -0.847  -1.228
  102    HE2  LYS  13           HE2      LYS  13  18.766  -2.163   0.487
  103    HE3  LYS  13           HE1      LYS  13  17.297  -3.102   0.750
  104    HZ1  LYS  13           HZ1      LYS  13  18.752  -2.919  -1.833
  105    HZ2  LYS  13           HZ2      LYS  13  17.401  -3.885  -1.511
  106    HZ3  LYS  13           HZ3      LYS  13  18.874  -4.210  -0.744
  107    H    ALA  14           HN       ALA  14  12.894   0.635  -0.061
  108    HA   ALA  14           HA       ALA  14  12.354   3.118  -1.221
  109    HB1  ALA  14           HB1      ALA  14  10.297   0.976  -0.748
  110    HB2  ALA  14           HB2      ALA  14  11.556   0.848  -1.978
  111    HB3  ALA  14           HB3      ALA  14  10.369   2.151  -2.064
  112    H    ILE  15           HN       ILE  15  11.304   1.721   1.805
  113    HA   ILE  15           HA       ILE  15   9.244   3.608   2.279
  114    HB   ILE  15           HB       ILE  15  10.553   1.529   3.956
  115   HG12  ILE  15          HG12      ILE  15   7.909   2.121   2.689
  116   HG13  ILE  15          HG11      ILE  15   8.996   0.787   2.363
  117   HG21  ILE  15          HG21      ILE  15   9.149   2.058   5.829
  118   HG22  ILE  15          HG22      ILE  15   8.364   3.364   4.945
  119   HG23  ILE  15          HG23      ILE  15  10.052   3.519   5.431
  120   HD11  ILE  15          HD11      ILE  15   7.346  -0.256   3.558
  121   HD12  ILE  15          HD12      ILE  15   7.023   1.180   4.522
  122   HD13  ILE  15          HD13      ILE  15   8.442   0.190   4.870
  123    H    GLY  16           HN       GLY  16  12.588   3.279   3.462
  124    HA2  GLY  16           HA2      GLY  16  12.366   5.864   4.820
  125    HA3  GLY  16           HA1      GLY  16  13.676   4.714   5.003
  126    H    ALA  17           HN       ALA  17  14.567   4.332   2.468
  127    HA   ALA  17           HA       ALA  17  16.410   6.208   1.984
  128    HB1  ALA  17           HB1      ALA  17  16.556   5.473  -0.311
  129    HB2  ALA  17           HB2      ALA  17  14.931   4.793  -0.227
  130    HB3  ALA  17           HB3      ALA  17  16.231   4.098   0.742
  131    H    PHE  18           HN       PHE  18  13.229   6.314   0.335
  132    HA   PHE  18           HA       PHE  18  13.618   9.208   0.106
  133    HD1  PHE  18           HD1      PHE  18  11.761   6.142  -0.832
  134    HD2  PHE  18           HD2      PHE  18  12.329   8.529  -4.311
  135    HE1  PHE  18           HE1      PHE  18  10.124   4.760  -2.045
  136    HE2  PHE  18           HE2      PHE  18  10.695   7.153  -5.523
  137    HZ   PHE  18           HZ       PHE  18   9.592   5.267  -4.392
  138    HB2  PHE  18           HB2      PHE  18  13.070   9.298  -2.162
  139    HB3  PHE  18           HB1      PHE  18  14.155   7.926  -2.031
  140    H    THR  19           HN       THR  19  12.227   8.750   2.108
  141    HA   THR  19           HA       THR  19   9.654   7.921   2.181
  142    HB   THR  19           HB       THR  19  10.784   8.825   4.146
  143    HG1  THR  19           HG1      THR  19   8.763   8.962   4.764
  144   HG21  THR  19          HG21      THR  19  10.928  11.255   4.495
  145   HG22  THR  19          HG22      THR  19  10.334  11.519   2.856
  146   HG23  THR  19          HG23      THR  19  11.893  10.737   3.113
  147    H    ALA  20           HN       ALA  20  10.833  10.781   0.577
  148    HA   ALA  20           HA       ALA  20   8.649  12.362   0.254
  149    HB1  ALA  20           HB1      ALA  20  10.832  12.913  -0.668
  150    HB2  ALA  20           HB2      ALA  20   9.581  13.054  -1.903
  151    HB3  ALA  20           HB3      ALA  20  10.652  11.652  -1.887
  152    H    ALA  21           HN       ALA  21   9.345   9.357  -1.519
  153    HA   ALA  21           HA       ALA  21   7.289   9.475  -3.383
  154    HB1  ALA  21           HB1      ALA  21   8.777   7.730  -3.713
  155    HB2  ALA  21           HB2      ALA  21   7.325   6.902  -3.154
  156    HB3  ALA  21           HB3      ALA  21   8.664   7.183  -2.041
  157    H    ASP  22           HN       ASP  22   7.185   7.621  -0.361
  158    HA   ASP  22           HA       ASP  22   4.406   7.296  -0.327
  159    HB2  ASP  22           HB2      ASP  22   4.757   6.975   2.195
  160    HB3  ASP  22           HB1      ASP  22   5.643   5.892   1.125
  161    H    SER  23           HN       SER  23   6.428   9.975   0.462
  162    HA   SER  23           HA       SER  23   4.648  11.432   2.091
  163    HG   SER  23           HG       SER  23   5.292  13.667   2.229
  164    HB2  SER  23           HB2      SER  23   7.232  11.762   1.512
  165    HB3  SER  23           HB1      SER  23   6.568  12.842   0.286
  166    H    PHE  24           HN       PHE  24   5.410  11.648  -1.376
  167    HA   PHE  24           HA       PHE  24   3.055  13.319  -1.817
  168    HD1  PHE  24           HD2      PHE  24   2.628  15.111  -3.237
  169    HD2  PHE  24           HD1      PHE  24   4.900  12.701  -5.908
  170    HE1  PHE  24           HE2      PHE  24   1.369  16.037  -5.138
  171    HE2  PHE  24           HE1      PHE  24   3.646  13.624  -7.814
  172    HZ   PHE  24           HZ       PHE  24   1.878  15.294  -7.430
  173    HB2  PHE  24           HB2      PHE  24   5.145  14.088  -2.809
  174    HB3  PHE  24           HB1      PHE  24   5.325  12.562  -3.666
  175    H    ASP  25           HN       ASP  25   4.554  10.566  -3.545
  176    HA   ASP  25           HA       ASP  25   1.897   9.365  -3.820
  177    HB2  ASP  25           HB2      ASP  25   3.802   9.941  -6.087
  178    HB3  ASP  25           HB1      ASP  25   2.460   8.808  -6.217
  179    H    HIS  26           HN       HIS  26   2.060   7.431  -2.881
  180    HA   HIS  26           HA       HIS  26   4.500   6.023  -2.551
  181    HD1  HIS  26           HD1      HIS  26   3.312   4.485   0.727
  182    HD2  HIS  26           HD2      HIS  26   1.481   7.757  -1.064
  183    HE1  HIS  26           HE1      HIS  26   2.737   6.048   2.610
  184    HE2  HIS  26           HE2      HIS  26   1.597   8.004   1.506
  185    HB2  HIS  26           HB2      HIS  26   1.674   4.948  -2.328
  186    HB3  HIS  26           HB1      HIS  26   3.126   4.189  -1.696
  187    H    LYS  27           HN       LYS  27   2.448   6.306  -5.260
  188    HA   LYS  27           HA       LYS  27   2.389   3.864  -6.438
  189    HB2  LYS  27           HB2      LYS  27   2.884   6.542  -7.706
  190    HB3  LYS  27           HB1      LYS  27   2.448   5.108  -8.596
  191    HG2  LYS  27           HG2      LYS  27   0.787   6.569  -6.566
  192    HG3  LYS  27           HG1      LYS  27   0.506   6.464  -8.306
  193    HD2  LYS  27           HD2      LYS  27   0.516   4.131  -6.434
  194    HD3  LYS  27           HD1      LYS  27  -0.941   4.955  -6.991
  195    HE2  LYS  27           HE2      LYS  27   1.040   3.361  -8.596
  196    HE3  LYS  27           HE1      LYS  27  -0.688   3.073  -8.394
  197    HZ1  LYS  27           HZ1      LYS  27  -0.254   4.025 -10.550
  198    HZ2  LYS  27           HZ2      LYS  27   0.552   5.337  -9.863
  199    HZ3  LYS  27           HZ3      LYS  27  -1.109   5.144  -9.615
  200    H    LYS  28           HN       LYS  28   4.982   6.279  -6.820
  201    HA   LYS  28           HA       LYS  28   6.711   4.622  -8.281
  202    HB2  LYS  28           HB2      LYS  28   7.083   7.052  -6.564
  203    HB3  LYS  28           HB1      LYS  28   8.500   6.180  -7.136
  204    HG2  LYS  28           HG2      LYS  28   7.945   8.070  -8.581
  205    HG3  LYS  28           HG1      LYS  28   7.832   6.532  -9.437
  206    HD2  LYS  28           HD2      LYS  28   5.372   7.611  -8.164
  207    HD3  LYS  28           HD1      LYS  28   5.953   8.385  -9.640
  208    HE2  LYS  28           HE2      LYS  28   5.984   6.156 -10.732
  209    HE3  LYS  28           HE1      LYS  28   5.266   5.470  -9.275
  210    HZ1  LYS  28           HZ1      LYS  28   3.348   6.901  -9.586
  211    HZ2  LYS  28           HZ2      LYS  28   3.596   5.940 -10.955
  212    HZ3  LYS  28           HZ3      LYS  28   4.039   7.570 -10.978
  213    H    PHE  29           HN       PHE  29   6.527   5.367  -4.837
  214    HA   PHE  29           HA       PHE  29   8.523   3.746  -3.852
  215    HD1  PHE  29           HD2      PHE  29   8.993   3.295  -1.206
  216    HD2  PHE  29           HD1      PHE  29   4.750   3.073  -1.421
  217    HE1  PHE  29           HE2      PHE  29   8.987   1.661   0.633
  218    HE2  PHE  29           HE1      PHE  29   4.736   1.437   0.415
  219    HZ   PHE  29           HZ       PHE  29   6.856   0.729   1.444
  220    HB2  PHE  29           HB2      PHE  29   7.462   5.131  -2.273
  221    HB3  PHE  29           HB1      PHE  29   5.854   4.590  -2.742
  222    H    PHE  30           HN       PHE  30   5.317   2.895  -4.968
  223    HA   PHE  30           HA       PHE  30   5.163   0.269  -4.016
  224    HD1  PHE  30           HD2      PHE  30   2.306   1.590  -3.529
  225    HD2  PHE  30           HD1      PHE  30   3.191  -1.614  -6.170
  226    HE1  PHE  30           HE2      PHE  30   0.620   0.198  -2.397
  227    HE2  PHE  30           HE1      PHE  30   1.504  -3.012  -5.052
  228    HZ   PHE  30           HZ       PHE  30   0.221  -2.109  -3.159
  229    HB2  PHE  30           HB2      PHE  30   3.582   1.945  -5.570
  230    HB3  PHE  30           HB1      PHE  30   3.963   0.595  -6.640
  231    H    GLN  31           HN       GLN  31   6.855   1.653  -6.682
  232    HA   GLN  31           HA       GLN  31   7.461  -0.870  -7.920
  233    HB2  GLN  31           HB2      GLN  31   8.759   1.778  -8.470
  234    HB3  GLN  31           HB1      GLN  31   8.663   0.398  -9.544
  235    HG2  GLN  31           HG2      GLN  31   6.235   0.715  -9.693
  236    HG3  GLN  31           HG1      GLN  31   6.369   2.125  -8.643
  237   HE21  GLN  31          HE21      GLN  31   5.565   3.525 -10.182
  238   HE22  GLN  31          HE22      GLN  31   6.464   3.988 -11.583
  239    H    MET  32           HN       MET  32   9.258   1.585  -6.092
  240    HA   MET  32           HA       MET  32  11.717   0.126  -6.089
  241    HB2  MET  32           HB2      MET  32  11.166   2.144  -3.973
  242    HB3  MET  32           HB1      MET  32  12.614   1.892  -4.933
  243    HG2  MET  32           HG2      MET  32  11.089   2.725  -6.888
  244    HG3  MET  32           HG1      MET  32  10.155   3.424  -5.564
  245    HE1  MET  32           HE1      MET  32  10.589   5.757  -6.870
  246    HE2  MET  32           HE2      MET  32  11.676   5.006  -8.037
  247    HE3  MET  32           HE3      MET  32  12.194   6.436  -7.142
  248    H    VAL  33           HN       VAL  33   8.962   0.324  -3.977
  249    HA   VAL  33           HA       VAL  33  10.087  -0.863  -1.685
  250    HB   VAL  33           HB       VAL  33   7.921   0.358  -1.705
  251   HG11  VAL  33          HG11      VAL  33   6.729  -2.146  -2.840
  252   HG12  VAL  33          HG12      VAL  33   7.180  -0.777  -3.842
  253   HG13  VAL  33          HG13      VAL  33   5.959  -0.585  -2.581
  254   HG21  VAL  33          HG21      VAL  33   8.091  -0.791   0.252
  255   HG22  VAL  33          HG22      VAL  33   8.216  -2.343  -0.570
  256   HG23  VAL  33          HG23      VAL  33   6.651  -1.557  -0.422
  257    H    GLY  34           HN       GLY  34   8.991  -2.144  -4.678
  258    HA2  GLY  34           HA2      GLY  34   9.475  -4.252  -5.544
  259    HA3  GLY  34           HA1      GLY  34   9.968  -4.770  -3.944
  260    H    LEU  35           HN       LEU  35   6.907  -3.222  -4.447
  261    HA   LEU  35           HA       LEU  35   5.483  -5.459  -3.372
  262    HG   LEU  35           HG       LEU  35   4.058  -2.359  -2.175
  263    HB2  LEU  35           HB2      LEU  35   4.859  -2.707  -4.257
  264    HB3  LEU  35           HB1      LEU  35   3.539  -3.855  -4.339
  265   HD11  LEU  35          HD11      LEU  35   3.134  -5.092  -1.569
  266   HD12  LEU  35          HD12      LEU  35   2.272  -4.211  -2.833
  267   HD13  LEU  35          HD13      LEU  35   2.391  -3.532  -1.208
  268   HD21  LEU  35          HD21      LEU  35   5.384  -3.288  -0.577
  269   HD22  LEU  35          HD22      LEU  35   6.270  -3.803  -2.014
  270   HD23  LEU  35          HD23      LEU  35   5.178  -4.918  -1.208
  271    H    LYS  36           HN       LYS  36   6.178  -4.202  -6.548
  272    HA   LYS  36           HA       LYS  36   4.328  -6.009  -7.843
  273    HB2  LYS  36           HB2      LYS  36   6.436  -4.219  -9.034
  274    HB3  LYS  36           HB1      LYS  36   5.128  -5.004  -9.905
  275    HG2  LYS  36           HG2      LYS  36   3.770  -3.297  -9.499
  276    HG3  LYS  36           HG1      LYS  36   4.074  -3.412  -7.764
  277    HD2  LYS  36           HD2      LYS  36   4.672  -1.184  -8.881
  278    HD3  LYS  36           HD1      LYS  36   5.918  -1.947  -7.885
  279    HE2  LYS  36           HE2      LYS  36   5.961  -2.765 -10.695
  280    HE3  LYS  36           HE1      LYS  36   6.284  -1.049 -10.443
  281    HZ1  LYS  36           HZ1      LYS  36   7.709  -2.805  -8.653
  282    HZ2  LYS  36           HZ2      LYS  36   8.277  -1.499  -9.563
  283    HZ3  LYS  36           HZ3      LYS  36   8.114  -3.019 -10.281
  284    H    LYS  37           HN       LYS  37   7.460  -6.156  -6.569
  285    HA   LYS  37           HA       LYS  37   9.077  -7.492  -8.254
  286    HB2  LYS  37           HB2      LYS  37   9.556  -6.892  -5.868
  287    HB3  LYS  37           HB1      LYS  37   8.673  -8.329  -5.370
  288    HG2  LYS  37           HG2      LYS  37  10.913  -8.608  -7.315
  289    HG3  LYS  37           HG1      LYS  37  11.279  -8.351  -5.609
  290    HD2  LYS  37           HD2      LYS  37   9.948 -10.307  -5.018
  291    HD3  LYS  37           HD1      LYS  37   9.537 -10.552  -6.717
  292    HE2  LYS  37           HE2      LYS  37  11.808 -11.029  -7.273
  293    HE3  LYS  37           HE1      LYS  37  12.361 -10.543  -5.672
  294    HZ1  LYS  37           HZ1      LYS  37  10.536 -12.832  -6.154
  295    HZ2  LYS  37           HZ2      LYS  37  11.312 -12.426  -4.707
  296    HZ3  LYS  37           HZ3      LYS  37  12.217 -12.983  -6.022
  297    H    LYS  38           HN       LYS  38   7.068  -9.382  -5.975
  298    HA   LYS  38           HA       LYS  38   7.258 -11.669  -7.717
  299    HB2  LYS  38           HB2      LYS  38   5.748 -11.254  -5.133
  300    HB3  LYS  38           HB1      LYS  38   5.831 -12.782  -5.996
  301    HG2  LYS  38           HG2      LYS  38   8.186 -12.937  -5.608
  302    HG3  LYS  38           HG1      LYS  38   8.223 -11.307  -4.923
  303    HD2  LYS  38           HD2      LYS  38   6.536 -12.163  -3.220
  304    HD3  LYS  38           HD1      LYS  38   6.949 -13.782  -3.789
  305    HE2  LYS  38           HE2      LYS  38   8.927 -11.778  -2.709
  306    HE3  LYS  38           HE1      LYS  38   8.225 -13.102  -1.781
  307    HZ1  LYS  38           HZ1      LYS  38   9.277 -14.685  -3.170
  308    HZ2  LYS  38           HZ2      LYS  38  10.464 -13.561  -2.738
  309    HZ3  LYS  38           HZ3      LYS  38   9.770 -13.507  -4.279
  310    H    SER  39           HN       SER  39   4.166 -11.097  -6.175
  311    HA   SER  39           HA       SER  39   2.940 -10.235  -8.664
  312    HG   SER  39           HG       SER  39   1.453 -12.592  -6.406
  313    HB2  SER  39           HB2      SER  39   1.284 -12.060  -8.636
  314    HB3  SER  39           HB1      SER  39   2.920 -12.690  -8.836
  315    H    ALA  40           HN       ALA  40   0.636  -9.626  -8.341
  316    HA   ALA  40           HA       ALA  40   0.265  -7.957  -6.166
  317    HB1  ALA  40           HB1      ALA  40  -2.105  -9.271  -7.428
  318    HB2  ALA  40           HB2      ALA  40  -1.065  -8.233  -8.403
  319    HB3  ALA  40           HB3      ALA  40  -1.864  -7.586  -6.970
  320    H    ASP  41           HN       ASP  41  -0.504 -11.375  -6.514
  321    HA   ASP  41           HA       ASP  41  -2.105 -11.742  -4.269
  322    HB2  ASP  41           HB2      ASP  41  -0.015 -13.626  -5.392
  323    HB3  ASP  41           HB1      ASP  41  -1.310 -14.080  -4.287
  324    H    ASP  42           HN       ASP  42   1.415 -11.771  -4.594
  325    HA   ASP  42           HA       ASP  42   2.133 -12.408  -1.996
  326    HB2  ASP  42           HB2      ASP  42   3.495 -10.524  -3.935
  327    HB3  ASP  42           HB1      ASP  42   4.239 -11.161  -2.473
  328    H    VAL  43           HN       VAL  43   1.497  -9.209  -3.411
  329    HA   VAL  43           HA       VAL  43   1.867  -7.826  -0.944
  330    HB   VAL  43           HB       VAL  43   1.216  -5.858  -2.064
  331   HG11  VAL  43          HG11      VAL  43   2.607  -7.730  -3.934
  332   HG12  VAL  43          HG12      VAL  43   3.305  -6.473  -2.912
  333   HG13  VAL  43          HG13      VAL  43   2.350  -6.033  -4.327
  334   HG21  VAL  43          HG21      VAL  43  -0.933  -6.889  -3.002
  335   HG22  VAL  43          HG22      VAL  43   0.046  -7.314  -4.392
  336   HG23  VAL  43          HG23      VAL  43  -0.143  -5.629  -3.940
  337    H    LYS  44           HN       LYS  44  -0.835  -9.187  -2.668
  338    HA   LYS  44           HA       LYS  44  -3.032  -8.155  -1.365
  339    HB2  LYS  44           HB2      LYS  44  -2.637 -10.033  -3.246
  340    HB3  LYS  44           HB1      LYS  44  -2.988 -11.079  -1.887
  341    HG2  LYS  44           HG2      LYS  44  -5.139 -10.036  -1.580
  342    HG3  LYS  44           HG1      LYS  44  -4.791  -8.875  -2.864
  343    HD2  LYS  44           HD2      LYS  44  -4.598 -10.746  -4.463
  344    HD3  LYS  44           HD1      LYS  44  -5.023 -11.870  -3.172
  345    HE2  LYS  44           HE2      LYS  44  -7.199 -10.846  -2.943
  346    HE3  LYS  44           HE1      LYS  44  -6.776  -9.610  -4.129
  347    HZ1  LYS  44           HZ1      LYS  44  -6.574 -11.355  -5.800
  348    HZ2  LYS  44           HZ2      LYS  44  -8.123 -11.338  -5.123
  349    HZ3  LYS  44           HZ3      LYS  44  -7.012 -12.523  -4.657
  350    H    LYS  45           HN       LYS  45  -0.736 -10.529  -0.322
  351    HA   LYS  45           HA       LYS  45  -2.150 -11.693   1.799
  352    HB2  LYS  45           HB2      LYS  45   0.840 -11.318   1.592
  353    HB3  LYS  45           HB1      LYS  45  -0.002 -12.502   2.580
  354    HG2  LYS  45           HG2      LYS  45  -0.889 -12.861  -0.075
  355    HG3  LYS  45           HG1      LYS  45   0.868 -12.716  -0.122
  356    HD2  LYS  45           HD2      LYS  45   0.836 -14.910   0.369
  357    HD3  LYS  45           HD1      LYS  45   0.529 -14.359   2.018
  358    HE2  LYS  45           HE2      LYS  45  -1.520 -15.207  -0.026
  359    HE3  LYS  45           HE1      LYS  45  -1.062 -16.075   1.437
  360    HZ1  LYS  45           HZ1      LYS  45  -2.516 -13.502   1.241
  361    HZ2  LYS  45           HZ2      LYS  45  -1.863 -14.078   2.692
  362    HZ3  LYS  45           HZ3      LYS  45  -3.071 -14.958   1.899
  363    H    VAL  46           HN       VAL  46   0.120  -8.942   1.760
  364    HA   VAL  46           HA       VAL  46   0.113  -8.461   4.497
  365    HB   VAL  46           HB       VAL  46   1.615  -7.315   2.839
  366   HG11  VAL  46          HG11      VAL  46   0.266  -4.958   2.334
  367   HG12  VAL  46          HG12      VAL  46  -0.924  -6.207   1.981
  368   HG13  VAL  46          HG13      VAL  46   0.637  -6.218   1.162
  369   HG21  VAL  46          HG21      VAL  46   1.956  -5.469   4.224
  370   HG22  VAL  46          HG22      VAL  46   1.170  -6.657   5.263
  371   HG23  VAL  46          HG23      VAL  46   0.239  -5.318   4.598
  372    H    PHE  47           HN       PHE  47  -2.318  -7.910   2.105
  373    HA   PHE  47           HA       PHE  47  -3.838  -5.885   3.069
  374    HD1  PHE  47           HD1      PHE  47  -5.567  -4.866   2.139
  375    HD2  PHE  47           HD2      PHE  47  -7.177  -8.802   2.220
  376    HE1  PHE  47           HE1      PHE  47  -7.830  -3.930   2.343
  377    HE2  PHE  47           HE2      PHE  47  -9.446  -7.874   2.422
  378    HZ   PHE  47           HZ       PHE  47  -9.775  -5.436   2.485
  379    HB2  PHE  47           HB2      PHE  47  -4.437  -7.201   1.081
  380    HB3  PHE  47           HB1      PHE  47  -4.904  -8.530   2.140
  381    H    HIS  48           HN       HIS  48  -3.808  -9.221   4.230
  382    HA   HIS  48           HA       HIS  48  -5.783  -8.755   6.250
  383    HD1  HIS  48           HD1      HIS  48  -7.289 -11.670   6.942
  384    HD2  HIS  48           HD2      HIS  48  -3.553 -11.292   8.721
  385    HE1  HIS  48           HE1      HIS  48  -7.551 -12.609   9.259
  386    HE2  HIS  48           HE2      HIS  48  -5.294 -12.311  10.340
  387    HB2  HIS  48           HB2      HIS  48  -5.486 -10.996   5.311
  388    HB3  HIS  48           HB1      HIS  48  -3.820 -11.035   5.876
  389    H    ILE  49           HN       ILE  49  -2.284  -8.810   6.045
  390    HA   ILE  49           HA       ILE  49  -1.568  -8.772   8.719
  391    HB   ILE  49           HB       ILE  49  -0.311  -7.213   6.442
  392   HG12  ILE  49          HG12      ILE  49  -0.356  -9.579   5.949
  393   HG13  ILE  49          HG11      ILE  49   1.289  -9.136   6.397
  394   HG21  ILE  49          HG21      ILE  49   1.726  -7.222   7.820
  395   HG22  ILE  49          HG22      ILE  49   0.824  -7.971   9.137
  396   HG23  ILE  49          HG23      ILE  49   0.408  -6.344   8.598
  397   HD11  ILE  49          HD11      ILE  49   1.019 -11.081   7.551
  398   HD12  ILE  49          HD12      ILE  49  -0.699 -10.800   7.822
  399   HD13  ILE  49          HD13      ILE  49   0.497  -9.914   8.769
  400    H    LEU  50           HN       LEU  50  -2.320  -6.050   6.577
  401    HA   LEU  50           HA       LEU  50  -2.393  -4.195   8.783
  402    HG   LEU  50           HG       LEU  50  -3.413  -4.837   5.319
  403    HB2  LEU  50           HB2      LEU  50  -2.715  -2.539   7.074
  404    HB3  LEU  50           HB1      LEU  50  -1.431  -3.630   6.604
  405   HD11  LEU  50          HD11      LEU  50  -4.943  -3.190   4.358
  406   HD12  LEU  50          HD12      LEU  50  -4.279  -1.950   5.420
  407   HD13  LEU  50          HD13      LEU  50  -5.153  -3.318   6.102
  408   HD21  LEU  50          HD21      LEU  50  -2.731  -3.626   3.323
  409   HD22  LEU  50          HD22      LEU  50  -1.334  -3.975   4.345
  410   HD23  LEU  50          HD23      LEU  50  -2.025  -2.352   4.319
  411    H    ASP  51           HN       ASP  51  -4.688  -5.801   6.607
  412    HA   ASP  51           HA       ASP  51  -6.881  -4.645   8.214
  413    HB2  ASP  51           HB2      ASP  51  -6.508  -4.870   5.321
  414    HB3  ASP  51           HB1      ASP  51  -8.064  -5.478   5.878
  415    H    LYS  52           HN       LYS  52  -6.201  -6.628   9.524
  416    HA   LYS  52           HA       LYS  52  -6.916  -9.192   8.530
  417    HB2  LYS  52           HB2      LYS  52  -6.332 -10.054  10.656
  418    HB3  LYS  52           HB1      LYS  52  -5.190  -8.777  10.287
  419    HG2  LYS  52           HG2      LYS  52  -7.557  -8.403  12.101
  420    HG3  LYS  52           HG1      LYS  52  -5.960  -8.875  12.652
  421    HD2  LYS  52           HD2      LYS  52  -5.072  -6.792  11.551
  422    HD3  LYS  52           HD1      LYS  52  -6.746  -6.294  11.314
  423    HE2  LYS  52           HE2      LYS  52  -5.500  -6.945  13.979
  424    HE3  LYS  52           HE1      LYS  52  -5.721  -5.317  13.338
  425    HZ1  LYS  52           HZ1      LYS  52  -8.101  -5.673  13.319
  426    HZ2  LYS  52           HZ2      LYS  52  -7.490  -5.939  14.874
  427    HZ3  LYS  52           HZ3      LYS  52  -7.904  -7.252  13.893
  428    H    ASP  53           HN       ASP  53  -8.438  -7.099  10.994
  429    HA   ASP  53           HA       ASP  53 -10.954  -8.530  10.473
  430    HB2  ASP  53           HB2      ASP  53  -9.945  -7.299  13.039
  431    HB3  ASP  53           HB1      ASP  53 -11.602  -7.848  12.807
  432    H    LYS  54           HN       LYS  54  -9.571  -5.838   9.518
  433    HA   LYS  54           HA       LYS  54 -10.951  -3.646  10.338
  434    HB2  LYS  54           HB2      LYS  54  -9.212  -3.405   8.778
  435    HB3  LYS  54           HB1      LYS  54 -10.060  -4.345   7.559
  436    HG2  LYS  54           HG2      LYS  54 -10.186  -2.016   6.990
  437    HG3  LYS  54           HG1      LYS  54 -11.788  -2.569   7.480
  438    HD2  LYS  54           HD2      LYS  54 -11.447  -1.615   9.703
  439    HD3  LYS  54           HD1      LYS  54  -9.834  -1.077   9.231
  440    HE2  LYS  54           HE2      LYS  54 -11.392   0.770   9.105
  441    HE3  LYS  54           HE1      LYS  54 -10.839   0.338   7.487
  442    HZ1  LYS  54           HZ1      LYS  54 -13.429  -0.462   8.703
  443    HZ2  LYS  54           HZ2      LYS  54 -12.901  -0.883   7.154
  444    HZ3  LYS  54           HZ3      LYS  54 -13.218   0.737   7.528
  445    H    SER  55           HN       SER  55 -11.921  -5.149   7.293
  446    HA   SER  55           HA       SER  55 -14.531  -5.834   7.914
  447    HG   SER  55           HG       SER  55 -14.231  -2.688   5.973
  448    HB2  SER  55           HB2      SER  55 -15.796  -3.864   6.981
  449    HB3  SER  55           HB1      SER  55 -15.020  -3.572   8.535
  450    H    GLY  56           HN       GLY  56 -12.387  -6.549   6.084
  451    HA2  GLY  56           HA2      GLY  56 -12.434  -7.613   4.015
  452    HA3  GLY  56           HA1      GLY  56 -14.016  -6.912   3.721
  453    H    PHE  57           HN       PHE  57 -12.514  -4.248   4.530
  454    HA   PHE  57           HA       PHE  57 -10.810  -3.816   2.257
  455    HD1  PHE  57           HD2      PHE  57 -14.833  -3.506   3.227
  456    HD2  PHE  57           HD1      PHE  57 -12.826  -4.005  -0.481
  457    HE1  PHE  57           HE2      PHE  57 -16.620  -5.024   2.474
  458    HE2  PHE  57           HE1      PHE  57 -14.606  -5.527  -1.252
  459    HZ   PHE  57           HZ       PHE  57 -16.508  -6.037   0.231
  460    HB2  PHE  57           HB2      PHE  57 -13.073  -1.871   2.323
  461    HB3  PHE  57           HB1      PHE  57 -12.084  -2.418   0.978
  462    H    ILE  58           HN       ILE  58  -9.929  -1.643   2.239
  463    HA   ILE  58           HA       ILE  58  -9.784  -0.557   4.982
  464    HB   ILE  58           HB       ILE  58  -7.777   0.414   3.067
  465   HG12  ILE  58          HG12      ILE  58  -7.551  -2.454   3.998
  466   HG13  ILE  58          HG11      ILE  58  -8.029  -1.998   2.368
  467   HG21  ILE  58          HG21      ILE  58  -6.287  -0.106   5.004
  468   HG22  ILE  58          HG22      ILE  58  -7.702  -0.732   5.853
  469   HG23  ILE  58          HG23      ILE  58  -7.634   0.967   5.388
  470   HD11  ILE  58          HD11      ILE  58  -5.700  -2.567   2.401
  471   HD12  ILE  58          HD12      ILE  58  -5.400  -1.414   3.698
  472   HD13  ILE  58          HD13      ILE  58  -5.872  -0.839   2.100
  473    H    GLU  59           HN       GLU  59 -10.048   1.576   5.347
  474    HA   GLU  59           HA       GLU  59 -11.512   2.952   3.223
  475    HB2  GLU  59           HB2      GLU  59 -11.533   2.968   6.183
  476    HB3  GLU  59           HB1      GLU  59 -12.008   4.451   5.351
  477    HG2  GLU  59           HG2      GLU  59 -13.735   3.211   4.141
  478    HG3  GLU  59           HG1      GLU  59 -13.256   1.732   4.975
  479    H    GLU  60           HN       GLU  60 -10.561   4.413   2.151
  480    HA   GLU  60           HA       GLU  60  -8.068   5.341   2.167
  481    HB2  GLU  60           HB2      GLU  60  -8.876   7.325   1.003
  482    HB3  GLU  60           HB1      GLU  60  -9.672   5.865   0.440
  483    HG2  GLU  60           HG2      GLU  60 -11.669   6.389   1.476
  484    HG3  GLU  60           HG1      GLU  60 -10.879   7.486   2.604
  485    H    ASP  61           HN       ASP  61 -10.581   6.467   4.326
  486    HA   ASP  61           HA       ASP  61  -9.210   8.789   5.216
  487    HB2  ASP  61           HB2      ASP  61 -11.428   7.159   6.480
  488    HB3  ASP  61           HB1      ASP  61 -10.855   8.704   7.112
  489    H    GLU  62           HN       GLU  62  -9.680   5.583   6.681
  490    HA   GLU  62           HA       GLU  62  -7.710   6.155   8.732
  491    HB2  GLU  62           HB2      GLU  62  -9.731   4.868   9.295
  492    HB3  GLU  62           HB1      GLU  62  -9.255   3.621   8.149
  493    HG2  GLU  62           HG2      GLU  62  -7.293   3.112   9.468
  494    HG3  GLU  62           HG1      GLU  62  -7.681   4.419  10.586
  495    H    LEU  63           HN       LEU  63  -7.804   4.795   5.608
  496    HA   LEU  63           HA       LEU  63  -5.868   2.870   5.602
  497    HG   LEU  63           HG       LEU  63  -6.758   1.868   3.783
  498    HB2  LEU  63           HB2      LEU  63  -7.259   4.385   3.728
  499    HB3  LEU  63           HB1      LEU  63  -5.565   4.574   3.316
  500   HD11  LEU  63          HD11      LEU  63  -7.176   3.651   1.485
  501   HD12  LEU  63          HD12      LEU  63  -8.141   2.295   2.063
  502   HD13  LEU  63          HD13      LEU  63  -6.694   2.000   1.101
  503   HD21  LEU  63          HD21      LEU  63  -4.263   2.963   2.603
  504   HD22  LEU  63          HD22      LEU  63  -4.903   1.446   1.972
  505   HD23  LEU  63          HD23      LEU  63  -4.495   1.589   3.682
  506    H    GLY  64           HN       GLY  64  -5.553   6.301   5.862
  507    HA2  GLY  64           HA2      GLY  64  -2.750   6.431   5.369
  508    HA3  GLY  64           HA1      GLY  64  -3.731   7.681   6.133
  509    H    SER  65           HN       SER  65  -4.710   5.724   8.132
  510    HA   SER  65           HA       SER  65  -2.579   6.061  10.046
  511    HG   SER  65           HG       SER  65  -5.765   6.810  10.061
  512    HB2  SER  65           HB2      SER  65  -5.285   4.728  10.320
  513    HB3  SER  65           HB1      SER  65  -4.200   5.125  11.652
  514    H    ILE  66           HN       ILE  66  -4.498   3.275   8.938
  515    HA   ILE  66           HA       ILE  66  -2.881   1.288  10.057
  516    HB   ILE  66           HB       ILE  66  -5.133   0.822   9.241
  517   HG12  ILE  66          HG12      ILE  66  -4.689  -1.313   8.122
  518   HG13  ILE  66          HG11      ILE  66  -3.046  -0.774   7.801
  519   HG21  ILE  66          HG21      ILE  66  -4.009   1.060   6.464
  520   HG22  ILE  66          HG22      ILE  66  -5.007   2.284   7.247
  521   HG23  ILE  66          HG23      ILE  66  -5.675   0.687   6.909
  522   HD11  ILE  66          HD11      ILE  66  -3.150  -2.309   9.690
  523   HD12  ILE  66          HD12      ILE  66  -4.233  -1.196  10.525
  524   HD13  ILE  66          HD13      ILE  66  -2.572  -0.715  10.175
  525    H    LEU  67           HN       LEU  67  -2.475   3.207   7.203
  526    HA   LEU  67           HA       LEU  67  -0.877   1.710   5.546
  527    HG   LEU  67           HG       LEU  67  -0.707   4.794   3.671
  528    HB2  LEU  67           HB2      LEU  67  -1.474   4.443   5.929
  529    HB3  LEU  67           HB1      LEU  67   0.273   4.333   5.869
  530   HD11  LEU  67          HD11      LEU  67   1.398   3.747   3.635
  531   HD12  LEU  67          HD12      LEU  67   0.401   2.881   2.468
  532   HD13  LEU  67          HD13      LEU  67   0.705   2.183   4.057
  533   HD21  LEU  67          HD21      LEU  67  -2.764   3.794   3.514
  534   HD22  LEU  67          HD22      LEU  67  -2.217   2.299   4.270
  535   HD23  LEU  67          HD23      LEU  67  -1.778   2.652   2.601
  536    H    LYS  68           HN       LYS  68  -0.080   3.115   8.629
  537    HA   LYS  68           HA       LYS  68   2.659   3.134   8.592
  538    HB2  LYS  68           HB2      LYS  68   0.882   2.324  10.884
  539    HB3  LYS  68           HB1      LYS  68   2.554   2.858  11.007
  540    HG2  LYS  68           HG2      LYS  68   2.030   5.051  10.501
  541    HG3  LYS  68           HG1      LYS  68   0.514   4.612   9.710
  542    HD2  LYS  68           HD2      LYS  68   0.088   5.696  11.847
  543    HD3  LYS  68           HD1      LYS  68  -0.438   4.013  11.888
  544    HE2  LYS  68           HE2      LYS  68   2.237   4.931  12.919
  545    HE3  LYS  68           HE1      LYS  68   0.795   4.842  13.929
  546    HZ1  LYS  68           HZ1      LYS  68   0.815   2.407  12.829
  547    HZ2  LYS  68           HZ2      LYS  68   1.527   2.773  14.317
  548    HZ3  LYS  68           HZ3      LYS  68   2.478   2.713  12.922
  549    H    GLY  69           HN       GLY  69   0.565   0.368   8.522
  550    HA2  GLY  69           HA2      GLY  69   1.952  -1.679   9.629
  551    HA3  GLY  69           HA1      GLY  69   1.152  -1.834   8.068
  552    H    PHE  70           HN       PHE  70   2.589  -0.432   6.354
  553    HA   PHE  70           HA       PHE  70   5.202  -1.737   6.434
  554    HD1  PHE  70           HD2      PHE  70   1.929  -2.295   4.974
  555    HD2  PHE  70           HD1      PHE  70   3.904   0.787   2.801
  556    HE1  PHE  70           HE2      PHE  70  -0.226  -1.588   4.022
  557    HE2  PHE  70           HE1      PHE  70   1.749   1.497   1.837
  558    HZ   PHE  70           HZ       PHE  70  -0.316   0.305   2.451
  559    HB2  PHE  70           HB2      PHE  70   5.154  -0.755   3.945
  560    HB3  PHE  70           HB1      PHE  70   4.467  -2.316   4.363
  561    H    SER  71           HN       SER  71   3.663   1.366   5.882
  562    HA   SER  71           HA       SER  71   6.060   2.851   5.507
  563    HG   SER  71           HG       SER  71   2.227   4.033   5.382
  564    HB2  SER  71           HB2      SER  71   4.442   4.830   5.814
  565    HB3  SER  71           HB1      SER  71   4.207   3.764   4.429
  566    H    SER  72           HN       SER  72   5.010   1.492   8.300
  567    HA   SER  72           HA       SER  72   4.907   3.413  10.245
  568    HG   SER  72           HG       SER  72   7.300   1.225  11.835
  569    HB2  SER  72           HB2      SER  72   4.662   1.265  11.085
  570    HB3  SER  72           HB1      SER  72   6.072   0.652  10.222
  571    H    ASP  73           HN       ASP  73   7.672   2.535   8.325
  572    HA   ASP  73           HA       ASP  73   9.377   4.291   9.952
  573    HB2  ASP  73           HB2      ASP  73  10.340   2.457   7.773
  574    HB3  ASP  73           HB1      ASP  73  11.255   3.190   9.088
  575    H    ALA  74           HN       ALA  74   7.385   5.361   8.183
  576    HA   ALA  74           HA       ALA  74   9.121   6.993   6.514
  577    HB1  ALA  74           HB1      ALA  74   6.837   5.394   5.370
  578    HB2  ALA  74           HB2      ALA  74   8.543   5.278   4.950
  579    HB3  ALA  74           HB3      ALA  74   7.633   6.726   4.533
  580    H    ARG  75           HN       ARG  75   5.633   6.729   6.081
  581    HA   ARG  75           HA       ARG  75   5.031   8.911   7.853
  582    HE   ARG  75           HE       ARG  75   4.779  12.325   6.314
  583    HB2  ARG  75           HB2      ARG  75   4.818   9.355   4.869
  584    HB3  ARG  75           HB1      ARG  75   4.269  10.465   6.115
  585    HG2  ARG  75           HG2      ARG  75   6.652  10.568   6.916
  586    HG3  ARG  75           HG1      ARG  75   7.093   9.695   5.447
  587    HD2  ARG  75           HD2      ARG  75   7.382  12.086   5.137
  588    HD3  ARG  75           HD1      ARG  75   6.090  11.476   4.096
  589   HH11  ARG  75          HH11      ARG  75   7.072  13.806   4.156
  590   HH12  ARG  75          HH12      ARG  75   6.433  15.404   4.365
  591   HH21  ARG  75          HH21      ARG  75   3.930  14.422   6.599
  592   HH22  ARG  75          HH22      ARG  75   4.649  15.753   5.757
  593    H    ASP  76           HN       ASP  76   2.624   9.760   6.802
  594    HA   ASP  76           HA       ASP  76   1.087   7.257   6.585
  595    HB2  ASP  76           HB2      ASP  76   0.352   9.754   8.122
  596    HB3  ASP  76           HB1      ASP  76  -0.692   8.350   7.915
  597    H    LEU  77           HN       LEU  77  -0.563   7.164   5.177
  598    HA   LEU  77           HA       LEU  77  -0.646   8.884   2.941
  599    HG   LEU  77           HG       LEU  77  -1.089   7.686   1.300
  600    HB2  LEU  77           HB2      LEU  77  -1.727   6.412   3.722
  601    HB3  LEU  77           HB1      LEU  77  -3.106   7.423   3.333
  602   HD11  LEU  77          HD11      LEU  77  -1.269   5.382   0.405
  603   HD12  LEU  77          HD12      LEU  77  -1.991   4.887   1.936
  604   HD13  LEU  77          HD13      LEU  77  -0.334   5.491   1.896
  605   HD21  LEU  77          HD21      LEU  77  -3.652   8.066   1.336
  606   HD22  LEU  77          HD22      LEU  77  -3.731   6.341   0.991
  607   HD23  LEU  77          HD23      LEU  77  -2.902   7.421  -0.120
  608    H    SER  78           HN       SER  78  -1.141  11.014   3.338
  609    HA   SER  78           HA       SER  78  -3.310  11.734   5.107
  610    HG   SER  78           HG       SER  78  -1.385  13.456   6.081
  611    HB2  SER  78           HB2      SER  78  -1.593  13.455   3.300
  612    HB3  SER  78           HB1      SER  78  -2.719  14.057   4.516
  613    H    ALA  79           HN       ALA  79  -4.662  13.730   4.042
  614    HA   ALA  79           HA       ALA  79  -6.653  12.646   2.503
  615    HB1  ALA  79           HB1      ALA  79  -7.392  14.883   2.046
  616    HB2  ALA  79           HB2      ALA  79  -5.777  15.524   2.353
  617    HB3  ALA  79           HB3      ALA  79  -6.723  14.845   3.680
  618    H    LYS  80           HN       LYS  80  -3.915  14.576   1.356
  619    HA   LYS  80           HA       LYS  80  -4.391  14.612  -1.347
  620    HB2  LYS  80           HB2      LYS  80  -2.547  15.830  -0.383
  621    HB3  LYS  80           HB1      LYS  80  -1.771  14.339   0.136
  622    HG2  LYS  80           HG2      LYS  80  -1.586  13.724  -2.300
  623    HG3  LYS  80           HG1      LYS  80  -2.096  15.373  -2.668
  624    HD2  LYS  80           HD2      LYS  80   0.331  14.566  -1.068
  625    HD3  LYS  80           HD1      LYS  80   0.331  15.203  -2.714
  626    HE2  LYS  80           HE2      LYS  80  -0.549  17.311  -1.942
  627    HE3  LYS  80           HE1      LYS  80  -0.723  16.680  -0.305
  628    HZ1  LYS  80           HZ1      LYS  80   1.851  17.013  -1.749
  629    HZ2  LYS  80           HZ2      LYS  80   1.668  16.459  -0.161
  630    HZ3  LYS  80           HZ3      LYS  80   1.260  18.053  -0.552
  631    H    GLU  81           HN       GLU  81  -2.737  12.092   0.512
  632    HA   GLU  81           HA       GLU  81  -2.258  10.401  -1.727
  633    HB2  GLU  81           HB2      GLU  81  -2.353   9.501   1.132
  634    HB3  GLU  81           HB1      GLU  81  -1.344   8.879  -0.156
  635    HG2  GLU  81           HG2      GLU  81  -1.045  11.533   1.225
  636    HG3  GLU  81           HG1      GLU  81  -0.002  10.122   1.398
  637    H    THR  82           HN       THR  82  -4.762  10.663   0.743
  638    HA   THR  82           HA       THR  82  -6.085   8.248   0.347
  639    HB   THR  82           HB       THR  82  -6.992  11.013   1.109
  640    HG1  THR  82           HG1      THR  82  -5.919   9.264   2.495
  641   HG21  THR  82          HG21      THR  82  -8.758   8.981   0.054
  642   HG22  THR  82          HG22      THR  82  -9.117  10.634   0.544
  643   HG23  THR  82          HG23      THR  82  -9.135   9.337   1.739
  644    H    LYS  83           HN       LYS  83  -6.503  11.351  -1.278
  645    HA   LYS  83           HA       LYS  83  -8.230  10.318  -3.301
  646    HB2  LYS  83           HB2      LYS  83  -6.736  12.940  -3.134
  647    HB3  LYS  83           HB1      LYS  83  -7.975  12.556  -4.320
  648    HG2  LYS  83           HG2      LYS  83  -8.703  12.252  -1.471
  649    HG3  LYS  83           HG1      LYS  83  -8.485  13.892  -2.082
  650    HD2  LYS  83           HD2      LYS  83 -10.815  13.202  -2.272
  651    HD3  LYS  83           HD1      LYS  83 -10.101  13.438  -3.868
  652    HE2  LYS  83           HE2      LYS  83 -11.497  11.414  -3.748
  653    HE3  LYS  83           HE1      LYS  83  -9.816  11.050  -4.132
  654    HZ1  LYS  83           HZ1      LYS  83 -11.088  10.784  -1.461
  655    HZ2  LYS  83           HZ2      LYS  83  -9.463  10.465  -1.803
  656    HZ3  LYS  83           HZ3      LYS  83 -10.676   9.511  -2.497
  657    H    THR  84           HN       THR  84  -4.760  10.687  -2.942
  658    HA   THR  84           HA       THR  84  -4.336  10.457  -5.785
  659    HB   THR  84           HB       THR  84  -2.297  10.643  -3.596
  660    HG1  THR  84           HG1      THR  84  -3.222  12.601  -5.450
  661   HG21  THR  84          HG21      THR  84  -0.710  11.141  -5.381
  662   HG22  THR  84          HG22      THR  84  -1.977  10.909  -6.585
  663   HG23  THR  84          HG23      THR  84  -1.423   9.546  -5.615
  664    H    LEU  85           HN       LEU  85  -3.213   8.591  -2.954
  665    HA   LEU  85           HA       LEU  85  -2.406   6.455  -4.729
  666    HG   LEU  85           HG       LEU  85   0.197   6.734  -2.097
  667    HB2  LEU  85           HB2      LEU  85  -2.219   6.720  -1.757
  668    HB3  LEU  85           HB1      LEU  85  -1.681   5.302  -2.629
  669   HD11  LEU  85          HD11      LEU  85  -0.583   6.223  -4.890
  670   HD12  LEU  85          HD12      LEU  85   0.856   5.739  -4.004
  671   HD13  LEU  85          HD13      LEU  85   0.726   7.375  -4.652
  672   HD21  LEU  85          HD21      LEU  85  -0.986   8.878  -3.827
  673   HD22  LEU  85          HD22      LEU  85   0.378   8.980  -2.713
  674   HD23  LEU  85          HD23      LEU  85  -1.259   8.821  -2.089
  675    H    MET  86           HN       MET  86  -4.762   6.652  -2.011
  676    HA   MET  86           HA       MET  86  -5.625   3.985  -2.372
  677    HB2  MET  86           HB2      MET  86  -7.455   6.162  -1.375
  678    HB3  MET  86           HB1      MET  86  -7.477   4.452  -0.991
  679    HG2  MET  86           HG2      MET  86  -5.343   6.402  -0.168
  680    HG3  MET  86           HG1      MET  86  -6.593   5.712   0.869
  681    HE1  MET  86           HE1      MET  86  -3.800   4.105  -1.750
  682    HE2  MET  86           HE2      MET  86  -2.661   3.847  -0.429
  683    HE3  MET  86           HE3      MET  86  -3.279   5.465  -0.758
  684    H    ALA  87           HN       ALA  87  -6.916   7.011  -3.669
  685    HA   ALA  87           HA       ALA  87  -9.020   5.941  -5.143
  686    HB1  ALA  87           HB1      ALA  87  -7.371   8.231  -6.160
  687    HB2  ALA  87           HB2      ALA  87  -8.368   8.396  -4.709
  688    HB3  ALA  87           HB3      ALA  87  -9.116   7.987  -6.257
  689    H    ALA  88           HN       ALA  88  -5.594   5.834  -5.685
  690    HA   ALA  88           HA       ALA  88  -5.773   5.073  -8.461
  691    HB1  ALA  88           HB1      ALA  88  -3.837   6.324  -7.676
  692    HB2  ALA  88           HB2      ALA  88  -3.346   4.748  -8.293
  693    HB3  ALA  88           HB3      ALA  88  -3.434   5.026  -6.553
  694    H    GLY  89           HN       GLY  89  -4.447   3.400  -5.576
  695    HA2  GLY  89           HA2      GLY  89  -4.271   0.852  -6.625
  696    HA3  GLY  89           HA1      GLY  89  -4.607   1.188  -4.928
  697    H    ASP  90           HN       ASP  90  -7.038   2.570  -5.421
  698    HA   ASP  90           HA       ASP  90  -8.822   0.313  -5.913
  699    HB2  ASP  90           HB2      ASP  90  -9.136   1.492  -3.800
  700    HB3  ASP  90           HB1      ASP  90  -9.323   3.024  -4.650
  701    H    LYS  91           HN       LYS  91  -7.526   1.446  -8.097
  702    HA   LYS  91           HA       LYS  91  -8.315   3.402  -9.642
  703    HB2  LYS  91           HB2      LYS  91  -6.886   1.383 -10.135
  704    HB3  LYS  91           HB1      LYS  91  -8.364   0.563 -10.609
  705    HG2  LYS  91           HG2      LYS  91  -7.445   3.123 -11.856
  706    HG3  LYS  91           HG1      LYS  91  -6.991   1.520 -12.419
  707    HD2  LYS  91           HD2      LYS  91  -9.751   1.405 -12.127
  708    HD3  LYS  91           HD1      LYS  91  -9.439   2.983 -12.853
  709    HE2  LYS  91           HE2      LYS  91  -9.764   1.350 -14.596
  710    HE3  LYS  91           HE1      LYS  91  -8.079   1.869 -14.589
  711    HZ1  LYS  91           HZ1      LYS  91  -9.120  -0.639 -13.389
  712    HZ2  LYS  91           HZ2      LYS  91  -7.504  -0.140 -13.374
  713    HZ3  LYS  91           HZ3      LYS  91  -8.257  -0.521 -14.841
  714    H    ASP  92           HN       ASP  92 -10.358   0.612  -8.995
  715    HA   ASP  92           HA       ASP  92 -12.364   1.046 -10.852
  716    HB2  ASP  92           HB2      ASP  92 -12.632  -0.034  -8.041
  717    HB3  ASP  92           HB1      ASP  92 -13.865  -0.174  -9.292
  718    H    GLY  93           HN       GLY  93 -11.587   2.957  -8.110
  719    HA2  GLY  93           HA2      GLY  93 -12.383   5.069  -7.601
  720    HA3  GLY  93           HA1      GLY  93 -13.641   4.854  -8.807
  721    H    ASP  94           HN       ASP  94 -12.758   3.208  -5.761
  722    HA   ASP  94           HA       ASP  94 -15.574   3.492  -4.945
  723    HB2  ASP  94           HB2      ASP  94 -13.557   1.354  -4.251
  724    HB3  ASP  94           HB1      ASP  94 -15.124   1.512  -3.460
  725    H    GLY  95           HN       GLY  95 -12.464   4.607  -4.266
  726    HA2  GLY  95           HA2      GLY  95 -11.801   6.078  -2.592
  727    HA3  GLY  95           HA1      GLY  95 -13.390   5.891  -1.886
  728    H    LYS  96           HN       LYS  96 -12.301   2.885  -2.312
  729    HA   LYS  96           HA       LYS  96 -10.758   2.691   0.146
  730    HB2  LYS  96           HB2      LYS  96 -13.068   0.791  -0.186
  731    HB3  LYS  96           HB1      LYS  96 -12.238   1.275   1.277
  732    HG2  LYS  96           HG2      LYS  96 -13.248   3.561   0.973
  733    HG3  LYS  96           HG1      LYS  96 -14.255   2.847  -0.287
  734    HD2  LYS  96           HD2      LYS  96 -15.229   1.315   1.295
  735    HD3  LYS  96           HD1      LYS  96 -14.128   1.865   2.563
  736    HE2  LYS  96           HE2      LYS  96 -15.109   4.128   2.377
  737    HE3  LYS  96           HE1      LYS  96 -16.259   3.501   1.195
  738    HZ1  LYS  96           HZ1      LYS  96 -17.138   2.012   2.871
  739    HZ2  LYS  96           HZ2      LYS  96 -17.215   3.609   3.421
  740    HZ3  LYS  96           HZ3      LYS  96 -16.015   2.569   4.007
  741    H    ILE  97           HN       ILE  97  -9.411   0.853   0.203
  742    HA   ILE  97           HA       ILE  97  -9.247  -0.530  -2.382
  743    HB   ILE  97           HB       ILE  97  -7.151  -0.231  -0.228
  744   HG12  ILE  97          HG12      ILE  97  -7.438   1.029  -2.964
  745   HG13  ILE  97          HG11      ILE  97  -7.531   1.853  -1.410
  746   HG21  ILE  97          HG21      ILE  97  -5.607  -1.245  -1.841
  747   HG22  ILE  97          HG22      ILE  97  -6.950  -1.520  -2.949
  748   HG23  ILE  97          HG23      ILE  97  -6.904  -2.354  -1.395
  749   HD11  ILE  97          HD11      ILE  97  -5.375   2.098  -2.690
  750   HD12  ILE  97          HD12      ILE  97  -5.070   0.402  -2.325
  751   HD13  ILE  97          HD13      ILE  97  -5.229   1.572  -1.015
  752    H    GLY  98           HN       GLY  98 -10.242  -2.403  -2.405
  753    HA2  GLY  98           HA2      GLY  98 -10.399  -4.057  -0.017
  754    HA3  GLY  98           HA1      GLY  98 -11.211  -4.348  -1.551
  755    H    VAL  99           HN       VAL  99 -10.008  -6.439  -0.298
  756    HA   VAL  99           HA       VAL  99  -7.369  -6.996  -0.779
  757    HB   VAL  99           HB       VAL  99  -9.018  -8.511   0.360
  758   HG11  VAL  99          HG11      VAL  99 -10.358 -10.023  -0.856
  759   HG12  VAL  99          HG12      VAL  99  -9.604  -9.576  -2.387
  760   HG13  VAL  99          HG13      VAL  99 -10.662  -8.433  -1.560
  761   HG21  VAL  99          HG21      VAL  99  -6.921  -9.448   0.150
  762   HG22  VAL  99          HG22      VAL  99  -6.993  -9.468  -1.609
  763   HG23  VAL  99          HG23      VAL  99  -7.930 -10.635  -0.678
  764    H    GLU 100           HN       GLU 100 -10.016  -7.020  -3.094
  765    HA   GLU 100           HA       GLU 100  -8.519  -8.207  -5.216
  766    HB2  GLU 100           HB2      GLU 100 -10.725  -6.541  -6.103
  767    HB3  GLU 100           HB1      GLU 100 -10.448  -8.252  -6.368
  768    HG2  GLU 100           HG2      GLU 100 -11.662  -6.989  -3.945
  769    HG3  GLU 100           HG1      GLU 100 -12.539  -7.831  -5.218
  770    H    GLU 101           HN       GLU 101  -9.708  -4.937  -4.590
  771    HA   GLU 101           HA       GLU 101  -8.542  -3.655  -6.764
  772    HB2  GLU 101           HB2      GLU 101  -9.333  -2.705  -4.032
  773    HB3  GLU 101           HB1      GLU 101  -8.663  -1.606  -5.222
  774    HG2  GLU 101           HG2      GLU 101 -11.139  -1.630  -5.117
  775    HG3  GLU 101           HG1      GLU 101 -10.475  -1.983  -6.710
  776    H    PHE 102           HN       PHE 102  -7.153  -4.527  -3.657
  777    HA   PHE 102           HA       PHE 102  -4.910  -2.912  -3.610
  778    HD1  PHE 102           HD2      PHE 102  -4.753  -2.927  -0.580
  779    HD2  PHE 102           HD1      PHE 102  -2.344  -5.614  -2.811
  780    HE1  PHE 102           HE2      PHE 102  -2.779  -2.192   0.691
  781    HE2  PHE 102           HE1      PHE 102  -0.356  -4.890  -1.547
  782    HZ   PHE 102           HZ       PHE 102  -0.573  -3.175   0.207
  783    HB2  PHE 102           HB2      PHE 102  -5.721  -4.696  -1.909
  784    HB3  PHE 102           HB1      PHE 102  -4.721  -5.806  -2.829
  785    H    SER 103           HN       SER 103  -5.607  -5.697  -5.580
  786    HA   SER 103           HA       SER 103  -2.927  -6.058  -6.510
  787    HG   SER 103           HG       SER 103  -6.489  -7.227  -7.289
  788    HB2  SER 103           HB2      SER 103  -3.886  -7.622  -8.110
  789    HB3  SER 103           HB1      SER 103  -4.626  -7.885  -6.532
  790    H    THR 104           HN       THR 104  -5.804  -4.373  -7.653
  791    HA   THR 104           HA       THR 104  -4.963  -3.653 -10.198
  792    HB   THR 104           HB       THR 104  -6.609  -1.962  -8.295
  793    HG1  THR 104           HG1      THR 104  -7.336  -4.200  -8.875
  794   HG21  THR 104          HG21      THR 104  -7.578  -1.207 -10.577
  795   HG22  THR 104          HG22      THR 104  -6.064  -1.819 -11.242
  796   HG23  THR 104          HG23      THR 104  -6.042  -0.527 -10.042
  797    H    LEU 105           HN       LEU 105  -4.240  -2.241  -7.067
  798    HA   LEU 105           HA       LEU 105  -2.962   0.106  -7.839
  799    HG   LEU 105           HG       LEU 105  -2.550   1.342  -5.576
  800    HB2  LEU 105           HB2      LEU 105  -3.525  -0.847  -5.497
  801    HB3  LEU 105           HB1      LEU 105  -1.955  -1.612  -5.590
  802   HD11  LEU 105          HD11      LEU 105  -1.241  -0.556  -3.663
  803   HD12  LEU 105          HD12      LEU 105  -2.620   0.496  -3.389
  804   HD13  LEU 105          HD13      LEU 105  -1.007   1.186  -3.571
  805   HD21  LEU 105          HD21      LEU 105  -0.043   1.560  -5.603
  806   HD22  LEU 105          HD22      LEU 105  -0.799   1.097  -7.127
  807   HD23  LEU 105          HD23      LEU 105   0.012  -0.121  -6.140
  808    H    VAL 106           HN       VAL 106  -1.687  -3.187  -7.527
  809    HA   VAL 106           HA       VAL 106   0.996  -2.686  -8.043
  810    HB   VAL 106           HB       VAL 106  -0.592  -5.088  -8.967
  811   HG11  VAL 106          HG11      VAL 106   1.586  -4.923 -10.043
  812   HG12  VAL 106          HG12      VAL 106   1.556  -6.260  -8.894
  813   HG13  VAL 106          HG13      VAL 106   2.364  -4.750  -8.469
  814   HG21  VAL 106          HG21      VAL 106   0.187  -6.128  -6.864
  815   HG22  VAL 106          HG22      VAL 106  -0.889  -4.758  -6.593
  816   HG23  VAL 106          HG23      VAL 106   0.851  -4.570  -6.369
  817    H    ALA 107           HN       ALA 107  -1.743  -2.967 -10.212
  818    HA   ALA 107           HA       ALA 107  -0.173  -2.869 -12.612
  819    HB1  ALA 107           HB1      ALA 107  -2.316  -2.664 -13.762
  820    HB2  ALA 107           HB2      ALA 107  -3.132  -2.416 -12.217
  821    HB3  ALA 107           HB3      ALA 107  -2.364  -3.965 -12.573
  822    H    GLU 108           HN       GLU 108  -1.765  -0.596 -10.500
  823    HA   GLU 108           HA       GLU 108  -1.825   1.643 -12.184
  824    HB2  GLU 108           HB2      GLU 108  -1.586   1.422  -9.182
  825    HB3  GLU 108           HB1      GLU 108  -1.763   2.953 -10.023
  826    HG2  GLU 108           HG2      GLU 108  -3.745   0.850 -10.636
  827    HG3  GLU 108           HG1      GLU 108  -3.842   1.629  -9.057
  828    H    SER 109           HN       SER 109   0.463   1.043  -9.519
  829    HA   SER 109           HA       SER 109   2.316   2.993 -10.256
  830    HG   SER 109           HG       SER 109   4.631   0.753  -8.472
  831    HB2  SER 109           HB2      SER 109   2.486   2.138  -8.064
  832    HB3  SER 109           HB1      SER 109   2.559   0.470  -8.626
  Start of MODEL   16
    1    HA   SER   1           HA       SER   1   5.232  -8.587   8.314
    2    HG   SER   1           HG       SER   1   7.783  -8.269  10.339
    3    H1   SER   1           HT1      SER   1   5.662 -11.485   8.744
    4    H2   SER   1           HT2      SER   1   4.172 -10.733   8.475
    5    H3   SER   1           HT3      SER   1   5.046 -10.394   9.882
    6    HB2  SER   1           HB2      SER   1   7.788 -10.183   8.642
    7    HB3  SER   1           HB1      SER   1   7.702  -8.469   8.237
    8    H    MET   2           HN       MET   2   6.197  -7.816   6.305
    9    HA   MET   2           HA       MET   2   5.650  -9.662   4.135
   10    HB2  MET   2           HB2      MET   2   6.001  -6.712   4.363
   11    HB3  MET   2           HB1      MET   2   6.210  -7.476   2.795
   12    HG2  MET   2           HG2      MET   2   3.756  -7.416   4.513
   13    HG3  MET   2           HG1      MET   2   3.988  -6.705   2.920
   14    HE1  MET   2           HE1      MET   2   2.222  -9.651   4.646
   15    HE2  MET   2           HE2      MET   2   3.934  -9.890   4.981
   16    HE3  MET   2           HE3      MET   2   3.068 -11.043   3.968
   17    H    THR   3           HN       THR   3   8.221  -9.571   5.898
   18    HA   THR   3           HA       THR   3  10.315  -8.910   4.065
   19    HB   THR   3           HB       THR   3  11.818  -9.960   5.724
   20    HG1  THR   3           HG1      THR   3  10.947 -11.430   6.966
   21   HG21  THR   3          HG21      THR   3   9.744  -8.101   6.893
   22   HG22  THR   3          HG22      THR   3  11.194  -7.625   6.010
   23   HG23  THR   3          HG23      THR   3  11.337  -8.413   7.581
   24    H    ASP   4           HN       ASP   4   8.501 -11.790   4.814
   25    HA   ASP   4           HA       ASP   4  10.363 -13.526   3.426
   26    HB2  ASP   4           HB2      ASP   4   9.246 -14.430   5.371
   27    HB3  ASP   4           HB1      ASP   4   7.666 -14.062   4.685
   28    H    LEU   5           HN       LEU   5   7.577 -11.658   2.668
   29    HA   LEU   5           HA       LEU   5   7.231 -13.118   0.141
   30    HG   LEU   5           HG       LEU   5   5.216 -14.165   1.174
   31    HB2  LEU   5           HB2      LEU   5   5.379 -11.173   1.519
   32    HB3  LEU   5           HB1      LEU   5   5.067 -11.937  -0.027
   33   HD11  LEU   5          HD11      LEU   5   4.678 -13.992   3.635
   34   HD12  LEU   5          HD12      LEU   5   5.206 -12.312   3.540
   35   HD13  LEU   5          HD13      LEU   5   6.335 -13.616   3.175
   36   HD21  LEU   5          HD21      LEU   5   3.112 -13.030   0.484
   37   HD22  LEU   5          HD22      LEU   5   3.015 -12.333   2.100
   38   HD23  LEU   5          HD23      LEU   5   2.941 -14.081   1.888
   39    H    LEU   6           HN       LEU   6   6.764  -9.735   1.169
   40    HA   LEU   6           HA       LEU   6   7.552  -8.752  -1.405
   41    HG   LEU   6           HG       LEU   6   5.083  -8.222   0.830
   42    HB2  LEU   6           HB2      LEU   6   7.210  -7.203   1.164
   43    HB3  LEU   6           HB1      LEU   6   7.222  -6.546  -0.460
   44   HD11  LEU   6          HD11      LEU   6   3.674  -6.306   0.207
   45   HD12  LEU   6          HD12      LEU   6   5.114  -5.477  -0.376
   46   HD13  LEU   6          HD13      LEU   6   4.964  -5.878   1.331
   47   HD21  LEU   6          HD21      LEU   6   5.609  -8.956  -1.523
   48   HD22  LEU   6          HD22      LEU   6   5.142  -7.338  -2.047
   49   HD23  LEU   6          HD23      LEU   6   3.964  -8.385  -1.258
   50    H    SER   7           HN       SER   7   9.366  -7.370  -1.830
   51    HA   SER   7           HA       SER   7  11.810  -8.337  -0.978
   52    HG   SER   7           HG       SER   7  10.517  -5.065  -1.459
   53    HB2  SER   7           HB2      SER   7  12.666  -6.025  -1.784
   54    HB3  SER   7           HB1      SER   7  11.855  -7.069  -2.950
   55    H    ALA   8           HN       ALA   8  12.537  -8.368   1.068
   56    HA   ALA   8           HA       ALA   8  11.606  -6.613   3.087
   57    HB1  ALA   8           HB1      ALA   8  14.013  -8.427   3.143
   58    HB2  ALA   8           HB2      ALA   8  12.361  -8.903   3.538
   59    HB3  ALA   8           HB3      ALA   8  13.201  -7.718   4.539
   60    H    GLU   9           HN       GLU   9  14.646  -6.755   1.264
   61    HA   GLU   9           HA       GLU   9  15.864  -4.631   2.705
   62    HB2  GLU   9           HB2      GLU   9  17.468  -4.602   0.731
   63    HB3  GLU   9           HB1      GLU   9  17.360  -6.099   1.641
   64    HG2  GLU   9           HG2      GLU   9  15.609  -5.827  -0.727
   65    HG3  GLU   9           HG1      GLU   9  17.336  -6.009  -1.013
   66    H    ASP  10           HN       ASP  10  13.950  -4.773  -0.244
   67    HA   ASP  10           HA       ASP  10  14.460  -2.112  -1.099
   68    HB2  ASP  10           HB2      ASP  10  12.100  -3.897  -1.644
   69    HB3  ASP  10           HB1      ASP  10  12.526  -2.456  -2.566
   70    H    ILE  11           HN       ILE  11  11.668  -3.590   0.513
   71    HA   ILE  11           HA       ILE  11  10.103  -1.312   0.840
   72    HB   ILE  11           HB       ILE  11  10.349  -3.686   2.682
   73   HG12  ILE  11          HG12      ILE  11   8.219  -3.338   0.616
   74   HG13  ILE  11          HG11      ILE  11   9.775  -4.018   0.167
   75   HG21  ILE  11          HG21      ILE  11   8.134  -3.131   3.469
   76   HG22  ILE  11          HG22      ILE  11   8.029  -1.786   2.329
   77   HG23  ILE  11          HG23      ILE  11   9.184  -1.726   3.667
   78   HD11  ILE  11          HD11      ILE  11   9.036  -5.994   0.828
   79   HD12  ILE  11          HD12      ILE  11   7.533  -5.271   1.399
   80   HD13  ILE  11          HD13      ILE  11   8.926  -5.376   2.476
   81    H    LYS  12           HN       LYS  12  12.508  -2.721   3.069
   82    HA   LYS  12           HA       LYS  12  12.224  -0.868   5.130
   83    HB2  LYS  12           HB2      LYS  12  13.583  -3.051   5.065
   84    HB3  LYS  12           HB1      LYS  12  14.869  -2.087   4.355
   85    HG2  LYS  12           HG2      LYS  12  13.592  -1.434   6.995
   86    HG3  LYS  12           HG1      LYS  12  15.022  -2.454   6.829
   87    HD2  LYS  12           HD2      LYS  12  16.135  -0.562   5.635
   88    HD3  LYS  12           HD1      LYS  12  14.740   0.439   6.034
   89    HE2  LYS  12           HE2      LYS  12  15.143   0.062   8.414
   90    HE3  LYS  12           HE1      LYS  12  16.533  -0.947   8.019
   91    HZ1  LYS  12           HZ1      LYS  12  17.210   1.288   8.617
   92    HZ2  LYS  12           HZ2      LYS  12  16.254   1.941   7.383
   93    HZ3  LYS  12           HZ3      LYS  12  17.588   0.975   6.997
   94    H    LYS  13           HN       LYS  13  14.494  -0.823   2.379
   95    HA   LYS  13           HA       LYS  13  15.679   1.665   3.034
   96    HB2  LYS  13           HB2      LYS  13  15.472   0.350   0.322
   97    HB3  LYS  13           HB1      LYS  13  16.630   1.585   0.799
   98    HG2  LYS  13           HG2      LYS  13  17.895   0.122   2.030
   99    HG3  LYS  13           HG1      LYS  13  16.549  -0.984   2.305
  100    HD2  LYS  13           HD2      LYS  13  16.619  -1.586  -0.111
  101    HD3  LYS  13           HD1      LYS  13  18.048  -0.562  -0.281
  102    HE2  LYS  13           HE2      LYS  13  17.842  -2.911   1.596
  103    HE3  LYS  13           HE1      LYS  13  18.579  -2.972  -0.007
  104    HZ1  LYS  13           HZ1      LYS  13  19.477  -1.288   2.272
  105    HZ2  LYS  13           HZ2      LYS  13  20.166  -1.282   0.726
  106    HZ3  LYS  13           HZ3      LYS  13  20.254  -2.672   1.686
  107    H    ALA  14           HN       ALA  14  13.224   0.784   0.627
  108    HA   ALA  14           HA       ALA  14  12.814   3.359  -0.398
  109    HB1  ALA  14           HB1      ALA  14  10.719   1.207  -0.306
  110    HB2  ALA  14           HB2      ALA  14  12.105   1.145  -1.396
  111    HB3  ALA  14           HB3      ALA  14  10.942   2.468  -1.519
  112    H    ILE  15           HN       ILE  15  11.326   1.669   2.309
  113    HA   ILE  15           HA       ILE  15   9.272   3.558   2.729
  114    HB   ILE  15           HB       ILE  15  10.363   1.325   4.373
  115   HG12  ILE  15          HG12      ILE  15   7.865   2.062   2.912
  116   HG13  ILE  15          HG11      ILE  15   9.013   0.812   2.478
  117   HG21  ILE  15          HG21      ILE  15   8.705   1.707   6.065
  118   HG22  ILE  15          HG22      ILE  15   8.056   3.087   5.189
  119   HG23  ILE  15          HG23      ILE  15   9.656   3.185   5.927
  120   HD11  ILE  15          HD11      ILE  15   7.225  -0.367   3.355
  121   HD12  ILE  15          HD12      ILE  15   6.925   0.860   4.581
  122   HD13  ILE  15          HD13      ILE  15   8.304  -0.230   4.748
  123    H    GLY  16           HN       GLY  16  12.535   3.201   4.003
  124    HA2  GLY  16           HA2      GLY  16  12.172   5.553   5.712
  125    HA3  GLY  16           HA1      GLY  16  13.558   4.476   5.720
  126    H    ALA  17           HN       ALA  17  13.152   4.950   2.555
  127    HA   ALA  17           HA       ALA  17  15.132   7.098   2.502
  128    HB1  ALA  17           HB1      ALA  17  15.613   6.377   0.252
  129    HB2  ALA  17           HB2      ALA  17  14.217   5.296   0.266
  130    HB3  ALA  17           HB3      ALA  17  15.595   4.977   1.325
  131    H    PHE  18           HN       PHE  18  11.793   6.698   1.972
  132    HA   PHE  18           HA       PHE  18  11.714   8.999   0.145
  133    HD1  PHE  18           HD2      PHE  18  12.552   7.603  -1.099
  134    HD2  PHE  18           HD1      PHE  18   8.866   5.494  -0.999
  135    HE1  PHE  18           HE2      PHE  18  13.409   6.034  -2.790
  136    HE2  PHE  18           HE1      PHE  18   9.697   3.934  -2.689
  137    HZ   PHE  18           HZ       PHE  18  11.983   4.191  -3.585
  138    HB2  PHE  18           HB2      PHE  18   9.530   7.025   0.802
  139    HB3  PHE  18           HB1      PHE  18   9.452   8.296  -0.407
  140    H    THR  19           HN       THR  19  11.755  10.786   1.422
  141    HA   THR  19           HA       THR  19   9.967  10.949   3.721
  142    HB   THR  19           HB       THR  19  11.932  12.989   2.651
  143    HG1  THR  19           HG1      THR  19  13.380  12.024   3.882
  144   HG21  THR  19          HG21      THR  19  10.155  14.029   3.954
  145   HG22  THR  19          HG22      THR  19  11.670  14.049   4.859
  146   HG23  THR  19          HG23      THR  19  10.417  12.876   5.262
  147    H    ALA  20           HN       ALA  20  10.571  12.683   0.686
  148    HA   ALA  20           HA       ALA  20   7.987  14.033   0.891
  149    HB1  ALA  20           HB1      ALA  20  10.284  14.579  -0.982
  150    HB2  ALA  20           HB2      ALA  20   9.940  15.452   0.513
  151    HB3  ALA  20           HB3      ALA  20   8.806  15.532  -0.836
  152    H    ALA  21           HN       ALA  21   9.947  12.401  -1.613
  153    HA   ALA  21           HA       ALA  21   8.229  12.236  -3.688
  154    HB1  ALA  21           HB1      ALA  21   9.319  10.198  -4.377
  155    HB2  ALA  21           HB2      ALA  21   9.897   9.918  -2.735
  156    HB3  ALA  21           HB3      ALA  21  10.504  11.291  -3.661
  157    H    ASP  22           HN       ASP  22   8.438   9.582  -1.366
  158    HA   ASP  22           HA       ASP  22   6.014   8.375  -2.158
  159    HB2  ASP  22           HB2      ASP  22   7.686   7.040  -1.054
  160    HB3  ASP  22           HB1      ASP  22   7.666   8.090   0.360
  161    H    SER  23           HN       SER  23   6.703  11.058  -0.147
  162    HA   SER  23           HA       SER  23   4.577  10.988   1.657
  163    HG   SER  23           HG       SER  23   5.918  12.994   3.200
  164    HB2  SER  23           HB2      SER  23   6.699  12.619   1.278
  165    HB3  SER  23           HB1      SER  23   5.423  13.619   0.589
  166    H    PHE  24           HN       PHE  24   4.828  12.448  -1.574
  167    HA   PHE  24           HA       PHE  24   1.989  13.114  -1.497
  168    HD1  PHE  24           HD1      PHE  24   3.480  12.675  -5.225
  169    HD2  PHE  24           HD2      PHE  24   5.764  14.975  -2.469
  170    HE1  PHE  24           HE1      PHE  24   5.493  12.306  -6.591
  171    HE2  PHE  24           HE2      PHE  24   7.782  14.610  -3.830
  172    HZ   PHE  24           HZ       PHE  24   7.646  13.274  -5.894
  173    HB2  PHE  24           HB2      PHE  24   2.454  14.363  -3.583
  174    HB3  PHE  24           HB1      PHE  24   3.459  14.881  -2.234
  175    H    ASP  25           HN       ASP  25   4.076  10.714  -2.881
  176    HA   ASP  25           HA       ASP  25   1.767   9.535  -4.188
  177    HB2  ASP  25           HB2      ASP  25   2.617  11.001  -5.931
  178    HB3  ASP  25           HB1      ASP  25   4.229  10.312  -5.757
  179    H    HIS  26           HN       HIS  26   1.894   7.696  -2.988
  180    HA   HIS  26           HA       HIS  26   4.331   6.272  -2.553
  181    HD1  HIS  26           HD1      HIS  26   4.198   3.471  -2.827
  182    HD2  HIS  26           HD2      HIS  26   0.895   3.467  -0.312
  183    HE1  HIS  26           HE1      HIS  26   3.849   1.072  -2.182
  184    HE2  HIS  26           HE2      HIS  26   1.804   1.085  -0.717
  185    HB2  HIS  26           HB2      HIS  26   2.766   5.923  -0.885
  186    HB3  HIS  26           HB1      HIS  26   1.423   5.761  -1.997
  187    H    LYS  27           HN       LYS  27   2.079   6.411  -5.174
  188    HA   LYS  27           HA       LYS  27   2.110   3.960  -6.300
  189    HB2  LYS  27           HB2      LYS  27   2.416   6.634  -7.623
  190    HB3  LYS  27           HB1      LYS  27   2.143   5.167  -8.515
  191    HG2  LYS  27           HG2      LYS  27   0.295   6.349  -6.465
  192    HG3  LYS  27           HG1      LYS  27   0.090   6.421  -8.219
  193    HD2  LYS  27           HD2      LYS  27   0.224   3.919  -6.583
  194    HD3  LYS  27           HD1      LYS  27  -1.261   4.642  -7.208
  195    HE2  LYS  27           HE2      LYS  27   1.050   3.535  -8.796
  196    HE3  LYS  27           HE1      LYS  27  -0.569   2.851  -8.668
  197    HZ1  LYS  27           HZ1      LYS  27  -0.319   4.042 -10.737
  198    HZ2  LYS  27           HZ2      LYS  27   0.141   5.450  -9.920
  199    HZ3  LYS  27           HZ3      LYS  27  -1.433   4.853  -9.753
  200    H    LYS  28           HN       LYS  28   4.652   6.428  -6.697
  201    HA   LYS  28           HA       LYS  28   6.396   4.824  -8.204
  202    HB2  LYS  28           HB2      LYS  28   7.091   7.025  -6.236
  203    HB3  LYS  28           HB1      LYS  28   8.164   6.384  -7.474
  204    HG2  LYS  28           HG2      LYS  28   5.625   7.324  -8.544
  205    HG3  LYS  28           HG1      LYS  28   6.546   8.583  -7.719
  206    HD2  LYS  28           HD2      LYS  28   7.083   8.458 -10.117
  207    HD3  LYS  28           HD1      LYS  28   8.484   8.110  -9.103
  208    HE2  LYS  28           HE2      LYS  28   8.106   5.706  -9.434
  209    HE3  LYS  28           HE1      LYS  28   6.732   6.073 -10.476
  210    HZ1  LYS  28           HZ1      LYS  28   8.226   7.206 -11.995
  211    HZ2  LYS  28           HZ2      LYS  28   8.727   5.607 -11.761
  212    HZ3  LYS  28           HZ3      LYS  28   9.547   6.871 -10.992
  213    H    PHE  29           HN       PHE  29   6.114   5.427  -4.740
  214    HA   PHE  29           HA       PHE  29   8.167   3.781  -3.840
  215    HD1  PHE  29           HD2      PHE  29   8.591   2.713  -1.698
  216    HD2  PHE  29           HD1      PHE  29   4.710   4.072  -0.625
  217    HE1  PHE  29           HE2      PHE  29   8.598   1.209   0.248
  218    HE2  PHE  29           HE1      PHE  29   4.706   2.568   1.310
  219    HZ   PHE  29           HZ       PHE  29   6.650   1.132   1.748
  220    HB2  PHE  29           HB2      PHE  29   7.268   5.250  -2.260
  221    HB3  PHE  29           HB1      PHE  29   5.608   4.784  -2.604
  222    H    PHE  30           HN       PHE  30   4.987   3.028  -5.010
  223    HA   PHE  30           HA       PHE  30   4.690   0.414  -4.020
  224    HD1  PHE  30           HD1      PHE  30   2.796  -1.471  -6.248
  225    HD2  PHE  30           HD2      PHE  30   1.783   1.852  -3.793
  226    HE1  PHE  30           HE1      PHE  30   0.994  -2.781  -5.225
  227    HE2  PHE  30           HE2      PHE  30  -0.035   0.546  -2.769
  228    HZ   PHE  30           HZ       PHE  30  -0.429  -1.778  -3.485
  229    HB2  PHE  30           HB2      PHE  30   3.244   2.109  -5.695
  230    HB3  PHE  30           HB1      PHE  30   3.662   0.738  -6.717
  231    H    GLN  31           HN       GLN  31   6.493   1.764  -6.660
  232    HA   GLN  31           HA       GLN  31   7.176  -0.798  -7.806
  233    HB2  GLN  31           HB2      GLN  31   8.372   1.868  -8.483
  234    HB3  GLN  31           HB1      GLN  31   8.301   0.434  -9.495
  235    HG2  GLN  31           HG2      GLN  31   5.827   0.681  -9.544
  236    HG3  GLN  31           HG1      GLN  31   6.010   2.198  -8.669
  237   HE21  GLN  31          HE21      GLN  31   5.094   3.369 -10.348
  238   HE22  GLN  31          HE22      GLN  31   5.943   3.687 -11.818
  239    H    MET  32           HN       MET  32   8.743   1.725  -5.913
  240    HA   MET  32           HA       MET  32  11.324   0.519  -5.912
  241    HB2  MET  32           HB2      MET  32  10.516   2.321  -3.700
  242    HB3  MET  32           HB1      MET  32  12.016   2.266  -4.614
  243    HG2  MET  32           HG2      MET  32   9.407   3.514  -5.358
  244    HG3  MET  32           HG1      MET  32  10.995   4.252  -5.225
  245    HE1  MET  32           HE1      MET  32  12.842   2.175  -6.728
  246    HE2  MET  32           HE2      MET  32  12.964   3.915  -6.987
  247    HE3  MET  32           HE3      MET  32  12.845   2.825  -8.368
  248    H    VAL  33           HN       VAL  33   8.517   0.378  -3.868
  249    HA   VAL  33           HA       VAL  33   9.660  -0.877  -1.617
  250    HB   VAL  33           HB       VAL  33   7.467   0.300  -1.683
  251   HG11  VAL  33          HG11      VAL  33   6.223  -2.192  -2.701
  252   HG12  VAL  33          HG12      VAL  33   6.827  -0.981  -3.830
  253   HG13  VAL  33          HG13      VAL  33   5.582  -0.553  -2.658
  254   HG21  VAL  33          HG21      VAL  33   7.103  -2.489  -0.681
  255   HG22  VAL  33          HG22      VAL  33   6.448  -0.990  -0.032
  256   HG23  VAL  33          HG23      VAL  33   8.172  -1.331   0.115
  257    H    GLY  34           HN       GLY  34   8.759  -2.065  -4.695
  258    HA2  GLY  34           HA2      GLY  34   9.153  -4.164  -5.598
  259    HA3  GLY  34           HA1      GLY  34   9.673  -4.709  -4.010
  260    H    LEU  35           HN       LEU  35   6.629  -3.104  -4.315
  261    HA   LEU  35           HA       LEU  35   5.207  -5.299  -3.213
  262    HG   LEU  35           HG       LEU  35   4.069  -4.278  -1.770
  263    HB2  LEU  35           HB2      LEU  35   4.647  -2.551  -3.956
  264    HB3  LEU  35           HB1      LEU  35   3.342  -3.609  -4.450
  265   HD11  LEU  35          HD11      LEU  35   3.845  -1.357  -2.358
  266   HD12  LEU  35          HD12      LEU  35   4.937  -2.199  -1.256
  267   HD13  LEU  35          HD13      LEU  35   3.236  -2.010  -0.838
  268   HD21  LEU  35          HD21      LEU  35   1.813  -4.227  -1.455
  269   HD22  LEU  35          HD22      LEU  35   1.862  -4.325  -3.216
  270   HD23  LEU  35          HD23      LEU  35   1.600  -2.771  -2.429
  271    H    LYS  36           HN       LYS  36   5.834  -4.087  -6.411
  272    HA   LYS  36           HA       LYS  36   3.994  -5.865  -7.726
  273    HB2  LYS  36           HB2      LYS  36   6.226  -4.135  -8.797
  274    HB3  LYS  36           HB1      LYS  36   5.051  -4.986  -9.791
  275    HG2  LYS  36           HG2      LYS  36   3.546  -3.362  -9.546
  276    HG3  LYS  36           HG1      LYS  36   3.782  -3.302  -7.797
  277    HD2  LYS  36           HD2      LYS  36   4.373  -1.159  -8.942
  278    HD3  LYS  36           HD1      LYS  36   5.705  -1.893  -8.056
  279    HE2  LYS  36           HE2      LYS  36   6.324  -1.015 -10.285
  280    HE3  LYS  36           HE1      LYS  36   6.677  -2.727 -10.073
  281    HZ1  LYS  36           HZ1      LYS  36   4.323  -1.596 -11.491
  282    HZ2  LYS  36           HZ2      LYS  36   4.641  -3.243 -11.282
  283    HZ3  LYS  36           HZ3      LYS  36   5.678  -2.296 -12.225
  284    H    LYS  37           HN       LYS  37   7.114  -6.147  -6.389
  285    HA   LYS  37           HA       LYS  37   8.623  -7.687  -8.013
  286    HB2  LYS  37           HB2      LYS  37   9.289  -7.009  -5.761
  287    HB3  LYS  37           HB1      LYS  37   8.156  -8.151  -5.057
  288    HG2  LYS  37           HG2      LYS  37  10.009  -9.390  -6.931
  289    HG3  LYS  37           HG1      LYS  37  10.805  -8.622  -5.557
  290    HD2  LYS  37           HD2      LYS  37   9.340  -9.873  -4.029
  291    HD3  LYS  37           HD1      LYS  37   8.580 -10.660  -5.413
  292    HE2  LYS  37           HE2      LYS  37  11.483 -10.854  -4.620
  293    HE3  LYS  37           HE1      LYS  37  10.259 -12.105  -4.400
  294    HZ1  LYS  37           HZ1      LYS  37  11.586 -12.557  -6.346
  295    HZ2  LYS  37           HZ2      LYS  37  11.225 -11.040  -7.000
  296    HZ3  LYS  37           HZ3      LYS  37  10.001 -12.193  -6.818
  297    H    LYS  38           HN       LYS  38   5.705  -8.710  -6.352
  298    HA   LYS  38           HA       LYS  38   5.746 -11.157  -7.952
  299    HB2  LYS  38           HB2      LYS  38   5.916 -11.017  -5.035
  300    HB3  LYS  38           HB1      LYS  38   4.606 -12.040  -5.609
  301    HG2  LYS  38           HG2      LYS  38   6.215 -13.293  -6.983
  302    HG3  LYS  38           HG1      LYS  38   7.518 -12.294  -6.337
  303    HD2  LYS  38           HD2      LYS  38   5.671 -13.945  -4.622
  304    HD3  LYS  38           HD1      LYS  38   7.226 -14.527  -5.221
  305    HE2  LYS  38           HE2      LYS  38   8.372 -12.727  -4.064
  306    HE3  LYS  38           HE1      LYS  38   6.832 -12.067  -3.519
  307    HZ1  LYS  38           HZ1      LYS  38   6.451 -14.086  -2.250
  308    HZ2  LYS  38           HZ2      LYS  38   7.911 -13.367  -1.787
  309    HZ3  LYS  38           HZ3      LYS  38   7.920 -14.734  -2.784
  310    H    SER  39           HN       SER  39   3.502 -12.358  -7.398
  311    HA   SER  39           HA       SER  39   1.511 -10.799  -8.568
  312    HG   SER  39           HG       SER  39   1.739 -12.852  -9.583
  313    HB2  SER  39           HB2      SER  39   1.188 -13.275  -6.854
  314    HB3  SER  39           HB1      SER  39  -0.042 -12.609  -7.929
  315    H    ALA  40           HN       ALA  40  -0.658 -10.327  -7.594
  316    HA   ALA  40           HA       ALA  40  -0.392  -8.518  -5.456
  317    HB1  ALA  40           HB1      ALA  40  -2.993  -8.720  -5.518
  318    HB2  ALA  40           HB2      ALA  40  -2.686  -9.680  -6.968
  319    HB3  ALA  40           HB3      ALA  40  -2.129  -8.009  -6.882
  320    H    ASP  41           HN       ASP  41  -0.838 -11.919  -5.498
  321    HA   ASP  41           HA       ASP  41  -2.286 -12.306  -3.128
  322    HB2  ASP  41           HB2      ASP  41  -0.171 -14.079  -4.370
  323    HB3  ASP  41           HB1      ASP  41  -1.340 -14.578  -3.150
  324    H    ASP  42           HN       ASP  42   1.224 -12.170  -3.699
  325    HA   ASP  42           HA       ASP  42   2.010 -12.643  -1.052
  326    HB2  ASP  42           HB2      ASP  42   3.416 -11.071  -3.220
  327    HB3  ASP  42           HB1      ASP  42   4.165 -11.607  -1.719
  328    H    VAL  43           HN       VAL  43   1.648  -9.547  -2.781
  329    HA   VAL  43           HA       VAL  43   2.232  -7.866  -0.621
  330    HB   VAL  43           HB       VAL  43   0.976  -6.124  -1.858
  331   HG11  VAL  43          HG11      VAL  43   2.844  -7.843  -3.479
  332   HG12  VAL  43          HG12      VAL  43   3.268  -6.461  -2.467
  333   HG13  VAL  43          HG13      VAL  43   2.335  -6.220  -3.943
  334   HG21  VAL  43          HG21      VAL  43   0.230  -8.439  -3.629
  335   HG22  VAL  43          HG22      VAL  43   0.047  -6.747  -4.090
  336   HG23  VAL  43          HG23      VAL  43  -0.859  -7.391  -2.719
  337    H    LYS  44           HN       LYS  44  -0.767  -9.357  -1.659
  338    HA   LYS  44           HA       LYS  44  -2.610  -8.016  -0.118
  339    HB2  LYS  44           HB2      LYS  44  -2.529 -10.460  -1.591
  340    HB3  LYS  44           HB1      LYS  44  -3.314 -10.766  -0.048
  341    HG2  LYS  44           HG2      LYS  44  -4.833  -8.864  -0.499
  342    HG3  LYS  44           HG1      LYS  44  -4.103  -8.705  -2.092
  343    HD2  LYS  44           HD2      LYS  44  -6.242  -9.983  -2.058
  344    HD3  LYS  44           HD1      LYS  44  -4.875 -10.867  -2.726
  345    HE2  LYS  44           HE2      LYS  44  -5.375 -11.170   0.175
  346    HE3  LYS  44           HE1      LYS  44  -6.543 -11.914  -0.918
  347    HZ1  LYS  44           HZ1      LYS  44  -4.690 -13.394  -0.256
  348    HZ2  LYS  44           HZ2      LYS  44  -3.612 -12.373  -1.065
  349    HZ3  LYS  44           HZ3      LYS  44  -4.815 -13.186  -1.929
  350    H    LYS  45           HN       LYS  45  -0.171 -10.261   0.909
  351    HA   LYS  45           HA       LYS  45  -1.384 -11.157   3.294
  352    HB2  LYS  45           HB2      LYS  45   1.414 -11.069   2.256
  353    HB3  LYS  45           HB1      LYS  45   1.162 -11.375   3.969
  354    HG2  LYS  45           HG2      LYS  45   1.346 -13.467   2.808
  355    HG3  LYS  45           HG1      LYS  45  -0.307 -13.266   3.387
  356    HD2  LYS  45           HD2      LYS  45  -0.940 -12.451   1.124
  357    HD3  LYS  45           HD1      LYS  45   0.696 -12.830   0.576
  358    HE2  LYS  45           HE2      LYS  45   0.369 -15.168   1.097
  359    HE3  LYS  45           HE1      LYS  45  -1.219 -14.825   1.782
  360    HZ1  LYS  45           HZ1      LYS  45  -1.382 -15.710  -0.462
  361    HZ2  LYS  45           HZ2      LYS  45  -0.446 -14.434  -1.060
  362    HZ3  LYS  45           HZ3      LYS  45  -1.974 -14.125  -0.400
  363    H    VAL  46           HN       VAL  46   0.842  -8.491   2.578
  364    HA   VAL  46           HA       VAL  46   1.102  -7.482   5.150
  365    HB   VAL  46           HB       VAL  46   2.140  -6.744   2.817
  366   HG11  VAL  46          HG11      VAL  46   1.362  -4.602   2.027
  367   HG12  VAL  46          HG12      VAL  46   0.094  -4.577   3.254
  368   HG13  VAL  46          HG13      VAL  46   0.039  -5.766   1.957
  369   HG21  VAL  46          HG21      VAL  46   3.278  -5.094   3.951
  370   HG22  VAL  46          HG22      VAL  46   2.632  -6.052   5.285
  371   HG23  VAL  46          HG23      VAL  46   1.840  -4.549   4.814
  372    H    PHE  47           HN       PHE  47  -1.464  -7.267   2.829
  373    HA   PHE  47           HA       PHE  47  -2.994  -5.226   3.897
  374    HD1  PHE  47           HD2      PHE  47  -3.462  -4.095   1.883
  375    HD2  PHE  47           HD1      PHE  47  -6.566  -6.933   2.511
  376    HE1  PHE  47           HE2      PHE  47  -5.131  -2.400   1.263
  377    HE2  PHE  47           HE1      PHE  47  -8.243  -5.244   1.894
  378    HZ   PHE  47           HZ       PHE  47  -7.524  -2.975   1.264
  379    HB2  PHE  47           HB2      PHE  47  -3.226  -6.788   1.769
  380    HB3  PHE  47           HB1      PHE  47  -4.395  -7.586   2.813
  381    H    HIS  48           HN       HIS  48  -2.821  -8.648   4.621
  382    HA   HIS  48           HA       HIS  48  -4.882  -8.604   6.603
  383    HD1  HIS  48           HD1      HIS  48  -6.266 -11.572   6.741
  384    HD2  HIS  48           HD2      HIS  48  -2.674 -11.384   8.820
  385    HE1  HIS  48           HE1      HIS  48  -6.654 -12.855   8.869
  386    HE2  HIS  48           HE2      HIS  48  -4.433 -12.821  10.056
  387    HB2  HIS  48           HB2      HIS  48  -4.349 -10.658   5.349
  388    HB3  HIS  48           HB1      HIS  48  -2.739 -10.676   6.062
  389    H    ILE  49           HN       ILE  49  -1.364  -8.464   6.554
  390    HA   ILE  49           HA       ILE  49  -0.730  -8.697   9.230
  391    HB   ILE  49           HB       ILE  49   0.452  -6.705   7.277
  392   HG12  ILE  49          HG12      ILE  49   0.522  -9.041   6.459
  393   HG13  ILE  49          HG11      ILE  49   2.125  -8.398   6.785
  394   HG21  ILE  49          HG21      ILE  49   1.585  -7.858   9.824
  395   HG22  ILE  49          HG22      ILE  49   1.067  -6.192   9.566
  396   HG23  ILE  49          HG23      ILE  49   2.460  -6.830   8.689
  397   HD11  ILE  49          HD11      ILE  49   2.155  -9.597   8.915
  398   HD12  ILE  49          HD12      ILE  49   1.952 -10.675   7.535
  399   HD13  ILE  49          HD13      ILE  49   0.566 -10.268   8.545
  400    H    LEU  50           HN       LEU  50  -1.637  -5.800   7.430
  401    HA   LEU  50           HA       LEU  50  -1.837  -4.183   9.788
  402    HG   LEU  50           HG       LEU  50  -2.843  -4.647   6.285
  403    HB2  LEU  50           HB2      LEU  50  -2.400  -2.430   8.226
  404    HB3  LEU  50           HB1      LEU  50  -1.009  -3.324   7.667
  405   HD11  LEU  50          HD11      LEU  50  -4.716  -3.441   5.651
  406   HD12  LEU  50          HD12      LEU  50  -4.066  -1.917   6.246
  407   HD13  LEU  50          HD13      LEU  50  -4.629  -3.139   7.384
  408   HD21  LEU  50          HD21      LEU  50  -1.752  -1.939   5.530
  409   HD22  LEU  50          HD22      LEU  50  -2.381  -3.144   4.404
  410   HD23  LEU  50          HD23      LEU  50  -0.928  -3.488   5.344
  411    H    ASP  51           HN       ASP  51  -4.090  -5.644   7.457
  412    HA   ASP  51           HA       ASP  51  -6.297  -4.955   9.295
  413    HB2  ASP  51           HB2      ASP  51  -6.011  -4.666   6.400
  414    HB3  ASP  51           HB1      ASP  51  -7.494  -5.479   6.883
  415    H    LYS  52           HN       LYS  52  -6.445  -6.851  10.465
  416    HA   LYS  52           HA       LYS  52  -6.042  -9.432   9.472
  417    HB2  LYS  52           HB2      LYS  52  -7.006 -10.236  11.510
  418    HB3  LYS  52           HB1      LYS  52  -6.067  -8.797  11.878
  419    HG2  LYS  52           HG2      LYS  52  -8.134  -7.477  11.927
  420    HG3  LYS  52           HG1      LYS  52  -9.058  -8.943  11.603
  421    HD2  LYS  52           HD2      LYS  52  -9.066  -8.400  13.984
  422    HD3  LYS  52           HD1      LYS  52  -8.242  -9.930  13.678
  423    HE2  LYS  52           HE2      LYS  52  -6.082  -8.802  13.821
  424    HE3  LYS  52           HE1      LYS  52  -6.896  -7.264  14.098
  425    HZ1  LYS  52           HZ1      LYS  52  -6.133  -8.226  16.169
  426    HZ2  LYS  52           HZ2      LYS  52  -7.015  -9.639  15.878
  427    HZ3  LYS  52           HZ3      LYS  52  -7.825  -8.178  16.143
  428    H    ASP  53           HN       ASP  53  -9.103  -7.682   9.991
  429    HA   ASP  53           HA       ASP  53 -10.485  -9.726   8.401
  430    HB2  ASP  53           HB2      ASP  53 -11.461  -9.171  10.592
  431    HB3  ASP  53           HB1      ASP  53 -11.615  -7.489  10.091
  432    H    LYS  54           HN       LYS  54  -9.355  -6.479   8.312
  433    HA   LYS  54           HA       LYS  54  -9.429  -4.843   6.730
  434    HB2  LYS  54           HB2      LYS  54 -10.359  -6.773   4.667
  435    HB3  LYS  54           HB1      LYS  54  -9.157  -5.496   4.556
  436    HG2  LYS  54           HG2      LYS  54  -7.496  -6.811   5.531
  437    HG3  LYS  54           HG1      LYS  54  -8.663  -7.958   6.190
  438    HD2  LYS  54           HD2      LYS  54  -9.123  -8.849   4.040
  439    HD3  LYS  54           HD1      LYS  54  -8.254  -7.537   3.244
  440    HE2  LYS  54           HE2      LYS  54  -6.159  -8.338   4.241
  441    HE3  LYS  54           HE1      LYS  54  -7.037  -9.656   5.015
  442    HZ1  LYS  54           HZ1      LYS  54  -6.810  -9.225   2.083
  443    HZ2  LYS  54           HZ2      LYS  54  -7.625 -10.504   2.836
  444    HZ3  LYS  54           HZ3      LYS  54  -5.945 -10.373   2.978
  445    H    SER  55           HN       SER  55 -12.085  -6.022   8.004
  446    HA   SER  55           HA       SER  55 -14.354  -5.947   7.667
  447    HG   SER  55           HG       SER  55 -13.912  -2.143   6.595
  448    HB2  SER  55           HB2      SER  55 -15.124  -3.598   7.493
  449    HB3  SER  55           HB1      SER  55 -13.785  -3.768   8.628
  450    H    GLY  56           HN       GLY  56 -12.946  -6.797   5.272
  451    HA2  GLY  56           HA2      GLY  56 -13.638  -7.464   3.172
  452    HA3  GLY  56           HA1      GLY  56 -15.015  -6.381   3.305
  453    H    PHE  57           HN       PHE  57 -13.025  -4.168   4.013
  454    HA   PHE  57           HA       PHE  57 -11.289  -3.815   1.856
  455    HD1  PHE  57           HD1      PHE  57 -13.906  -2.335   3.708
  456    HD2  PHE  57           HD2      PHE  57 -15.183  -2.490  -0.321
  457    HE1  PHE  57           HE1      PHE  57 -16.241  -2.003   4.456
  458    HE2  PHE  57           HE2      PHE  57 -17.519  -2.166   0.389
  459    HZ   PHE  57           HZ       PHE  57 -18.052  -1.921   2.783
  460    HB2  PHE  57           HB2      PHE  57 -12.559  -1.637   1.033
  461    HB3  PHE  57           HB1      PHE  57 -12.957  -3.221   0.357
  462    H    ILE  58           HN       ILE  58 -10.282  -1.551   1.931
  463    HA   ILE  58           HA       ILE  58 -10.368  -0.591   4.728
  464    HB   ILE  58           HB       ILE  58  -8.163   0.073   2.780
  465   HG12  ILE  58          HG12      ILE  58  -8.287  -2.266   4.695
  466   HG13  ILE  58          HG11      ILE  58  -8.267  -2.371   2.939
  467   HG21  ILE  58          HG21      ILE  58  -6.916   0.382   4.920
  468   HG22  ILE  58          HG22      ILE  58  -8.439   0.113   5.775
  469   HG23  ILE  58          HG23      ILE  58  -8.267   1.494   4.689
  470   HD11  ILE  58          HD11      ILE  58  -6.030  -1.348   2.935
  471   HD12  ILE  58          HD12      ILE  58  -6.091  -2.871   3.821
  472   HD13  ILE  58          HD13      ILE  58  -6.055  -1.342   4.697
  473    H    GLU  59           HN       GLU  59 -10.593   1.543   5.156
  474    HA   GLU  59           HA       GLU  59 -11.886   3.020   2.992
  475    HB2  GLU  59           HB2      GLU  59 -12.104   2.907   5.936
  476    HB3  GLU  59           HB1      GLU  59 -12.456   4.456   5.167
  477    HG2  GLU  59           HG2      GLU  59 -14.496   3.214   5.470
  478    HG3  GLU  59           HG1      GLU  59 -14.129   3.335   3.750
  479    H    GLU  60           HN       GLU  60 -10.912   4.552   2.056
  480    HA   GLU  60           HA       GLU  60  -8.406   5.415   2.173
  481    HB2  GLU  60           HB2      GLU  60  -9.198   7.570   1.193
  482    HB3  GLU  60           HB1      GLU  60  -9.908   6.140   0.444
  483    HG2  GLU  60           HG2      GLU  60 -11.893   7.062   0.813
  484    HG3  GLU  60           HG1      GLU  60 -11.605   6.716   2.519
  485    H    ASP  61           HN       ASP  61 -10.945   6.480   4.335
  486    HA   ASP  61           HA       ASP  61  -9.556   8.704   5.406
  487    HB2  ASP  61           HB2      ASP  61 -11.786   7.012   6.566
  488    HB3  ASP  61           HB1      ASP  61 -11.218   8.523   7.271
  489    H    GLU  62           HN       GLU  62 -10.058   5.402   6.627
  490    HA   GLU  62           HA       GLU  62  -8.132   5.769   8.747
  491    HB2  GLU  62           HB2      GLU  62 -10.223   4.337   8.904
  492    HB3  GLU  62           HB1      GLU  62  -9.419   3.189   7.842
  493    HG2  GLU  62           HG2      GLU  62  -8.234   4.087  10.449
  494    HG3  GLU  62           HG1      GLU  62  -9.327   2.709  10.319
  495    H    LEU  63           HN       LEU  63  -8.165   4.686   5.491
  496    HA   LEU  63           HA       LEU  63  -6.152   2.874   5.273
  497    HG   LEU  63           HG       LEU  63  -4.883   3.866   2.370
  498    HB2  LEU  63           HB2      LEU  63  -7.655   3.942   3.485
  499    HB3  LEU  63           HB1      LEU  63  -6.442   5.206   3.410
  500   HD11  LEU  63          HD11      LEU  63  -4.843   1.437   2.411
  501   HD12  LEU  63          HD12      LEU  63  -6.336   1.412   3.347
  502   HD13  LEU  63          HD13      LEU  63  -4.864   2.078   4.053
  503   HD21  LEU  63          HD21      LEU  63  -6.720   4.180   0.864
  504   HD22  LEU  63          HD22      LEU  63  -7.569   2.791   1.546
  505   HD23  LEU  63          HD23      LEU  63  -6.076   2.553   0.633
  506    H    GLY  64           HN       GLY  64  -5.813   6.381   5.287
  507    HA2  GLY  64           HA2      GLY  64  -3.025   6.470   5.027
  508    HA3  GLY  64           HA1      GLY  64  -4.015   7.743   5.735
  509    H    SER  65           HN       SER  65  -4.969   5.638   7.738
  510    HA   SER  65           HA       SER  65  -2.842   6.127   9.652
  511    HG   SER  65           HG       SER  65  -4.854   4.406  11.951
  512    HB2  SER  65           HB2      SER  65  -5.200   6.472  10.314
  513    HB3  SER  65           HB1      SER  65  -5.524   4.766  10.005
  514    H    ILE  66           HN       ILE  66  -4.734   3.315   8.594
  515    HA   ILE  66           HA       ILE  66  -3.111   1.364   9.764
  516    HB   ILE  66           HB       ILE  66  -5.401   0.953   8.925
  517   HG12  ILE  66          HG12      ILE  66  -5.007  -1.310   8.188
  518   HG13  ILE  66          HG11      ILE  66  -3.371  -0.876   7.710
  519   HG21  ILE  66          HG21      ILE  66  -4.114   0.902   6.208
  520   HG22  ILE  66          HG22      ILE  66  -5.191   2.166   6.804
  521   HG23  ILE  66          HG23      ILE  66  -5.797   0.524   6.578
  522   HD11  ILE  66          HD11      ILE  66  -4.398  -0.805  10.529
  523   HD12  ILE  66          HD12      ILE  66  -2.738  -0.529  10.002
  524   HD13  ILE  66          HD13      ILE  66  -3.464  -2.125   9.825
  525    H    LEU  67           HN       LEU  67  -2.490   3.338   7.032
  526    HA   LEU  67           HA       LEU  67  -1.019   1.763   5.310
  527    HG   LEU  67           HG       LEU  67  -0.928   4.987   3.669
  528    HB2  LEU  67           HB2      LEU  67  -1.227   4.567   5.976
  529    HB3  LEU  67           HB1      LEU  67   0.434   4.153   5.602
  530   HD11  LEU  67          HD11      LEU  67   0.553   2.416   3.725
  531   HD12  LEU  67          HD12      LEU  67   0.983   3.948   2.965
  532   HD13  LEU  67          HD13      LEU  67  -0.233   2.905   2.225
  533   HD21  LEU  67          HD21      LEU  67  -3.023   4.127   3.689
  534   HD22  LEU  67          HD22      LEU  67  -2.509   2.590   4.379
  535   HD23  LEU  67          HD23      LEU  67  -2.258   2.912   2.665
  536    H    LYS  68           HN       LYS  68  -0.218   2.821   8.519
  537    HA   LYS  68           HA       LYS  68   2.516   2.602   8.584
  538    HB2  LYS  68           HB2      LYS  68   0.554   1.706  10.692
  539    HB3  LYS  68           HB1      LYS  68   2.265   2.028  10.956
  540    HG2  LYS  68           HG2      LYS  68   2.006   4.317  10.693
  541    HG3  LYS  68           HG1      LYS  68   0.481   4.141   9.821
  542    HD2  LYS  68           HD2      LYS  68  -0.597   3.370  11.879
  543    HD3  LYS  68           HD1      LYS  68   0.926   3.571  12.751
  544    HE2  LYS  68           HE2      LYS  68  -0.484   5.483  13.160
  545    HE3  LYS  68           HE1      LYS  68   0.892   5.974  12.175
  546    HZ1  LYS  68           HZ1      LYS  68  -1.848   5.410  11.175
  547    HZ2  LYS  68           HZ2      LYS  68  -0.529   5.853  10.213
  548    HZ3  LYS  68           HZ3      LYS  68  -1.150   6.941  11.349
  549    H    GLY  69           HN       GLY  69   0.196   0.059   8.134
  550    HA2  GLY  69           HA2      GLY  69   1.332  -2.220   9.042
  551    HA3  GLY  69           HA1      GLY  69   0.594  -2.122   7.449
  552    H    PHE  70           HN       PHE  70   2.245  -0.722   5.937
  553    HA   PHE  70           HA       PHE  70   4.692  -2.332   5.952
  554    HD1  PHE  70           HD2      PHE  70   1.452  -2.351   4.326
  555    HD2  PHE  70           HD1      PHE  70   3.839   0.740   2.630
  556    HE1  PHE  70           HE2      PHE  70  -0.571  -1.295   3.409
  557    HE2  PHE  70           HE1      PHE  70   1.820   1.800   1.701
  558    HZ   PHE  70           HZ       PHE  70  -0.390   0.779   2.092
  559    HB2  PHE  70           HB2      PHE  70   4.865  -1.066   3.598
  560    HB3  PHE  70           HB1      PHE  70   3.993  -2.577   3.806
  561    H    SER  71           HN       SER  71   3.500   0.947   5.789
  562    HA   SER  71           HA       SER  71   6.014   2.258   5.640
  563    HG   SER  71           HG       SER  71   2.283   3.180   5.569
  564    HB2  SER  71           HB2      SER  71   4.636   4.318   6.137
  565    HB3  SER  71           HB1      SER  71   4.173   3.405   4.702
  566    H    SER  72           HN       SER  72   4.935   0.577   8.208
  567    HA   SER  72           HA       SER  72   4.842   2.149  10.422
  568    HG   SER  72           HG       SER  72   6.939   0.477  12.070
  569    HB2  SER  72           HB2      SER  72   4.663  -0.271  10.568
  570    HB3  SER  72           HB1      SER  72   6.361  -0.452  10.131
  571    H    ASP  73           HN       ASP  73   7.663   1.643   8.411
  572    HA   ASP  73           HA       ASP  73   9.252   3.207  10.325
  573    HB2  ASP  73           HB2      ASP  73  11.165   2.457   8.697
  574    HB3  ASP  73           HB1      ASP  73  10.551   1.361   9.927
  575    H    ALA  74           HN       ALA  74   7.312   4.497   8.847
  576    HA   ALA  74           HA       ALA  74   8.873   6.504   7.489
  577    HB1  ALA  74           HB1      ALA  74   6.718   5.054   5.945
  578    HB2  ALA  74           HB2      ALA  74   8.448   4.870   5.686
  579    HB3  ALA  74           HB3      ALA  74   7.679   6.419   5.379
  580    H    ARG  75           HN       ARG  75   6.256   7.439   6.143
  581    HA   ARG  75           HA       ARG  75   5.075   8.513   8.602
  582    HE   ARG  75           HE       ARG  75   4.637  12.395   7.767
  583    HB2  ARG  75           HB2      ARG  75   5.157   9.658   5.811
  584    HB3  ARG  75           HB1      ARG  75   4.236  10.361   7.134
  585    HG2  ARG  75           HG2      ARG  75   6.320  10.653   8.405
  586    HG3  ARG  75           HG1      ARG  75   7.224  10.001   7.037
  587    HD2  ARG  75           HD2      ARG  75   7.278  12.442   7.053
  588    HD3  ARG  75           HD1      ARG  75   6.432  11.827   5.629
  589   HH11  ARG  75          HH11      ARG  75   6.494  13.860   5.212
  590   HH12  ARG  75          HH12      ARG  75   5.440  15.224   5.051
  591   HH21  ARG  75          HH21      ARG  75   3.239  14.188   7.563
  592   HH22  ARG  75          HH22      ARG  75   3.589  15.411   6.388
  593    H    ASP  76           HN       ASP  76   3.489   8.721   5.466
  594    HA   ASP  76           HA       ASP  76   1.828   6.538   5.472
  595    HB2  ASP  76           HB2      ASP  76  -0.257   7.518   6.530
  596    HB3  ASP  76           HB1      ASP  76   0.996   7.016   7.652
  597    H    LEU  77           HN       LEU  77  -0.387   7.042   4.437
  598    HA   LEU  77           HA       LEU  77   0.021   8.494   2.037
  599    HG   LEU  77           HG       LEU  77  -1.479   7.223   0.379
  600    HB2  LEU  77           HB2      LEU  77  -2.130   6.939   3.305
  601    HB3  LEU  77           HB1      LEU  77  -2.683   8.194   2.208
  602   HD11  LEU  77          HD11      LEU  77  -0.530   4.778   1.411
  603   HD12  LEU  77          HD12      LEU  77   0.106   6.060   2.443
  604   HD13  LEU  77          HD13      LEU  77   0.400   6.097   0.705
  605   HD21  LEU  77          HD21      LEU  77  -2.530   4.947   0.349
  606   HD22  LEU  77          HD22      LEU  77  -3.618   6.280   0.719
  607   HD23  LEU  77          HD23      LEU  77  -3.034   5.238   2.013
  608    H    SER  78           HN       SER  78   0.013  10.657   1.835
  609    HA   SER  78           HA       SER  78  -1.424  12.276   3.792
  610    HG   SER  78           HG       SER  78   0.040  14.807   3.650
  611    HB2  SER  78           HB2      SER  78   0.882  12.919   3.262
  612    HB3  SER  78           HB1      SER  78   0.457  13.086   1.560
  613    H    ALA  79           HN       ALA  79  -2.208  14.474   2.497
  614    HA   ALA  79           HA       ALA  79  -4.653  13.913   1.388
  615    HB1  ALA  79           HB1      ALA  79  -4.669  16.175   0.529
  616    HB2  ALA  79           HB2      ALA  79  -2.910  16.259   0.648
  617    HB3  ALA  79           HB3      ALA  79  -3.890  16.154   2.113
  618    H    LYS  80           HN       LYS  80  -1.651  14.602  -0.347
  619    HA   LYS  80           HA       LYS  80  -2.530  14.335  -2.953
  620    HB2  LYS  80           HB2      LYS  80   0.125  13.733  -1.666
  621    HB3  LYS  80           HB1      LYS  80  -0.120  13.584  -3.401
  622    HG2  LYS  80           HG2      LYS  80  -0.619  16.113  -1.847
  623    HG3  LYS  80           HG1      LYS  80   0.893  15.737  -2.677
  624    HD2  LYS  80           HD2      LYS  80  -0.372  15.523  -4.794
  625    HD3  LYS  80           HD1      LYS  80  -1.834  16.018  -3.939
  626    HE2  LYS  80           HE2      LYS  80  -0.797  18.156  -3.389
  627    HE3  LYS  80           HE1      LYS  80   0.687  17.657  -4.201
  628    HZ1  LYS  80           HZ1      LYS  80  -0.532  17.540  -6.281
  629    HZ2  LYS  80           HZ2      LYS  80  -0.667  19.085  -5.606
  630    HZ3  LYS  80           HZ3      LYS  80  -1.962  18.002  -5.505
  631    H    GLU  81           HN       GLU  81  -1.218  11.797  -0.825
  632    HA   GLU  81           HA       GLU  81  -1.516   9.719  -2.757
  633    HB2  GLU  81           HB2      GLU  81  -1.375   9.305   0.212
  634    HB3  GLU  81           HB1      GLU  81  -0.725   8.281  -1.048
  635    HG2  GLU  81           HG2      GLU  81   0.879  10.151  -1.586
  636    HG3  GLU  81           HG1      GLU  81   0.340  10.918  -0.094
  637    H    THR  82           HN       THR  82  -3.585  11.024  -0.207
  638    HA   THR  82           HA       THR  82  -5.361   8.861  -0.045
  639    HB   THR  82           HB       THR  82  -5.908  11.818   0.261
  640    HG1  THR  82           HG1      THR  82  -4.535  11.110   1.859
  641   HG21  THR  82          HG21      THR  82  -7.641   9.488   1.092
  642   HG22  THR  82          HG22      THR  82  -7.986  10.604  -0.227
  643   HG23  THR  82          HG23      THR  82  -7.955  11.189   1.436
  644    H    LYS  83           HN       LYS  83  -5.420  11.771  -2.031
  645    HA   LYS  83           HA       LYS  83  -7.577  10.871  -3.669
  646    HB2  LYS  83           HB2      LYS  83  -5.641  13.172  -3.925
  647    HB3  LYS  83           HB1      LYS  83  -6.929  12.865  -5.081
  648    HG2  LYS  83           HG2      LYS  83  -7.661  13.068  -2.213
  649    HG3  LYS  83           HG1      LYS  83  -7.216  14.547  -3.066
  650    HD2  LYS  83           HD2      LYS  83  -9.639  14.137  -3.124
  651    HD3  LYS  83           HD1      LYS  83  -8.926  14.128  -4.737
  652    HE2  LYS  83           HE2      LYS  83  -8.940  11.715  -4.775
  653    HE3  LYS  83           HE1      LYS  83  -9.524  11.661  -3.112
  654    HZ1  LYS  83           HZ1      LYS  83 -11.319  11.304  -4.676
  655    HZ2  LYS  83           HZ2      LYS  83 -10.998  12.783  -5.434
  656    HZ3  LYS  83           HZ3      LYS  83 -11.559  12.755  -3.838
  657    H    THR  84           HN       THR  84  -4.085  10.630  -3.780
  658    HA   THR  84           HA       THR  84  -4.095   9.920  -6.581
  659    HB   THR  84           HB       THR  84  -1.808  10.084  -4.638
  660    HG1  THR  84           HG1      THR  84  -1.400  11.965  -6.140
  661   HG21  THR  84          HG21      THR  84  -0.377  10.029  -6.647
  662   HG22  THR  84          HG22      THR  84  -1.802   9.712  -7.637
  663   HG23  THR  84          HG23      THR  84  -1.282   8.529  -6.436
  664    H    LEU  85           HN       LEU  85  -2.919   8.321  -3.615
  665    HA   LEU  85           HA       LEU  85  -2.607   5.853  -5.071
  666    HG   LEU  85           HG       LEU  85  -2.091   3.887  -3.536
  667    HB2  LEU  85           HB2      LEU  85  -1.131   6.684  -3.169
  668    HB3  LEU  85           HB1      LEU  85  -2.395   6.094  -2.103
  669   HD11  LEU  85          HD11      LEU  85   0.671   5.069  -3.642
  670   HD12  LEU  85          HD12      LEU  85  -0.427   5.001  -5.018
  671   HD13  LEU  85          HD13      LEU  85   0.138   3.509  -4.269
  672   HD21  LEU  85          HD21      LEU  85  -1.828   3.997  -1.142
  673   HD22  LEU  85          HD22      LEU  85  -0.246   4.754  -1.317
  674   HD23  LEU  85          HD23      LEU  85  -0.496   3.090  -1.848
  675    H    MET  86           HN       MET  86  -4.717   6.838  -2.334
  676    HA   MET  86           HA       MET  86  -6.001   4.314  -2.213
  677    HB2  MET  86           HB2      MET  86  -7.427   6.855  -1.469
  678    HB3  MET  86           HB1      MET  86  -7.581   5.257  -0.761
  679    HG2  MET  86           HG2      MET  86  -5.373   5.432   0.218
  680    HG3  MET  86           HG1      MET  86  -5.157   7.017  -0.509
  681    HE1  MET  86           HE1      MET  86  -4.588   8.207   1.789
  682    HE2  MET  86           HE2      MET  86  -4.631   6.600   2.514
  683    HE3  MET  86           HE3      MET  86  -5.515   7.930   3.264
  684    H    ALA  87           HN       ALA  87  -7.055   7.353  -3.733
  685    HA   ALA  87           HA       ALA  87  -9.405   6.299  -4.856
  686    HB1  ALA  87           HB1      ALA  87  -7.875   8.555  -6.099
  687    HB2  ALA  87           HB2      ALA  87  -8.700   8.740  -4.546
  688    HB3  ALA  87           HB3      ALA  87  -9.619   8.317  -5.996
  689    H    ALA  88           HN       ALA  88  -6.090   6.511  -6.203
  690    HA   ALA  88           HA       ALA  88  -6.861   5.504  -8.755
  691    HB1  ALA  88           HB1      ALA  88  -4.142   5.486  -7.444
  692    HB2  ALA  88           HB2      ALA  88  -4.795   6.794  -8.430
  693    HB3  ALA  88           HB3      ALA  88  -4.475   5.219  -9.155
  694    H    GLY  89           HN       GLY  89  -5.373   4.076  -5.866
  695    HA2  GLY  89           HA2      GLY  89  -4.983   1.482  -6.645
  696    HA3  GLY  89           HA1      GLY  89  -5.506   1.940  -5.037
  697    H    ASP  90           HN       ASP  90  -8.006   3.040  -5.811
  698    HA   ASP  90           HA       ASP  90  -9.474   0.554  -6.174
  699    HB2  ASP  90           HB2      ASP  90 -11.400   1.748  -5.273
  700    HB3  ASP  90           HB1      ASP  90 -10.006   1.875  -4.206
  701    H    LYS  91           HN       LYS  91  -8.354   1.625  -8.562
  702    HA   LYS  91           HA       LYS  91  -9.694   3.245 -10.210
  703    HB2  LYS  91           HB2      LYS  91  -8.843   0.422 -10.874
  704    HB3  LYS  91           HB1      LYS  91  -9.312   1.611 -12.078
  705    HG2  LYS  91           HG2      LYS  91  -6.878   1.561 -10.337
  706    HG3  LYS  91           HG1      LYS  91  -6.993   1.693 -12.091
  707    HD2  LYS  91           HD2      LYS  91  -7.852   3.775 -10.109
  708    HD3  LYS  91           HD1      LYS  91  -6.348   3.813 -11.032
  709    HE2  LYS  91           HE2      LYS  91  -7.619   3.910 -13.111
  710    HE3  LYS  91           HE1      LYS  91  -9.130   3.820 -12.207
  711    HZ1  LYS  91           HZ1      LYS  91  -8.607   6.090 -12.850
  712    HZ2  LYS  91           HZ2      LYS  91  -7.138   6.015 -12.018
  713    HZ3  LYS  91           HZ3      LYS  91  -8.596   5.931 -11.166
  714    H    ASP  92           HN       ASP  92 -10.999   0.217  -9.033
  715    HA   ASP  92           HA       ASP  92 -13.523   0.808 -10.442
  716    HB2  ASP  92           HB2      ASP  92 -14.016  -1.604 -10.334
  717    HB3  ASP  92           HB1      ASP  92 -12.524  -1.285 -11.213
  718    H    GLY  93           HN       GLY  93 -12.840   1.988  -7.956
  719    HA2  GLY  93           HA2      GLY  93 -14.870   0.761  -6.214
  720    HA3  GLY  93           HA1      GLY  93 -13.334   1.346  -5.588
  721    H    ASP  94           HN       ASP  94 -14.829   2.573  -4.184
  722    HA   ASP  94           HA       ASP  94 -15.774   5.041  -5.487
  723    HB2  ASP  94           HB2      ASP  94 -16.729   3.603  -3.014
  724    HB3  ASP  94           HB1      ASP  94 -17.178   5.269  -3.361
  725    H    GLY  95           HN       GLY  95 -13.048   4.240  -4.318
  726    HA2  GLY  95           HA2      GLY  95 -11.461   5.906  -3.604
  727    HA3  GLY  95           HA1      GLY  95 -12.736   6.662  -2.670
  728    H    LYS  96           HN       LYS  96 -11.835   3.265  -2.833
  729    HA   LYS  96           HA       LYS  96 -10.730   3.333  -0.150
  730    HB2  LYS  96           HB2      LYS  96 -13.059   1.492  -0.725
  731    HB3  LYS  96           HB1      LYS  96 -12.315   1.834   0.825
  732    HG2  LYS  96           HG2      LYS  96 -13.132   4.130   0.732
  733    HG3  LYS  96           HG1      LYS  96 -13.873   3.803  -0.833
  734    HD2  LYS  96           HD2      LYS  96 -15.297   2.096   0.223
  735    HD3  LYS  96           HD1      LYS  96 -14.577   2.487   1.788
  736    HE2  LYS  96           HE2      LYS  96 -16.696   3.638   1.546
  737    HE3  LYS  96           HE1      LYS  96 -15.369   4.805   1.550
  738    HZ1  LYS  96           HZ1      LYS  96 -15.507   4.921  -0.853
  739    HZ2  LYS  96           HZ2      LYS  96 -17.002   5.306  -0.161
  740    HZ3  LYS  96           HZ3      LYS  96 -16.762   3.788  -0.869
  741    H    ILE  97           HN       ILE  97  -9.310   1.676   0.232
  742    HA   ILE  97           HA       ILE  97  -8.906  -0.174  -2.016
  743    HB   ILE  97           HB       ILE  97  -6.952   0.809   0.070
  744   HG12  ILE  97          HG12      ILE  97  -7.182   1.193  -2.917
  745   HG13  ILE  97          HG11      ILE  97  -7.290   2.428  -1.667
  746   HG21  ILE  97          HG21      ILE  97  -5.261  -0.521  -1.238
  747   HG22  ILE  97          HG22      ILE  97  -6.615  -1.328  -2.030
  748   HG23  ILE  97          HG23      ILE  97  -6.397  -1.477  -0.287
  749   HD11  ILE  97          HD11      ILE  97  -5.148   2.418  -2.918
  750   HD12  ILE  97          HD12      ILE  97  -4.810   0.822  -2.242
  751   HD13  ILE  97          HD13      ILE  97  -4.960   2.222  -1.176
  752    H    GLY  98           HN       GLY  98  -9.767  -2.092  -1.659
  753    HA2  GLY  98           HA2      GLY  98  -9.657  -3.170   1.075
  754    HA3  GLY  98           HA1      GLY  98 -10.855  -3.638  -0.129
  755    H    VAL  99           HN       VAL  99 -10.258  -5.870   0.154
  756    HA   VAL  99           HA       VAL  99  -7.593  -6.776  -0.211
  757    HB   VAL  99           HB       VAL  99  -9.349  -8.091   0.956
  758   HG11  VAL  99          HG11      VAL  99 -10.987  -9.339  -0.305
  759   HG12  VAL  99          HG12      VAL  99 -10.385  -8.662  -1.818
  760   HG13  VAL  99          HG13      VAL  99 -11.177  -7.616  -0.638
  761   HG21  VAL  99          HG21      VAL  99  -8.054  -9.486  -1.386
  762   HG22  VAL  99          HG22      VAL  99  -8.666 -10.266   0.072
  763   HG23  VAL  99          HG23      VAL  99  -7.297  -9.159   0.172
  764    H    GLU 100           HN       GLU 100 -10.377  -6.538  -2.390
  765    HA   GLU 100           HA       GLU 100  -9.077  -7.754  -4.599
  766    HB2  GLU 100           HB2      GLU 100 -11.002  -7.001  -5.900
  767    HB3  GLU 100           HB1      GLU 100 -11.486  -7.758  -4.391
  768    HG2  GLU 100           HG2      GLU 100 -11.656  -5.498  -3.408
  769    HG3  GLU 100           HG1      GLU 100 -11.442  -4.842  -5.027
  770    H    GLU 101           HN       GLU 101  -9.872  -4.358  -3.895
  771    HA   GLU 101           HA       GLU 101  -8.836  -3.257  -6.224
  772    HB2  GLU 101           HB2      GLU 101  -9.626  -2.337  -3.551
  773    HB3  GLU 101           HB1      GLU 101  -8.532  -1.267  -4.412
  774    HG2  GLU 101           HG2      GLU 101 -10.752  -0.569  -4.871
  775    HG3  GLU 101           HG1      GLU 101 -10.116  -1.322  -6.332
  776    H    PHE 102           HN       PHE 102  -7.232  -4.178  -3.230
  777    HA   PHE 102           HA       PHE 102  -4.838  -2.806  -3.495
  778    HD1  PHE 102           HD2      PHE 102  -4.650  -2.530  -0.621
  779    HD2  PHE 102           HD1      PHE 102  -2.399  -5.597  -2.483
  780    HE1  PHE 102           HE2      PHE 102  -2.629  -1.726   0.530
  781    HE2  PHE 102           HE1      PHE 102  -0.360  -4.812  -1.343
  782    HZ   PHE 102           HZ       PHE 102  -0.476  -2.870   0.168
  783    HB2  PHE 102           HB2      PHE 102  -5.705  -4.528  -1.665
  784    HB3  PHE 102           HB1      PHE 102  -4.720  -5.649  -2.592
  785    H    SER 103           HN       SER 103  -6.082  -5.416  -5.386
  786    HA   SER 103           HA       SER 103  -3.571  -6.212  -6.510
  787    HG   SER 103           HG       SER 103  -3.979  -7.956  -8.210
  788    HB2  SER 103           HB2      SER 103  -5.501  -7.740  -6.509
  789    HB3  SER 103           HB1      SER 103  -6.395  -6.622  -7.539
  790    H    THR 104           HN       THR 104  -6.161  -3.994  -7.360
  791    HA   THR 104           HA       THR 104  -5.310  -3.278  -9.934
  792    HB   THR 104           HB       THR 104  -6.799  -1.589  -7.912
  793    HG1  THR 104           HG1      THR 104  -8.479  -2.763  -8.429
  794   HG21  THR 104          HG21      THR 104  -7.349  -0.094  -9.578
  795   HG22  THR 104          HG22      THR 104  -7.112  -1.284 -10.861
  796   HG23  THR 104          HG23      THR 104  -5.715  -0.546 -10.083
  797    H    LEU 105           HN       LEU 105  -4.522  -1.911  -6.755
  798    HA   LEU 105           HA       LEU 105  -3.023   0.277  -7.670
  799    HG   LEU 105           HG       LEU 105  -3.668  -2.158  -5.013
  800    HB2  LEU 105           HB2      LEU 105  -1.726  -0.483  -5.322
  801    HB3  LEU 105           HB1      LEU 105  -2.993   0.700  -5.488
  802   HD11  LEU 105          HD11      LEU 105  -3.876  -1.264  -2.566
  803   HD12  LEU 105          HD12      LEU 105  -2.629  -0.133  -3.095
  804   HD13  LEU 105          HD13      LEU 105  -2.332  -1.870  -3.164
  805   HD21  LEU 105          HD21      LEU 105  -5.735  -1.322  -4.305
  806   HD22  LEU 105          HD22      LEU 105  -5.333  -0.351  -5.718
  807   HD23  LEU 105          HD23      LEU 105  -5.096   0.307  -4.102
  808    H    VAL 106           HN       VAL 106  -2.265  -3.084  -7.609
  809    HA   VAL 106           HA       VAL 106   0.576  -2.754  -7.757
  810    HB   VAL 106           HB       VAL 106  -1.099  -5.133  -8.582
  811   HG11  VAL 106          HG11      VAL 106   1.062  -5.250  -9.608
  812   HG12  VAL 106          HG12      VAL 106   1.041  -6.372  -8.247
  813   HG13  VAL 106          HG13      VAL 106   1.858  -4.816  -8.096
  814   HG21  VAL 106          HG21      VAL 106  -0.512  -6.057  -6.397
  815   HG22  VAL 106          HG22      VAL 106  -1.410  -4.550  -6.223
  816   HG23  VAL 106          HG23      VAL 106   0.338  -4.568  -5.986
  817    H    ALA 107           HN       ALA 107  -2.064  -3.000 -10.052
  818    HA   ALA 107           HA       ALA 107  -0.331  -3.123 -12.352
  819    HB1  ALA 107           HB1      ALA 107  -2.388  -2.977 -13.656
  820    HB2  ALA 107           HB2      ALA 107  -3.301  -2.619 -12.191
  821    HB3  ALA 107           HB3      ALA 107  -2.534  -4.194 -12.387
  822    H    GLU 108           HN       GLU 108  -1.898  -0.686 -10.446
  823    HA   GLU 108           HA       GLU 108  -1.883   1.436 -12.290
  824    HB2  GLU 108           HB2      GLU 108  -1.785   1.385  -9.277
  825    HB3  GLU 108           HB1      GLU 108  -1.883   2.877 -10.209
  826    HG2  GLU 108           HG2      GLU 108  -4.007   2.432 -10.973
  827    HG3  GLU 108           HG1      GLU 108  -3.843   0.707 -10.684
  828    H    SER 109           HN       SER 109   0.259   1.033  -9.491
  829    HA   SER 109           HA       SER 109   2.202   2.847 -10.363
  830    HG   SER 109           HG       SER 109   1.078   1.564  -7.346
  831    HB2  SER 109           HB2      SER 109   3.411   0.992  -8.641
  832    HB3  SER 109           HB1      SER 109   2.717   2.551  -8.215
  Start of MODEL   17
    1    HA   SER   1           HA       SER   1   4.538 -12.225   8.179
    2    HG   SER   1           HG       SER   1   4.183 -15.215   8.528
    3    H1   SER   1           HT1      SER   1   2.740 -13.724   8.746
    4    H2   SER   1           HT2      SER   1   2.137 -13.631   7.170
    5    H3   SER   1           HT3      SER   1   2.147 -12.255   8.150
    6    HB2  SER   1           HB2      SER   1   4.263 -14.638   6.367
    7    HB3  SER   1           HB1      SER   1   5.774 -13.780   6.675
    8    H    MET   2           HN       MET   2   5.321 -10.663   6.907
    9    HA   MET   2           HA       MET   2   4.092 -10.295   4.254
   10    HB2  MET   2           HB2      MET   2   3.284  -8.619   5.852
   11    HB3  MET   2           HB1      MET   2   4.938  -8.159   6.222
   12    HG2  MET   2           HG2      MET   2   3.850  -7.956   3.435
   13    HG3  MET   2           HG1      MET   2   3.583  -6.691   4.630
   14    HE1  MET   2           HE1      MET   2   6.292  -6.760   6.297
   15    HE2  MET   2           HE2      MET   2   5.505  -5.276   5.758
   16    HE3  MET   2           HE3      MET   2   7.223  -5.527   5.445
   17    H    THR   3           HN       THR   3   6.972  -9.898   6.249
   18    HA   THR   3           HA       THR   3   8.650  -8.907   4.189
   19    HB   THR   3           HB       THR   3  10.525  -9.539   5.689
   20    HG1  THR   3           HG1      THR   3   9.762 -10.326   7.838
   21   HG21  THR   3          HG21      THR   3   8.234  -8.158   7.094
   22   HG22  THR   3          HG22      THR   3   9.376  -7.393   5.990
   23   HG23  THR   3          HG23      THR   3   9.939  -8.042   7.530
   24    H    ASP   4           HN       ASP   4   7.622 -12.073   5.161
   25    HA   ASP   4           HA       ASP   4   9.667 -13.578   3.914
   26    HB2  ASP   4           HB2      ASP   4   8.167 -14.552   5.595
   27    HB3  ASP   4           HB1      ASP   4   6.799 -14.349   4.503
   28    H    LEU   5           HN       LEU   5   6.842 -11.967   2.726
   29    HA   LEU   5           HA       LEU   5   7.122 -13.271   0.119
   30    HG   LEU   5           HG       LEU   5   5.096 -14.443   0.947
   31    HB2  LEU   5           HB2      LEU   5   4.938 -11.451   1.137
   32    HB3  LEU   5           HB1      LEU   5   4.964 -12.243  -0.427
   33   HD11  LEU   5          HD11      LEU   5   3.912 -14.280   3.106
   34   HD12  LEU   5          HD12      LEU   5   4.004 -12.523   2.994
   35   HD13  LEU   5          HD13      LEU   5   5.482 -13.478   3.118
   36   HD21  LEU   5          HD21      LEU   5   3.218 -13.812  -0.462
   37   HD22  LEU   5          HD22      LEU   5   2.578 -12.789   0.825
   38   HD23  LEU   5          HD23      LEU   5   2.652 -14.537   1.042
   39    H    LEU   6           HN       LEU   6   6.487  -9.990   1.363
   40    HA   LEU   6           HA       LEU   6   7.457  -8.749  -1.025
   41    HG   LEU   6           HG       LEU   6   4.822  -8.404   0.921
   42    HB2  LEU   6           HB2      LEU   6   6.904  -7.545   1.687
   43    HB3  LEU   6           HB1      LEU   6   7.151  -6.648   0.202
   44   HD11  LEU   6          HD11      LEU   6   3.624  -6.243   0.261
   45   HD12  LEU   6          HD12      LEU   6   5.207  -5.488   0.427
   46   HD13  LEU   6          HD13      LEU   6   4.468  -6.289   1.808
   47   HD21  LEU   6          HD21      LEU   6   5.501  -8.843  -1.402
   48   HD22  LEU   6          HD22      LEU   6   5.400  -7.117  -1.741
   49   HD23  LEU   6          HD23      LEU   6   3.947  -8.017  -1.307
   50    H    SER   7           HN       SER   7   9.420  -7.866  -1.445
   51    HA   SER   7           HA       SER   7  11.694  -8.814  -0.184
   52    HG   SER   7           HG       SER   7  10.568  -6.509  -2.882
   53    HB2  SER   7           HB2      SER   7  12.823  -6.801  -1.338
   54    HB3  SER   7           HB1      SER   7  11.991  -7.974  -2.360
   55    H    ALA   8           HN       ALA   8  12.251  -8.501   1.868
   56    HA   ALA   8           HA       ALA   8  11.324  -6.436   3.520
   57    HB1  ALA   8           HB1      ALA   8  13.745  -8.199   3.865
   58    HB2  ALA   8           HB2      ALA   8  12.106  -8.557   4.406
   59    HB3  ALA   8           HB3      ALA   8  13.002  -7.222   5.130
   60    H    GLU   9           HN       GLU   9  14.262  -6.741   1.614
   61    HA   GLU   9           HA       GLU   9  15.608  -4.500   2.693
   62    HB2  GLU   9           HB2      GLU   9  16.953  -6.045   1.550
   63    HB3  GLU   9           HB1      GLU   9  15.872  -6.108   0.168
   64    HG2  GLU   9           HG2      GLU   9  16.600  -3.994  -0.606
   65    HG3  GLU   9           HG1      GLU   9  17.480  -3.674   0.888
   66    H    ASP  10           HN       ASP  10  13.645  -4.905  -0.236
   67    HA   ASP  10           HA       ASP  10  13.831  -2.351  -1.293
   68    HB2  ASP  10           HB2      ASP  10  11.481  -4.238  -1.253
   69    HB3  ASP  10           HB1      ASP  10  11.627  -2.845  -2.329
   70    H    ILE  11           HN       ILE  11  11.322  -3.621   0.861
   71    HA   ILE  11           HA       ILE  11   9.843  -1.280   1.207
   72    HB   ILE  11           HB       ILE  11  10.310  -3.453   3.227
   73   HG12  ILE  11          HG12      ILE  11   7.932  -3.402   1.415
   74   HG13  ILE  11          HG11      ILE  11   9.450  -4.086   0.841
   75   HG21  ILE  11          HG21      ILE  11   8.006  -2.796   3.986
   76   HG22  ILE  11          HG22      ILE  11   8.132  -1.401   2.907
   77   HG23  ILE  11          HG23      ILE  11   9.257  -1.581   4.257
   78   HD11  ILE  11          HD11      ILE  11   7.924  -5.767   1.753
   79   HD12  ILE  11          HD12      ILE  11   7.982  -4.956   3.315
   80   HD13  ILE  11          HD13      ILE  11   9.442  -5.684   2.645
   81    H    LYS  12           HN       LYS  12  12.404  -2.609   3.297
   82    HA   LYS  12           HA       LYS  12  12.481  -0.552   5.150
   83    HB2  LYS  12           HB2      LYS  12  13.726  -2.776   5.198
   84    HB3  LYS  12           HB1      LYS  12  14.935  -2.007   4.180
   85    HG2  LYS  12           HG2      LYS  12  15.771  -1.799   6.346
   86    HG3  LYS  12           HG1      LYS  12  15.075  -0.219   5.983
   87    HD2  LYS  12           HD2      LYS  12  14.451  -0.878   8.222
   88    HD3  LYS  12           HD1      LYS  12  13.023  -0.878   7.185
   89    HE2  LYS  12           HE2      LYS  12  13.124  -2.840   8.681
   90    HE3  LYS  12           HE1      LYS  12  13.123  -3.279   6.975
   91    HZ1  LYS  12           HZ1      LYS  12  15.502  -3.609   7.079
   92    HZ2  LYS  12           HZ2      LYS  12  14.738  -4.561   8.248
   93    HZ3  LYS  12           HZ3      LYS  12  15.532  -3.139   8.705
   94    H    LYS  13           HN       LYS  13  14.151  -0.839   2.038
   95    HA   LYS  13           HA       LYS  13  15.641   1.572   2.295
   96    HB2  LYS  13           HB2      LYS  13  14.848  -0.052  -0.118
   97    HB3  LYS  13           HB1      LYS  13  15.942   1.324  -0.176
   98    HG2  LYS  13           HG2      LYS  13  17.644   0.197   0.827
   99    HG3  LYS  13           HG1      LYS  13  16.559  -0.870   1.718
  100    HD2  LYS  13           HD2      LYS  13  17.881  -1.954  -0.146
  101    HD3  LYS  13           HD1      LYS  13  16.138  -2.198  -0.190
  102    HE2  LYS  13           HE2      LYS  13  15.884  -0.530  -1.896
  103    HE3  LYS  13           HE1      LYS  13  17.590  -0.089  -1.777
  104    HZ1  LYS  13           HZ1      LYS  13  16.534  -2.713  -2.688
  105    HZ2  LYS  13           HZ2      LYS  13  18.170  -2.306  -2.565
  106    HZ3  LYS  13           HZ3      LYS  13  17.184  -1.509  -3.682
  107    H    ALA  14           HN       ALA  14  12.775   0.710   0.400
  108    HA   ALA  14           HA       ALA  14  12.289   3.257  -0.660
  109    HB1  ALA  14           HB1      ALA  14  10.197   1.162  -0.137
  110    HB2  ALA  14           HB2      ALA  14  11.375   1.038  -1.443
  111    HB3  ALA  14           HB3      ALA  14  10.227   2.375  -1.415
  112    H    ILE  15           HN       ILE  15  11.271   1.701   2.296
  113    HA   ILE  15           HA       ILE  15   9.295   3.518   3.074
  114    HB   ILE  15           HB       ILE  15  10.983   1.505   4.506
  115   HG12  ILE  15          HG12      ILE  15   8.995   0.954   3.027
  116   HG13  ILE  15          HG11      ILE  15   8.966   0.293   4.658
  117   HG21  ILE  15          HG21      ILE  15  10.789   2.591   6.433
  118   HG22  ILE  15          HG22      ILE  15   9.083   2.145   6.370
  119   HG23  ILE  15          HG23      ILE  15   9.607   3.722   5.785
  120   HD11  ILE  15          HD11      ILE  15   7.545   2.294   5.296
  121   HD12  ILE  15          HD12      ILE  15   6.771   1.071   4.293
  122   HD13  ILE  15          HD13      ILE  15   7.358   2.575   3.567
  123    H    GLY  16           HN       GLY  16  12.714   3.307   4.121
  124    HA2  GLY  16           HA2      GLY  16  12.448   5.940   5.378
  125    HA3  GLY  16           HA1      GLY  16  13.771   4.819   5.610
  126    H    ALA  17           HN       ALA  17  13.435   4.913   2.334
  127    HA   ALA  17           HA       ALA  17  15.618   6.844   2.160
  128    HB1  ALA  17           HB1      ALA  17  16.063   5.964  -0.023
  129    HB2  ALA  17           HB2      ALA  17  14.542   5.067  -0.018
  130    HB3  ALA  17           HB3      ALA  17  15.836   4.619   1.098
  131    H    PHE  18           HN       PHE  18  12.278   6.959   1.771
  132    HA   PHE  18           HA       PHE  18  12.542   9.163  -0.170
  133    HD1  PHE  18           HD2      PHE  18  13.202   7.450  -1.354
  134    HD2  PHE  18           HD1      PHE  18   9.250   5.914  -1.054
  135    HE1  PHE  18           HE2      PHE  18  13.860   5.500  -2.703
  136    HE2  PHE  18           HE1      PHE  18   9.889   3.976  -2.405
  137    HZ   PHE  18           HZ       PHE  18  12.202   3.756  -3.228
  138    HB2  PHE  18           HB2      PHE  18   9.996   7.663   0.391
  139    HB3  PHE  18           HB1      PHE  18  10.355   8.732  -0.958
  140    H    THR  19           HN       THR  19  12.514  11.058   0.834
  141    HA   THR  19           HA       THR  19  10.891  11.422   3.228
  142    HB   THR  19           HB       THR  19  11.949  13.643   3.375
  143    HG1  THR  19           HG1      THR  19  12.773  14.445   1.607
  144   HG21  THR  19          HG21      THR  19  13.912  11.393   2.916
  145   HG22  THR  19          HG22      THR  19  13.067  11.743   4.423
  146   HG23  THR  19          HG23      THR  19  14.251  12.886   3.793
  147    H    ALA  20           HN       ALA  20  11.284  12.850   0.018
  148    HA   ALA  20           HA       ALA  20   8.721  14.230   0.239
  149    HB1  ALA  20           HB1      ALA  20  10.663  15.568  -0.417
  150    HB2  ALA  20           HB2      ALA  20   9.437  15.525  -1.684
  151    HB3  ALA  20           HB3      ALA  20  10.890  14.537  -1.829
  152    H    ALA  21           HN       ALA  21  10.519  12.164  -2.037
  153    HA   ALA  21           HA       ALA  21   8.852  11.821  -4.108
  154    HB1  ALA  21           HB1      ALA  21  10.296   9.587  -2.704
  155    HB2  ALA  21           HB2      ALA  21  10.975  10.666  -3.921
  156    HB3  ALA  21           HB3      ALA  21   9.691   9.538  -4.358
  157    H    ASP  22           HN       ASP  22   8.668   9.530  -1.410
  158    HA   ASP  22           HA       ASP  22   6.096   8.592  -2.189
  159    HB2  ASP  22           HB2      ASP  22   6.162   7.259  -0.164
  160    HB3  ASP  22           HB1      ASP  22   7.746   7.212  -0.931
  161    H    SER  23           HN       SER  23   7.233  11.210  -0.286
  162    HA   SER  23           HA       SER  23   5.228  11.654   1.539
  163    HG   SER  23           HG       SER  23   6.850  14.086   2.572
  164    HB2  SER  23           HB2      SER  23   7.450  12.969   0.895
  165    HB3  SER  23           HB1      SER  23   6.306  13.979   0.013
  166    H    PHE  24           HN       PHE  24   5.341  12.605  -1.885
  167    HA   PHE  24           HA       PHE  24   2.597  13.586  -1.695
  168    HD1  PHE  24           HD1      PHE  24   3.869  12.707  -5.632
  169    HD2  PHE  24           HD2      PHE  24   6.399  14.699  -2.851
  170    HE1  PHE  24           HE1      PHE  24   5.838  12.022  -6.938
  171    HE2  PHE  24           HE2      PHE  24   8.372  14.019  -4.150
  172    HZ   PHE  24           HZ       PHE  24   8.094  12.678  -6.199
  173    HB2  PHE  24           HB2      PHE  24   2.994  14.361  -4.053
  174    HB3  PHE  24           HB1      PHE  24   4.044  15.086  -2.841
  175    H    ASP  25           HN       ASP  25   4.441  11.018  -3.300
  176    HA   ASP  25           HA       ASP  25   1.904   9.694  -3.865
  177    HB2  ASP  25           HB2      ASP  25   2.367  10.963  -5.900
  178    HB3  ASP  25           HB1      ASP  25   3.961  10.222  -6.014
  179    H    HIS  26           HN       HIS  26   2.196   7.910  -2.696
  180    HA   HIS  26           HA       HIS  26   4.691   6.566  -2.396
  181    HD1  HIS  26           HD1      HIS  26   4.248   5.091   0.871
  182    HD2  HIS  26           HD2      HIS  26   2.169   8.456  -0.395
  183    HE1  HIS  26           HE1      HIS  26   4.336   6.701   2.803
  184    HE2  HIS  26           HE2      HIS  26   3.086   8.738   2.007
  185    HB2  HIS  26           HB2      HIS  26   1.855   5.794  -1.709
  186    HB3  HIS  26           HB1      HIS  26   3.239   4.761  -1.361
  187    H    LYS  27           HN       LYS  27   2.408   6.537  -4.943
  188    HA   LYS  27           HA       LYS  27   2.290   3.964  -5.796
  189    HB2  LYS  27           HB2      LYS  27   2.588   6.490  -7.406
  190    HB3  LYS  27           HB1      LYS  27   2.298   4.930  -8.132
  191    HG2  LYS  27           HG2      LYS  27   0.329   5.043  -6.250
  192    HG3  LYS  27           HG1      LYS  27   0.455   6.723  -6.775
  193    HD2  LYS  27           HD2      LYS  27   0.094   4.339  -8.572
  194    HD3  LYS  27           HD1      LYS  27  -1.172   5.480  -8.117
  195    HE2  LYS  27           HE2      LYS  27   1.331   6.104  -9.680
  196    HE3  LYS  27           HE1      LYS  27  -0.303   5.990 -10.332
  197    HZ1  LYS  27           HZ1      LYS  27  -0.942   7.866  -8.941
  198    HZ2  LYS  27           HZ2      LYS  27   0.330   8.285  -9.975
  199    HZ3  LYS  27           HZ3      LYS  27   0.635   7.983  -8.338
  200    H    LYS  28           HN       LYS  28   4.900   6.281  -6.586
  201    HA   LYS  28           HA       LYS  28   6.512   4.448  -7.967
  202    HB2  LYS  28           HB2      LYS  28   7.335   6.835  -6.297
  203    HB3  LYS  28           HB1      LYS  28   8.384   5.993  -7.430
  204    HG2  LYS  28           HG2      LYS  28   5.886   7.536  -8.100
  205    HG3  LYS  28           HG1      LYS  28   7.551   8.011  -8.444
  206    HD2  LYS  28           HD2      LYS  28   6.056   5.660  -9.602
  207    HD3  LYS  28           HD1      LYS  28   6.547   7.126 -10.451
  208    HE2  LYS  28           HE2      LYS  28   8.404   5.088  -9.226
  209    HE3  LYS  28           HE1      LYS  28   8.038   5.246 -10.942
  210    HZ1  LYS  28           HZ1      LYS  28   9.359   7.303  -9.255
  211    HZ2  LYS  28           HZ2      LYS  28   8.997   7.469 -10.900
  212    HZ3  LYS  28           HZ3      LYS  28  10.125   6.314 -10.395
  213    H    PHE  29           HN       PHE  29   6.386   5.395  -4.568
  214    HA   PHE  29           HA       PHE  29   8.411   3.777  -3.580
  215    HD1  PHE  29           HD2      PHE  29   8.970   3.685  -0.725
  216    HD2  PHE  29           HD1      PHE  29   4.749   3.284  -1.077
  217    HE1  PHE  29           HE2      PHE  29   8.943   2.213   1.244
  218    HE2  PHE  29           HE1      PHE  29   4.723   1.817   0.899
  219    HZ   PHE  29           HZ       PHE  29   6.822   1.281   2.060
  220    HB2  PHE  29           HB2      PHE  29   7.533   5.308  -2.039
  221    HB3  PHE  29           HB1      PHE  29   5.873   4.865  -2.388
  222    H    PHE  30           HN       PHE  30   5.156   3.007  -4.572
  223    HA   PHE  30           HA       PHE  30   4.896   0.447  -3.435
  224    HD1  PHE  30           HD2      PHE  30   2.215   1.901  -2.971
  225    HD2  PHE  30           HD1      PHE  30   2.699  -1.429  -5.565
  226    HE1  PHE  30           HE2      PHE  30   0.449   0.699  -1.749
  227    HE2  PHE  30           HE1      PHE  30   0.943  -2.634  -4.349
  228    HZ   PHE  30           HZ       PHE  30  -0.188  -1.577  -2.440
  229    HB2  PHE  30           HB2      PHE  30   3.389   2.078  -5.143
  230    HB3  PHE  30           HB1      PHE  30   3.718   0.627  -6.084
  231    H    GLN  31           HN       GLN  31   6.639   1.626  -6.183
  232    HA   GLN  31           HA       GLN  31   7.207  -0.991  -7.271
  233    HB2  GLN  31           HB2      GLN  31   8.597   1.529  -8.065
  234    HB3  GLN  31           HB1      GLN  31   8.213   0.133  -9.052
  235    HG2  GLN  31           HG2      GLN  31   5.798   0.773  -8.798
  236    HG3  GLN  31           HG1      GLN  31   6.352   2.272  -8.058
  237   HE21  GLN  31          HE21      GLN  31   5.473   3.529  -9.690
  238   HE22  GLN  31          HE22      GLN  31   6.163   3.607 -11.271
  239    H    MET  32           HN       MET  32   9.040   1.603  -5.700
  240    HA   MET  32           HA       MET  32  11.460   0.105  -5.592
  241    HB2  MET  32           HB2      MET  32  10.727   2.519  -3.939
  242    HB3  MET  32           HB1      MET  32  12.342   1.958  -4.353
  243    HG2  MET  32           HG2      MET  32  11.814   2.376  -6.741
  244    HG3  MET  32           HG1      MET  32  10.278   3.069  -6.230
  245    HE1  MET  32           HE1      MET  32  12.456   6.150  -7.403
  246    HE2  MET  32           HE2      MET  32  10.923   5.307  -7.621
  247    HE3  MET  32           HE3      MET  32  12.434   4.520  -8.079
  248    H    VAL  33           HN       VAL  33   8.704   0.411  -3.493
  249    HA   VAL  33           HA       VAL  33   9.895  -0.511  -1.091
  250    HB   VAL  33           HB       VAL  33   7.698   0.650  -1.170
  251   HG11  VAL  33          HG11      VAL  33   6.534  -1.969  -2.069
  252   HG12  VAL  33          HG12      VAL  33   6.958  -0.696  -3.208
  253   HG13  VAL  33          HG13      VAL  33   5.746  -0.394  -1.959
  254   HG21  VAL  33          HG21      VAL  33   8.038  -0.394   0.856
  255   HG22  VAL  33          HG22      VAL  33   7.989  -1.996   0.131
  256   HG23  VAL  33          HG23      VAL  33   6.500  -1.084   0.332
  257    H    GLY  34           HN       GLY  34   8.762  -2.104  -3.926
  258    HA2  GLY  34           HA2      GLY  34   9.463  -4.304  -4.494
  259    HA3  GLY  34           HA1      GLY  34   9.631  -4.659  -2.782
  260    H    LEU  35           HN       LEU  35   6.732  -3.050  -3.679
  261    HA   LEU  35           HA       LEU  35   5.145  -5.289  -2.860
  262    HG   LEU  35           HG       LEU  35   4.282  -3.907  -1.290
  263    HB2  LEU  35           HB2      LEU  35   4.707  -2.481  -3.539
  264    HB3  LEU  35           HB1      LEU  35   3.415  -3.525  -4.097
  265   HD11  LEU  35          HD11      LEU  35   2.880  -1.433  -2.271
  266   HD12  LEU  35          HD12      LEU  35   4.332  -1.540  -1.277
  267   HD13  LEU  35          HD13      LEU  35   2.771  -2.010  -0.608
  268   HD21  LEU  35          HD21      LEU  35   2.420  -5.109  -1.410
  269   HD22  LEU  35          HD22      LEU  35   2.024  -4.438  -2.991
  270   HD23  LEU  35          HD23      LEU  35   1.522  -3.595  -1.525
  271    H    LYS  36           HN       LYS  36   6.151  -3.893  -5.888
  272    HA   LYS  36           HA       LYS  36   4.435  -5.616  -7.463
  273    HB2  LYS  36           HB2      LYS  36   6.561  -3.606  -8.186
  274    HB3  LYS  36           HB1      LYS  36   5.702  -4.566  -9.382
  275    HG2  LYS  36           HG2      LYS  36   3.831  -3.325  -9.227
  276    HG3  LYS  36           HG1      LYS  36   3.999  -3.114  -7.481
  277    HD2  LYS  36           HD2      LYS  36   4.255  -1.008  -8.949
  278    HD3  LYS  36           HD1      LYS  36   5.478  -1.313  -7.734
  279    HE2  LYS  36           HE2      LYS  36   6.374  -0.608  -9.938
  280    HE3  LYS  36           HE1      LYS  36   6.999  -2.153  -9.387
  281    HZ1  LYS  36           HZ1      LYS  36   5.385  -3.255 -10.825
  282    HZ2  LYS  36           HZ2      LYS  36   6.412  -2.248 -11.714
  283    HZ3  LYS  36           HZ3      LYS  36   4.829  -1.755 -11.374
  284    H    LYS  37           HN       LYS  37   6.937  -6.430  -5.674
  285    HA   LYS  37           HA       LYS  37   8.993  -7.413  -7.169
  286    HB2  LYS  37           HB2      LYS  37   9.000  -7.490  -4.752
  287    HB3  LYS  37           HB1      LYS  37   7.656  -8.622  -4.753
  288    HG2  LYS  37           HG2      LYS  37   9.098 -10.280  -5.875
  289    HG3  LYS  37           HG1      LYS  37  10.436  -9.138  -5.782
  290    HD2  LYS  37           HD2      LYS  37  10.088  -9.113  -3.283
  291    HD3  LYS  37           HD1      LYS  37   8.983 -10.472  -3.507
  292    HE2  LYS  37           HE2      LYS  37  11.928 -10.360  -4.128
  293    HE3  LYS  37           HE1      LYS  37  11.114 -11.372  -2.936
  294    HZ1  LYS  37           HZ1      LYS  37  11.694 -12.627  -4.913
  295    HZ2  LYS  37           HZ2      LYS  37  10.794 -11.573  -5.883
  296    HZ3  LYS  37           HZ3      LYS  37  10.013 -12.545  -4.741
  297    H    LYS  38           HN       LYS  38   6.245  -9.447  -6.120
  298    HA   LYS  38           HA       LYS  38   6.724 -11.117  -8.490
  299    HB2  LYS  38           HB2      LYS  38   5.404 -11.749  -5.854
  300    HB3  LYS  38           HB1      LYS  38   5.383 -12.838  -7.232
  301    HG2  LYS  38           HG2      LYS  38   7.697 -13.197  -7.116
  302    HG3  LYS  38           HG1      LYS  38   7.936 -11.813  -6.047
  303    HD2  LYS  38           HD2      LYS  38   6.093 -13.911  -5.098
  304    HD3  LYS  38           HD1      LYS  38   7.807 -14.340  -5.161
  305    HE2  LYS  38           HE2      LYS  38   8.301 -12.285  -3.851
  306    HE3  LYS  38           HE1      LYS  38   6.567 -12.009  -3.702
  307    HZ1  LYS  38           HZ1      LYS  38   7.474 -13.111  -1.756
  308    HZ2  LYS  38           HZ2      LYS  38   8.020 -14.397  -2.704
  309    HZ3  LYS  38           HZ3      LYS  38   6.361 -14.111  -2.545
  310    H    SER  39           HN       SER  39   3.747 -11.123  -6.607
  311    HA   SER  39           HA       SER  39   2.328  -9.757  -8.762
  312    HG   SER  39           HG       SER  39   2.504 -13.223  -9.574
  313    HB2  SER  39           HB2      SER  39   1.606 -12.535  -7.798
  314    HB3  SER  39           HB1      SER  39   0.652 -11.563  -8.920
  315    H    ALA  40           HN       ALA  40  -0.183  -9.877  -8.089
  316    HA   ALA  40           HA       ALA  40  -0.394  -8.312  -5.753
  317    HB1  ALA  40           HB1      ALA  40  -2.924  -8.843  -6.161
  318    HB2  ALA  40           HB2      ALA  40  -2.318  -9.512  -7.678
  319    HB3  ALA  40           HB3      ALA  40  -2.028  -7.819  -7.282
  320    H    ASP  41           HN       ASP  41  -0.430 -11.716  -6.256
  321    HA   ASP  41           HA       ASP  41  -2.039 -12.524  -4.090
  322    HB2  ASP  41           HB2      ASP  41   0.324 -14.019  -5.241
  323    HB3  ASP  41           HB1      ASP  41  -1.044 -14.705  -4.372
  324    H    ASP  42           HN       ASP  42   1.454 -11.946  -4.337
  325    HA   ASP  42           HA       ASP  42   2.062 -12.739  -1.685
  326    HB2  ASP  42           HB2      ASP  42   3.562 -10.906  -3.567
  327    HB3  ASP  42           HB1      ASP  42   4.212 -11.563  -2.070
  328    H    VAL  43           HN       VAL  43   1.689  -9.511  -3.146
  329    HA   VAL  43           HA       VAL  43   2.063  -8.001  -0.840
  330    HB   VAL  43           HB       VAL  43   0.807  -6.212  -1.957
  331   HG11  VAL  43          HG11      VAL  43   2.689  -7.766  -3.725
  332   HG12  VAL  43          HG12      VAL  43   3.108  -6.482  -2.591
  333   HG13  VAL  43          HG13      VAL  43   2.170  -6.112  -4.038
  334   HG21  VAL  43          HG21      VAL  43   0.067  -8.403  -3.879
  335   HG22  VAL  43          HG22      VAL  43  -0.098  -6.688  -4.252
  336   HG23  VAL  43          HG23      VAL  43  -1.016  -7.394  -2.922
  337    H    LYS  44           HN       LYS  44  -0.792  -9.654  -2.036
  338    HA   LYS  44           HA       LYS  44  -2.785  -8.508  -0.533
  339    HB2  LYS  44           HB2      LYS  44  -2.370 -11.058  -1.864
  340    HB3  LYS  44           HB1      LYS  44  -3.379 -11.225  -0.434
  341    HG2  LYS  44           HG2      LYS  44  -4.813  -9.395  -1.323
  342    HG3  LYS  44           HG1      LYS  44  -3.860  -9.434  -2.804
  343    HD2  LYS  44           HD2      LYS  44  -5.963 -10.734  -2.945
  344    HD3  LYS  44           HD1      LYS  44  -4.519 -11.703  -3.211
  345    HE2  LYS  44           HE2      LYS  44  -4.634 -12.614  -1.005
  346    HE3  LYS  44           HE1      LYS  44  -5.923 -11.497  -0.558
  347    HZ1  LYS  44           HZ1      LYS  44  -6.117 -13.678  -2.565
  348    HZ2  LYS  44           HZ2      LYS  44  -7.352 -12.582  -2.200
  349    HZ3  LYS  44           HZ3      LYS  44  -6.818 -13.673  -1.025
  350    H    LYS  45           HN       LYS  45  -0.219 -10.607   0.526
  351    HA   LYS  45           HA       LYS  45  -1.332 -11.486   2.950
  352    HB2  LYS  45           HB2      LYS  45   1.441 -11.236   1.871
  353    HB3  LYS  45           HB1      LYS  45   1.239 -11.502   3.597
  354    HG2  LYS  45           HG2      LYS  45   1.565 -13.605   2.446
  355    HG3  LYS  45           HG1      LYS  45  -0.058 -13.525   3.130
  356    HD2  LYS  45           HD2      LYS  45  -0.972 -12.944   0.953
  357    HD3  LYS  45           HD1      LYS  45   0.649 -12.944   0.254
  358    HE2  LYS  45           HE2      LYS  45  -0.587 -15.019  -0.228
  359    HE3  LYS  45           HE1      LYS  45   0.881 -15.308   0.705
  360    HZ1  LYS  45           HZ1      LYS  45  -0.465 -15.459   2.706
  361    HZ2  LYS  45           HZ2      LYS  45  -0.975 -16.591   1.560
  362    HZ3  LYS  45           HZ3      LYS  45  -1.873 -15.180   1.811
  363    H    VAL  46           HN       VAL  46   0.834  -8.730   2.238
  364    HA   VAL  46           HA       VAL  46   0.915  -7.691   4.800
  365    HB   VAL  46           HB       VAL  46   2.323  -6.875   2.927
  366   HG11  VAL  46          HG11      VAL  46  -0.272  -6.064   1.887
  367   HG12  VAL  46          HG12      VAL  46   1.260  -6.349   1.071
  368   HG13  VAL  46          HG13      VAL  46   0.950  -4.795   1.836
  369   HG21  VAL  46          HG21      VAL  46   2.511  -4.661   3.748
  370   HG22  VAL  46          HG22      VAL  46   1.987  -5.677   5.092
  371   HG23  VAL  46          HG23      VAL  46   0.826  -4.642   4.265
  372    H    PHE  47           HN       PHE  47  -1.593  -7.669   2.432
  373    HA   PHE  47           HA       PHE  47  -3.130  -5.527   3.320
  374    HD1  PHE  47           HD1      PHE  47  -5.874  -6.021   3.784
  375    HD2  PHE  47           HD2      PHE  47  -4.683  -5.982  -0.288
  376    HE1  PHE  47           HE1      PHE  47  -7.720  -4.504   3.281
  377    HE2  PHE  47           HE2      PHE  47  -6.546  -4.456  -0.804
  378    HZ   PHE  47           HZ       PHE  47  -8.057  -3.724   0.983
  379    HB2  PHE  47           HB2      PHE  47  -3.369  -7.083   1.251
  380    HB3  PHE  47           HB1      PHE  47  -4.421  -8.012   2.317
  381    H    HIS  48           HN       HIS  48  -3.160  -8.940   4.245
  382    HA   HIS  48           HA       HIS  48  -5.290  -8.688   6.110
  383    HD1  HIS  48           HD1      HIS  48  -6.834 -11.351   5.527
  384    HD2  HIS  48           HD2      HIS  48  -3.426 -11.200   3.156
  385    HE1  HIS  48           HE1      HIS  48  -7.539 -12.235   3.280
  386    HE2  HIS  48           HE2      HIS  48  -5.475 -12.077   1.843
  387    HB2  HIS  48           HB2      HIS  48  -3.153 -10.826   5.915
  388    HB3  HIS  48           HB1      HIS  48  -4.644 -10.944   6.845
  389    H    ILE  49           HN       ILE  49  -1.759  -8.676   6.381
  390    HA   ILE  49           HA       ILE  49  -1.471  -8.669   9.135
  391    HB   ILE  49           HB       ILE  49   0.139  -6.855   7.350
  392   HG12  ILE  49          HG12      ILE  49   0.164  -8.886   6.138
  393   HG13  ILE  49          HG11      ILE  49   1.655  -8.885   7.067
  394   HG21  ILE  49          HG21      ILE  49   0.812  -8.413   9.843
  395   HG22  ILE  49          HG22      ILE  49   0.604  -6.667   9.713
  396   HG23  ILE  49          HG23      ILE  49   1.958  -7.454   8.905
  397   HD11  ILE  49          HD11      ILE  49   0.708 -10.409   8.668
  398   HD12  ILE  49          HD12      ILE  49   0.535 -11.064   7.038
  399   HD13  ILE  49          HD13      ILE  49  -0.854 -10.342   7.851
  400    H    LEU  50           HN       LEU  50  -1.902  -5.912   6.950
  401    HA   LEU  50           HA       LEU  50  -2.188  -4.038   9.100
  402    HG   LEU  50           HG       LEU  50  -2.970  -4.776   5.590
  403    HB2  LEU  50           HB2      LEU  50  -2.455  -2.425   7.330
  404    HB3  LEU  50           HB1      LEU  50  -1.117  -3.486   6.973
  405   HD11  LEU  50          HD11      LEU  50  -4.543  -3.285   4.538
  406   HD12  LEU  50          HD12      LEU  50  -3.924  -1.920   5.468
  407   HD13  LEU  50          HD13      LEU  50  -4.776  -3.228   6.284
  408   HD21  LEU  50          HD21      LEU  50  -2.218  -3.552   3.617
  409   HD22  LEU  50          HD22      LEU  50  -0.881  -3.887   4.717
  410   HD23  LEU  50          HD23      LEU  50  -1.583  -2.272   4.650
  411    H    ASP  51           HN       ASP  51  -4.334  -5.706   6.837
  412    HA   ASP  51           HA       ASP  51  -6.638  -4.601   8.319
  413    HB2  ASP  51           HB2      ASP  51  -6.106  -4.825   5.447
  414    HB3  ASP  51           HB1      ASP  51  -7.671  -5.474   5.922
  415    H    LYS  52           HN       LYS  52  -5.829  -6.626   9.617
  416    HA   LYS  52           HA       LYS  52  -6.486  -9.178   8.563
  417    HB2  LYS  52           HB2      LYS  52  -5.865 -10.081  10.655
  418    HB3  LYS  52           HB1      LYS  52  -4.780  -8.740  10.345
  419    HG2  LYS  52           HG2      LYS  52  -7.187  -8.518  12.127
  420    HG3  LYS  52           HG1      LYS  52  -5.589  -8.973  12.695
  421    HD2  LYS  52           HD2      LYS  52  -4.724  -6.836  11.701
  422    HD3  LYS  52           HD1      LYS  52  -6.401  -6.367  11.423
  423    HE2  LYS  52           HE2      LYS  52  -5.608  -5.398  13.491
  424    HE3  LYS  52           HE1      LYS  52  -6.850  -6.604  13.822
  425    HZ1  LYS  52           HZ1      LYS  52  -5.142  -8.181  14.417
  426    HZ2  LYS  52           HZ2      LYS  52  -4.964  -6.778  15.342
  427    HZ3  LYS  52           HZ3      LYS  52  -3.925  -7.068  14.039
  428    H    ASP  53           HN       ASP  53  -8.100  -7.154  11.028
  429    HA   ASP  53           HA       ASP  53 -10.527  -8.747  10.544
  430    HB2  ASP  53           HB2      ASP  53  -9.623  -8.970  12.834
  431    HB3  ASP  53           HB1      ASP  53  -9.778  -7.229  13.051
  432    H    LYS  54           HN       LYS  54  -9.326  -6.016   9.467
  433    HA   LYS  54           HA       LYS  54 -10.979  -3.942  10.207
  434    HB2  LYS  54           HB2      LYS  54  -9.128  -3.495   8.819
  435    HB3  LYS  54           HB1      LYS  54  -9.733  -4.541   7.542
  436    HG2  LYS  54           HG2      LYS  54 -10.030  -2.182   6.992
  437    HG3  LYS  54           HG1      LYS  54 -11.583  -3.003   7.151
  438    HD2  LYS  54           HD2      LYS  54 -11.863  -2.091   9.381
  439    HD3  LYS  54           HD1      LYS  54 -10.268  -1.341   9.300
  440    HE2  LYS  54           HE2      LYS  54 -12.071   0.271   8.864
  441    HE3  LYS  54           HE1      LYS  54 -10.999   0.081   7.477
  442    HZ1  LYS  54           HZ1      LYS  54 -13.646  -1.230   7.796
  443    HZ2  LYS  54           HZ2      LYS  54 -12.626  -1.375   6.456
  444    HZ3  LYS  54           HZ3      LYS  54 -13.330   0.118   6.823
  445    H    SER  55           HN       SER  55 -11.450  -5.586   7.113
  446    HA   SER  55           HA       SER  55 -13.999  -6.567   7.453
  447    HG   SER  55           HG       SER  55 -14.923  -4.018   8.832
  448    HB2  SER  55           HB2      SER  55 -13.972  -3.629   6.975
  449    HB3  SER  55           HB1      SER  55 -15.194  -4.580   6.132
  450    H    GLY  56           HN       GLY  56 -11.647  -7.072   5.912
  451    HA2  GLY  56           HA2      GLY  56 -11.108  -7.900   3.837
  452    HA3  GLY  56           HA1      GLY  56 -12.824  -7.857   3.471
  453    H    PHE  57           HN       PHE  57 -11.679  -4.806   4.374
  454    HA   PHE  57           HA       PHE  57 -10.603  -3.955   1.899
  455    HD1  PHE  57           HD1      PHE  57 -12.552  -0.855   2.500
  456    HD2  PHE  57           HD2      PHE  57 -14.994  -4.290   2.803
  457    HE1  PHE  57           HE1      PHE  57 -14.224   0.462   3.780
  458    HE2  PHE  57           HE2      PHE  57 -16.669  -3.020   4.088
  459    HZ   PHE  57           HZ       PHE  57 -16.284  -0.633   4.578
  460    HB2  PHE  57           HB2      PHE  57 -12.366  -2.696   0.962
  461    HB3  PHE  57           HB1      PHE  57 -13.095  -4.250   1.392
  462    H    ILE  58           HN       ILE  58  -9.721  -1.904   2.009
  463    HA   ILE  58           HA       ILE  58  -9.667  -0.773   4.734
  464    HB   ILE  58           HB       ILE  58  -7.672   0.168   2.763
  465   HG12  ILE  58          HG12      ILE  58  -7.419  -2.597   3.969
  466   HG13  ILE  58          HG11      ILE  58  -7.846  -2.299   2.289
  467   HG21  ILE  58          HG21      ILE  58  -6.206  -0.024   4.731
  468   HG22  ILE  58          HG22      ILE  58  -7.539  -0.755   5.630
  469   HG23  ILE  58          HG23      ILE  58  -7.662   0.912   5.073
  470   HD11  ILE  58          HD11      ILE  58  -5.537  -2.805   2.362
  471   HD12  ILE  58          HD12      ILE  58  -5.264  -1.655   3.666
  472   HD13  ILE  58          HD13      ILE  58  -5.677  -1.075   2.056
  473    H    GLU  59           HN       GLU  59  -9.915   1.334   5.124
  474    HA   GLU  59           HA       GLU  59 -11.401   2.789   3.073
  475    HB2  GLU  59           HB2      GLU  59 -11.334   2.736   6.042
  476    HB3  GLU  59           HB1      GLU  59 -11.885   4.210   5.242
  477    HG2  GLU  59           HG2      GLU  59 -13.606   2.909   4.077
  478    HG3  GLU  59           HG1      GLU  59 -13.047   1.455   4.903
  479    H    GLU  60           HN       GLU  60 -10.523   4.376   2.077
  480    HA   GLU  60           HA       GLU  60  -7.992   5.310   2.162
  481    HB2  GLU  60           HB2      GLU  60  -8.799   7.288   0.989
  482    HB3  GLU  60           HB1      GLU  60  -9.593   5.836   0.404
  483    HG2  GLU  60           HG2      GLU  60 -11.603   6.377   1.376
  484    HG3  GLU  60           HG1      GLU  60 -10.844   7.438   2.559
  485    H    ASP  61           HN       ASP  61 -10.620   6.307   4.250
  486    HA   ASP  61           HA       ASP  61  -9.325   8.609   5.308
  487    HB2  ASP  61           HB2      ASP  61 -11.558   6.902   6.439
  488    HB3  ASP  61           HB1      ASP  61 -11.072   8.474   7.075
  489    H    GLU  62           HN       GLU  62  -9.847   5.347   6.619
  490    HA   GLU  62           HA       GLU  62  -8.095   5.801   8.855
  491    HB2  GLU  62           HB2      GLU  62 -10.015   4.241   8.980
  492    HB3  GLU  62           HB1      GLU  62  -9.237   3.208   7.789
  493    HG2  GLU  62           HG2      GLU  62  -7.390   2.812   9.323
  494    HG3  GLU  62           HG1      GLU  62  -8.147   3.866  10.515
  495    H    LEU  63           HN       LEU  63  -7.738   4.862   5.600
  496    HA   LEU  63           HA       LEU  63  -5.626   3.186   5.456
  497    HG   LEU  63           HG       LEU  63  -5.879   3.815   1.930
  498    HB2  LEU  63           HB2      LEU  63  -7.010   4.832   3.792
  499    HB3  LEU  63           HB1      LEU  63  -5.379   5.448   3.655
  500   HD11  LEU  63          HD11      LEU  63  -3.882   2.884   3.978
  501   HD12  LEU  63          HD12      LEU  63  -3.586   3.969   2.619
  502   HD13  LEU  63          HD13      LEU  63  -3.977   2.274   2.326
  503   HD21  LEU  63          HD21      LEU  63  -5.858   1.411   3.435
  504   HD22  LEU  63          HD22      LEU  63  -7.088   2.019   2.326
  505   HD23  LEU  63          HD23      LEU  63  -7.151   2.452   4.034
  506    H    GLY  64           HN       GLY  64  -5.457   6.681   5.770
  507    HA2  GLY  64           HA2      GLY  64  -2.697   6.976   5.794
  508    HA3  GLY  64           HA1      GLY  64  -3.826   8.066   6.602
  509    H    SER  65           HN       SER  65  -4.837   5.853   8.283
  510    HA   SER  65           HA       SER  65  -2.860   6.059  10.374
  511    HG   SER  65           HG       SER  65  -6.357   6.396  11.192
  512    HB2  SER  65           HB2      SER  65  -5.512   4.591  10.315
  513    HB3  SER  65           HB1      SER  65  -4.530   4.880  11.750
  514    H    ILE  66           HN       ILE  66  -4.584   3.317   8.904
  515    HA   ILE  66           HA       ILE  66  -2.949   1.305   9.915
  516    HB   ILE  66           HB       ILE  66  -5.121   0.860   8.900
  517   HG12  ILE  66          HG12      ILE  66  -4.578  -1.192   7.799
  518   HG13  ILE  66          HG11      ILE  66  -2.989  -0.574   7.370
  519   HG21  ILE  66          HG21      ILE  66  -3.803   1.374   6.250
  520   HG22  ILE  66          HG22      ILE  66  -4.892   2.495   7.066
  521   HG23  ILE  66          HG23      ILE  66  -5.485   0.921   6.534
  522   HD11  ILE  66          HD11      ILE  66  -3.941  -1.144  10.159
  523   HD12  ILE  66          HD12      ILE  66  -2.338  -0.564   9.709
  524   HD13  ILE  66          HD13      ILE  66  -2.870  -2.168   9.205
  525    H    LEU  67           HN       LEU  67  -2.279   3.616   7.457
  526    HA   LEU  67           HA       LEU  67  -0.599   2.443   5.676
  527    HG   LEU  67           HG       LEU  67  -0.485   5.913   4.648
  528    HB2  LEU  67           HB2      LEU  67  -1.022   5.049   6.800
  529    HB3  LEU  67           HB1      LEU  67   0.693   4.802   6.551
  530   HD11  LEU  67          HD11      LEU  67   1.631   4.823   4.280
  531   HD12  LEU  67          HD12      LEU  67   0.570   4.524   2.902
  532   HD13  LEU  67          HD13      LEU  67   0.831   3.261   4.106
  533   HD21  LEU  67          HD21      LEU  67  -2.553   4.988   4.370
  534   HD22  LEU  67          HD22      LEU  67  -1.991   3.351   4.693
  535   HD23  LEU  67          HD23      LEU  67  -1.652   4.107   3.137
  536    H    LYS  68           HN       LYS  68   0.313   3.515   8.958
  537    HA   LYS  68           HA       LYS  68   2.997   3.033   8.803
  538    HB2  LYS  68           HB2      LYS  68   2.713   2.468  11.348
  539    HB3  LYS  68           HB1      LYS  68   2.467   4.081  10.700
  540    HG2  LYS  68           HG2      LYS  68   0.769   3.337  12.357
  541    HG3  LYS  68           HG1      LYS  68   0.154   3.911  10.807
  542    HD2  LYS  68           HD2      LYS  68  -1.058   1.927  11.486
  543    HD3  LYS  68           HD1      LYS  68  -0.072   1.560  10.073
  544    HE2  LYS  68           HE2      LYS  68   1.610   0.527  11.488
  545    HE3  LYS  68           HE1      LYS  68   0.686   0.954  12.928
  546    HZ1  LYS  68           HZ1      LYS  68   0.326  -1.347  12.313
  547    HZ2  LYS  68           HZ2      LYS  68  -0.207  -0.888  10.776
  548    HZ3  LYS  68           HZ3      LYS  68  -1.109  -0.467  12.142
  549    H    GLY  69           HN       GLY  69   0.609   0.558   8.577
  550    HA2  GLY  69           HA2      GLY  69   1.800  -1.633   9.719
  551    HA3  GLY  69           HA1      GLY  69   0.984  -1.693   8.159
  552    H    PHE  70           HN       PHE  70   2.464  -0.391   6.462
  553    HA   PHE  70           HA       PHE  70   5.032  -1.803   6.428
  554    HD1  PHE  70           HD2      PHE  70   1.526  -1.841   4.717
  555    HD2  PHE  70           HD1      PHE  70   4.154   1.191   3.296
  556    HE1  PHE  70           HE2      PHE  70  -0.403  -0.565   3.880
  557    HE2  PHE  70           HE1      PHE  70   2.227   2.471   2.455
  558    HZ   PHE  70           HZ       PHE  70  -0.055   1.594   2.747
  559    HB2  PHE  70           HB2      PHE  70   5.007  -0.891   3.992
  560    HB3  PHE  70           HB1      PHE  70   3.952  -2.240   4.398
  561    H    SER  71           HN       SER  71   3.507   1.281   6.146
  562    HA   SER  71           HA       SER  71   5.796   2.897   5.785
  563    HG   SER  71           HG       SER  71   4.363   5.616   5.610
  564    HB2  SER  71           HB2      SER  71   3.747   3.732   4.948
  565    HB3  SER  71           HB1      SER  71   2.937   3.507   6.500
  566    H    SER  72           HN       SER  72   5.024   1.209   8.488
  567    HA   SER  72           HA       SER  72   4.945   2.903  10.627
  568    HG   SER  72           HG       SER  72   4.120   0.168  11.271
  569    HB2  SER  72           HB2      SER  72   5.941   0.186  10.182
  570    HB3  SER  72           HB1      SER  72   6.748   1.010  11.514
  571    H    ASP  73           HN       ASP  73   7.630   2.402   8.471
  572    HA   ASP  73           HA       ASP  73   9.216   4.296  10.077
  573    HB2  ASP  73           HB2      ASP  73  10.281   2.170   8.227
  574    HB3  ASP  73           HB1      ASP  73  11.219   3.289   9.210
  575    H    ALA  74           HN       ALA  74   7.199   4.743   7.949
  576    HA   ALA  74           HA       ALA  74   8.852   6.378   6.156
  577    HB1  ALA  74           HB1      ALA  74   6.381   5.062   5.101
  578    HB2  ALA  74           HB2      ALA  74   7.895   4.163   5.142
  579    HB3  ALA  74           HB3      ALA  74   7.788   5.667   4.227
  580    H    ARG  75           HN       ARG  75   6.510   7.324   4.689
  581    HA   ARG  75           HA       ARG  75   5.418   9.086   6.761
  582    HE   ARG  75           HE       ARG  75   5.102  12.585   3.425
  583    HB2  ARG  75           HB2      ARG  75   5.591   9.386   3.766
  584    HB3  ARG  75           HB1      ARG  75   4.709  10.501   4.804
  585    HG2  ARG  75           HG2      ARG  75   6.831  10.919   6.040
  586    HG3  ARG  75           HG1      ARG  75   7.665   9.935   4.834
  587    HD2  ARG  75           HD2      ARG  75   7.786  12.381   4.403
  588    HD3  ARG  75           HD1      ARG  75   7.060  11.455   3.084
  589   HH11  ARG  75          HH11      ARG  75   7.141  12.995   6.219
  590   HH12  ARG  75          HH12      ARG  75   6.104  14.163   6.966
  591   HH21  ARG  75          HH21      ARG  75   3.729  14.122   4.397
  592   HH22  ARG  75          HH22      ARG  75   4.161  14.805   5.929
  593    H    ASP  76           HN       ASP  76   3.148   9.867   6.363
  594    HA   ASP  76           HA       ASP  76   1.436   7.523   5.935
  595    HB2  ASP  76           HB2      ASP  76   0.853  10.189   7.244
  596    HB3  ASP  76           HB1      ASP  76  -0.286   8.851   7.120
  597    H    LEU  77           HN       LEU  77  -0.658   7.838   4.897
  598    HA   LEU  77           HA       LEU  77  -0.386   9.156   2.358
  599    HG   LEU  77           HG       LEU  77  -2.211   8.204   0.674
  600    HB2  LEU  77           HB2      LEU  77  -1.888   7.035   3.436
  601    HB3  LEU  77           HB1      LEU  77  -3.062   8.243   2.943
  602   HD11  LEU  77          HD11      LEU  77  -0.501   6.494   0.049
  603   HD12  LEU  77          HD12      LEU  77  -0.191   6.257   1.770
  604   HD13  LEU  77          HD13      LEU  77   0.122   7.824   1.024
  605   HD21  LEU  77          HD21      LEU  77  -2.573   5.368   1.603
  606   HD22  LEU  77          HD22      LEU  77  -2.981   6.059   0.034
  607   HD23  LEU  77          HD23      LEU  77  -3.898   6.525   1.465
  608    H    SER  78           HN       SER  78  -0.999  11.190   1.884
  609    HA   SER  78           HA       SER  78  -2.723  12.593   3.809
  610    HG   SER  78           HG       SER  78  -1.317  15.684   2.811
  611    HB2  SER  78           HB2      SER  78  -0.544  13.641   3.403
  612    HB3  SER  78           HB1      SER  78  -0.881  13.699   1.674
  613    H    ALA  79           HN       ALA  79  -3.635  14.658   2.243
  614    HA   ALA  79           HA       ALA  79  -5.945  13.678   1.095
  615    HB1  ALA  79           HB1      ALA  79  -6.240  15.856   0.113
  616    HB2  ALA  79           HB2      ALA  79  -4.512  16.190   0.250
  617    HB3  ALA  79           HB3      ALA  79  -5.500  16.049   1.706
  618    H    LYS  80           HN       LYS  80  -2.964  14.664  -0.541
  619    HA   LYS  80           HA       LYS  80  -3.722  14.051  -3.161
  620    HB2  LYS  80           HB2      LYS  80  -1.002  14.055  -1.848
  621    HB3  LYS  80           HB1      LYS  80  -1.252  13.924  -3.586
  622    HG2  LYS  80           HG2      LYS  80  -2.329  16.117  -3.601
  623    HG3  LYS  80           HG1      LYS  80  -2.084  16.248  -1.858
  624    HD2  LYS  80           HD2      LYS  80   0.312  16.207  -2.146
  625    HD3  LYS  80           HD1      LYS  80   0.133  15.918  -3.878
  626    HE2  LYS  80           HE2      LYS  80  -0.941  18.096  -4.135
  627    HE3  LYS  80           HE1      LYS  80  -0.785  18.383  -2.402
  628    HZ1  LYS  80           HZ1      LYS  80   1.491  17.981  -4.269
  629    HZ2  LYS  80           HZ2      LYS  80   1.602  18.347  -2.621
  630    HZ3  LYS  80           HZ3      LYS  80   0.959  19.482  -3.696
  631    H    GLU  81           HN       GLU  81  -1.749  12.111  -0.924
  632    HA   GLU  81           HA       GLU  81  -1.558   9.867  -2.629
  633    HB2  GLU  81           HB2      GLU  81  -1.256   9.982   0.377
  634    HB3  GLU  81           HB1      GLU  81  -0.648   8.711  -0.673
  635    HG2  GLU  81           HG2      GLU  81   1.124   9.933  -1.360
  636    HG3  GLU  81           HG1      GLU  81   0.241  11.457  -1.292
  637    H    THR  82           HN       THR  82  -3.857  10.729  -0.090
  638    HA   THR  82           HA       THR  82  -5.085   8.208   0.134
  639    HB   THR  82           HB       THR  82  -6.325  10.963   0.392
  640    HG1  THR  82           HG1      THR  82  -5.965  10.540   2.657
  641   HG21  THR  82          HG21      THR  82  -7.933   9.045   0.070
  642   HG22  THR  82          HG22      THR  82  -8.127   9.961   1.564
  643   HG23  THR  82          HG23      THR  82  -7.325   8.390   1.590
  644    H    LYS  83           HN       LYS  83  -5.787  11.019  -1.865
  645    HA   LYS  83           HA       LYS  83  -7.788   9.746  -3.435
  646    HB2  LYS  83           HB2      LYS  83  -6.232  12.290  -3.919
  647    HB3  LYS  83           HB1      LYS  83  -7.639  11.775  -4.839
  648    HG2  LYS  83           HG2      LYS  83  -7.564  12.475  -1.914
  649    HG3  LYS  83           HG1      LYS  83  -8.291  13.423  -3.213
  650    HD2  LYS  83           HD2      LYS  83  -9.159  10.695  -2.261
  651    HD3  LYS  83           HD1      LYS  83 -10.017  12.219  -2.023
  652    HE2  LYS  83           HE2      LYS  83 -10.265  12.433  -4.462
  653    HE3  LYS  83           HE1      LYS  83  -9.456  10.880  -4.667
  654    HZ1  LYS  83           HZ1      LYS  83 -11.835  10.608  -4.774
  655    HZ2  LYS  83           HZ2      LYS  83 -12.032  11.340  -3.264
  656    HZ3  LYS  83           HZ3      LYS  83 -11.247   9.847  -3.382
  657    H    THR  84           HN       THR  84  -4.321   9.952  -3.588
  658    HA   THR  84           HA       THR  84  -4.236   9.254  -6.382
  659    HB   THR  84           HB       THR  84  -1.978   9.503  -4.420
  660    HG1  THR  84           HG1      THR  84  -3.269  11.439  -5.137
  661   HG21  THR  84          HG21      THR  84  -0.532   9.547  -6.407
  662   HG22  THR  84          HG22      THR  84  -1.933   9.217  -7.425
  663   HG23  THR  84          HG23      THR  84  -1.387   8.013  -6.257
  664    H    LEU  85           HN       LEU  85  -3.096   7.760  -3.392
  665    HA   LEU  85           HA       LEU  85  -2.445   5.306  -4.659
  666    HG   LEU  85           HG       LEU  85  -0.183   5.706  -1.810
  667    HB2  LEU  85           HB2      LEU  85  -2.527   6.255  -1.841
  668    HB3  LEU  85           HB1      LEU  85  -2.332   4.546  -2.186
  669   HD11  LEU  85          HD11      LEU  85   0.954   4.828  -3.802
  670   HD12  LEU  85          HD12      LEU  85  -0.611   4.639  -4.593
  671   HD13  LEU  85          HD13      LEU  85  -0.232   3.693  -3.154
  672   HD21  LEU  85          HD21      LEU  85  -0.687   7.886  -2.683
  673   HD22  LEU  85          HD22      LEU  85  -0.977   7.222  -4.290
  674   HD23  LEU  85          HD23      LEU  85   0.648   7.202  -3.609
  675    H    MET  86           HN       MET  86  -5.170   6.204  -2.478
  676    HA   MET  86           HA       MET  86  -6.227   3.526  -2.779
  677    HB2  MET  86           HB2      MET  86  -7.879   5.706  -1.594
  678    HB3  MET  86           HB1      MET  86  -7.739   4.019  -1.135
  679    HG2  MET  86           HG2      MET  86  -5.877   6.275  -0.495
  680    HG3  MET  86           HG1      MET  86  -6.712   5.182   0.605
  681    HE1  MET  86           HE1      MET  86  -4.837   1.836  -0.697
  682    HE2  MET  86           HE2      MET  86  -6.416   2.598  -0.898
  683    HE3  MET  86           HE3      MET  86  -5.780   2.302   0.719
  684    H    ALA  87           HN       ALA  87  -7.302   6.788  -3.763
  685    HA   ALA  87           HA       ALA  87  -9.590   5.924  -5.138
  686    HB1  ALA  87           HB1      ALA  87  -8.327   8.243  -6.354
  687    HB2  ALA  87           HB2      ALA  87  -8.453   8.355  -4.595
  688    HB3  ALA  87           HB3      ALA  87  -9.897   8.081  -5.571
  689    H    ALA  88           HN       ALA  88  -6.198   5.964  -6.178
  690    HA   ALA  88           HA       ALA  88  -6.935   5.408  -8.925
  691    HB1  ALA  88           HB1      ALA  88  -4.601   5.364  -9.402
  692    HB2  ALA  88           HB2      ALA  88  -4.194   5.198  -7.696
  693    HB3  ALA  88           HB3      ALA  88  -4.882   6.706  -8.295
  694    H    GLY  89           HN       GLY  89  -5.167   3.640  -6.368
  695    HA2  GLY  89           HA2      GLY  89  -5.051   1.185  -7.663
  696    HA3  GLY  89           HA1      GLY  89  -5.037   1.381  -5.938
  697    H    ASP  90           HN       ASP  90  -7.651   2.727  -6.001
  698    HA   ASP  90           HA       ASP  90  -9.307   0.335  -6.170
  699    HB2  ASP  90           HB2      ASP  90  -9.395   1.575  -4.049
  700    HB3  ASP  90           HB1      ASP  90  -9.907   3.023  -4.904
  701    H    LYS  91           HN       LYS  91  -8.548   1.464  -8.596
  702    HA   LYS  91           HA       LYS  91  -9.910   3.318  -9.871
  703    HB2  LYS  91           HB2      LYS  91 -10.103   1.662 -11.861
  704    HB3  LYS  91           HB1      LYS  91  -8.537   2.218 -11.303
  705    HG2  LYS  91           HG2      LYS  91  -8.328  -0.082 -11.680
  706    HG3  LYS  91           HG1      LYS  91  -8.456   0.087  -9.929
  707    HD2  LYS  91           HD2      LYS  91 -10.888  -0.317 -10.171
  708    HD3  LYS  91           HD1      LYS  91 -10.611  -0.728 -11.857
  709    HE2  LYS  91           HE2      LYS  91  -9.123  -2.538 -11.179
  710    HE3  LYS  91           HE1      LYS  91  -9.367  -2.118  -9.483
  711    HZ1  LYS  91           HZ1      LYS  91 -11.694  -2.676  -9.703
  712    HZ2  LYS  91           HZ2      LYS  91 -10.744  -3.992 -10.179
  713    HZ3  LYS  91           HZ3      LYS  91 -11.495  -3.025 -11.346
  714    H    ASP  92           HN       ASP  92 -11.591   0.523  -8.598
  715    HA   ASP  92           HA       ASP  92 -13.915   0.689 -10.124
  716    HB2  ASP  92           HB2      ASP  92 -13.510  -1.134  -8.535
  717    HB3  ASP  92           HB1      ASP  92 -13.638  -0.006  -7.189
  718    H    GLY  93           HN       GLY  93 -12.619   2.835  -7.768
  719    HA2  GLY  93           HA2      GLY  93 -13.251   4.954  -7.174
  720    HA3  GLY  93           HA1      GLY  93 -14.590   4.821  -8.308
  721    H    ASP  94           HN       ASP  94 -13.688   3.112  -5.298
  722    HA   ASP  94           HA       ASP  94 -16.423   3.648  -4.346
  723    HB2  ASP  94           HB2      ASP  94 -15.797   1.242  -4.736
  724    HB3  ASP  94           HB1      ASP  94 -14.608   1.406  -3.446
  725    H    GLY  95           HN       GLY  95 -13.178   4.447  -3.818
  726    HA2  GLY  95           HA2      GLY  95 -12.500   6.058  -2.222
  727    HA3  GLY  95           HA1      GLY  95 -13.910   5.647  -1.263
  728    H    LYS  96           HN       LYS  96 -13.076   2.744  -1.751
  729    HA   LYS  96           HA       LYS  96 -10.991   2.620   0.316
  730    HB2  LYS  96           HB2      LYS  96 -13.415   0.815   0.034
  731    HB3  LYS  96           HB1      LYS  96 -12.076   0.506   1.102
  732    HG2  LYS  96           HG2      LYS  96 -12.991   1.737   2.676
  733    HG3  LYS  96           HG1      LYS  96 -12.973   3.144   1.612
  734    HD2  LYS  96           HD2      LYS  96 -15.123   1.054   1.442
  735    HD3  LYS  96           HD1      LYS  96 -15.228   2.406   2.571
  736    HE2  LYS  96           HE2      LYS  96 -14.937   3.957   0.658
  737    HE3  LYS  96           HE1      LYS  96 -14.984   2.566  -0.427
  738    HZ1  LYS  96           HZ1      LYS  96 -17.171   3.421   1.393
  739    HZ2  LYS  96           HZ2      LYS  96 -17.217   2.070   0.376
  740    HZ3  LYS  96           HZ3      LYS  96 -17.142   3.627  -0.286
  741    H    ILE  97           HN       ILE  97  -9.407   1.079   0.080
  742    HA   ILE  97           HA       ILE  97  -9.425  -0.327  -2.496
  743    HB   ILE  97           HB       ILE  97  -7.270   0.873  -0.855
  744   HG12  ILE  97          HG12      ILE  97  -7.842   0.390  -3.770
  745   HG13  ILE  97          HG11      ILE  97  -7.792   1.917  -2.903
  746   HG21  ILE  97          HG21      ILE  97  -5.546  -0.691  -1.956
  747   HG22  ILE  97          HG22      ILE  97  -6.885  -1.826  -2.117
  748   HG23  ILE  97          HG23      ILE  97  -6.396  -1.264  -0.525
  749   HD11  ILE  97          HD11      ILE  97  -5.890   1.822  -4.295
  750   HD12  ILE  97          HD12      ILE  97  -5.478   0.198  -3.743
  751   HD13  ILE  97          HD13      ILE  97  -5.323   1.570  -2.643
  752    H    GLY  98           HN       GLY  98 -10.163  -2.316  -2.356
  753    HA2  GLY  98           HA2      GLY  98  -9.745  -3.789   0.139
  754    HA3  GLY  98           HA1      GLY  98 -10.965  -4.164  -1.058
  755    H    VAL  99           HN       VAL  99  -9.898  -6.332  -0.557
  756    HA   VAL  99           HA       VAL  99  -7.309  -6.963  -1.377
  757    HB   VAL  99           HB       VAL  99  -8.805  -8.441  -0.036
  758   HG11  VAL  99          HG11      VAL  99 -10.438  -9.824  -1.075
  759   HG12  VAL  99          HG12      VAL  99  -9.986  -9.257  -2.682
  760   HG13  VAL  99          HG13      VAL  99 -10.785  -8.161  -1.554
  761   HG21  VAL  99          HG21      VAL  99  -7.522  -9.659  -2.478
  762   HG22  VAL  99          HG22      VAL  99  -7.986 -10.546  -1.025
  763   HG23  VAL  99          HG23      VAL  99  -6.737  -9.304  -0.940
  764    H    GLU 100           HN       GLU 100 -10.223  -6.573  -3.277
  765    HA   GLU 100           HA       GLU 100  -9.237  -7.912  -5.600
  766    HB2  GLU 100           HB2      GLU 100 -11.276  -5.905  -6.125
  767    HB3  GLU 100           HB1      GLU 100 -11.285  -7.624  -6.478
  768    HG2  GLU 100           HG2      GLU 100 -11.906  -8.039  -4.122
  769    HG3  GLU 100           HG1      GLU 100 -11.972  -6.292  -3.895
  770    H    GLU 101           HN       GLU 101  -9.840  -4.504  -4.848
  771    HA   GLU 101           HA       GLU 101  -8.588  -3.526  -7.188
  772    HB2  GLU 101           HB2      GLU 101  -9.709  -2.362  -4.713
  773    HB3  GLU 101           HB1      GLU 101  -8.565  -1.374  -5.603
  774    HG2  GLU 101           HG2      GLU 101 -10.984  -1.040  -6.182
  775    HG3  GLU 101           HG1      GLU 101  -9.917  -1.373  -7.550
  776    H    PHE 102           HN       PHE 102  -7.305  -4.513  -4.127
  777    HA   PHE 102           HA       PHE 102  -5.009  -2.987  -3.887
  778    HD1  PHE 102           HD2      PHE 102  -5.177  -2.988  -1.185
  779    HD2  PHE 102           HD1      PHE 102  -2.556  -5.904  -2.793
  780    HE1  PHE 102           HE2      PHE 102  -3.429  -2.268   0.389
  781    HE2  PHE 102           HE1      PHE 102  -0.786  -5.204  -1.217
  782    HZ   PHE 102           HZ       PHE 102  -1.229  -3.375   0.375
  783    HB2  PHE 102           HB2      PHE 102  -5.955  -5.057  -2.506
  784    HB3  PHE 102           HB1      PHE 102  -4.742  -5.912  -3.443
  785    H    SER 103           HN       SER 103  -5.415  -6.001  -5.740
  786    HA   SER 103           HA       SER 103  -2.848  -6.106  -6.822
  787    HG   SER 103           HG       SER 103  -4.022  -7.243  -9.676
  788    HB2  SER 103           HB2      SER 103  -4.443  -7.972  -7.011
  789    HB3  SER 103           HB1      SER 103  -5.454  -7.009  -8.088
  790    H    THR 104           HN       THR 104  -5.631  -4.183  -7.637
  791    HA   THR 104           HA       THR 104  -4.719  -3.300 -10.179
  792    HB   THR 104           HB       THR 104  -6.623  -1.787  -8.372
  793    HG1  THR 104           HG1      THR 104  -7.110  -3.970 -10.144
  794   HG21  THR 104          HG21      THR 104  -7.420  -1.644 -11.023
  795   HG22  THR 104          HG22      THR 104  -5.664  -1.511 -11.100
  796   HG23  THR 104          HG23      THR 104  -6.593  -0.383 -10.111
  797    H    LEU 105           HN       LEU 105  -4.441  -2.048  -6.883
  798    HA   LEU 105           HA       LEU 105  -3.257   0.415  -7.480
  799    HG   LEU 105           HG       LEU 105  -3.335   1.647  -5.053
  800    HB2  LEU 105           HB2      LEU 105  -4.052  -0.585  -5.211
  801    HB3  LEU 105           HB1      LEU 105  -2.423  -1.212  -5.101
  802   HD11  LEU 105          HD11      LEU 105  -1.550   0.012  -3.276
  803   HD12  LEU 105          HD12      LEU 105  -3.208   0.484  -2.939
  804   HD13  LEU 105          HD13      LEU 105  -1.947   1.710  -3.043
  805   HD21  LEU 105          HD21      LEU 105  -0.918   2.266  -5.132
  806   HD22  LEU 105          HD22      LEU 105  -1.589   1.692  -6.659
  807   HD23  LEU 105          HD23      LEU 105  -0.578   0.623  -5.683
  808    H    VAL 106           HN       VAL 106  -1.929  -2.817  -7.133
  809    HA   VAL 106           HA       VAL 106   0.802  -2.188  -7.254
  810    HB   VAL 106           HB       VAL 106  -0.569  -4.669  -8.308
  811   HG11  VAL 106          HG11      VAL 106   1.728  -4.402  -9.116
  812   HG12  VAL 106          HG12      VAL 106   1.585  -5.757  -7.995
  813   HG13  VAL 106          HG13      VAL 106   2.290  -4.235  -7.452
  814   HG21  VAL 106          HG21      VAL 106  -1.135  -4.260  -5.976
  815   HG22  VAL 106          HG22      VAL 106   0.574  -4.091  -5.578
  816   HG23  VAL 106          HG23      VAL 106  -0.054  -5.646  -6.121
  817    H    ALA 107           HN       ALA 107  -1.460  -3.153  -9.829
  818    HA   ALA 107           HA       ALA 107   0.364  -2.827 -11.956
  819    HB1  ALA 107           HB1      ALA 107  -2.647  -2.644 -12.027
  820    HB2  ALA 107           HB2      ALA 107  -1.709  -4.133 -12.144
  821    HB3  ALA 107           HB3      ALA 107  -1.586  -2.909 -13.409
  822    H    GLU 108           HN       GLU 108  -1.846  -0.633 -10.332
  823    HA   GLU 108           HA       GLU 108  -1.893   1.502 -12.080
  824    HB2  GLU 108           HB2      GLU 108  -1.938   1.361  -9.084
  825    HB3  GLU 108           HB1      GLU 108  -1.995   2.909  -9.918
  826    HG2  GLU 108           HG2      GLU 108  -3.904   0.709 -10.571
  827    HG3  GLU 108           HG1      GLU 108  -4.213   1.850  -9.264
  828    H    SER 109           HN       SER 109   0.181   1.360  -9.211
  829    HA   SER 109           HA       SER 109   1.890   3.417  -9.747
  830    HG   SER 109           HG       SER 109   4.341   1.923  -7.640
  831    HB2  SER 109           HB2      SER 109   2.222   2.423  -7.661
  832    HB3  SER 109           HB1      SER 109   2.309   0.798  -8.338
  Start of MODEL   18
    1    HA   SER   1           HA       SER   1   5.706  -7.059   9.093
    2    HG   SER   1           HG       SER   1   7.365  -4.645   7.570
    3    H1   SER   1           HT1      SER   1   8.267  -8.529   8.854
    4    H2   SER   1           HT2      SER   1   6.735  -9.223   9.034
    5    H3   SER   1           HT3      SER   1   7.394  -8.294  10.285
    6    HB2  SER   1           HB2      SER   1   7.540  -5.812  10.106
    7    HB3  SER   1           HB1      SER   1   8.539  -6.071   8.675
    8    H    MET   2           HN       MET   2   5.585  -9.013   7.340
    9    HA   MET   2           HA       MET   2   5.161  -9.476   5.154
   10    HB2  MET   2           HB2      MET   2   4.146  -7.189   5.221
   11    HB3  MET   2           HB1      MET   2   5.682  -6.536   4.676
   12    HG2  MET   2           HG2      MET   2   3.872  -6.865   2.934
   13    HG3  MET   2           HG1      MET   2   5.475  -7.497   2.562
   14    HE1  MET   2           HE1      MET   2   3.280  -9.907   5.100
   15    HE2  MET   2           HE2      MET   2   1.906  -9.955   3.997
   16    HE3  MET   2           HE3      MET   2   2.484  -8.411   4.619
   17    H    THR   3           HN       THR   3   7.705  -9.934   6.139
   18    HA   THR   3           HA       THR   3   9.552  -9.116   4.019
   19    HB   THR   3           HB       THR   3  11.287 -10.214   5.483
   20    HG1  THR   3           HG1      THR   3  10.484 -11.425   7.019
   21   HG21  THR   3          HG21      THR   3  10.727  -7.752   5.492
   22   HG22  THR   3          HG22      THR   3  11.470  -8.363   6.970
   23   HG23  THR   3          HG23      THR   3   9.732  -8.064   6.915
   24    H    ASP   4           HN       ASP   4   7.923 -11.916   5.326
   25    HA   ASP   4           HA       ASP   4   9.455 -13.918   4.078
   26    HB2  ASP   4           HB2      ASP   4   7.913 -14.450   5.879
   27    HB3  ASP   4           HB1      ASP   4   6.544 -13.935   4.897
   28    H    LEU   5           HN       LEU   5   7.197 -11.671   2.788
   29    HA   LEU   5           HA       LEU   5   7.135 -13.205   0.273
   30    HG   LEU   5           HG       LEU   5   5.083 -14.252   1.046
   31    HB2  LEU   5           HB2      LEU   5   5.080 -11.266   1.337
   32    HB3  LEU   5           HB1      LEU   5   5.037 -11.997  -0.255
   33   HD11  LEU   5          HD11      LEU   5   4.005 -14.156   3.222
   34   HD12  LEU   5          HD12      LEU   5   4.005 -12.393   3.159
   35   HD13  LEU   5          HD13      LEU   5   5.530 -13.272   3.237
   36   HD21  LEU   5          HD21      LEU   5   2.683 -14.301   1.056
   37   HD22  LEU   5          HD22      LEU   5   3.229 -13.360  -0.332
   38   HD23  LEU   5          HD23      LEU   5   2.606 -12.540   1.099
   39    H    LEU   6           HN       LEU   6   6.592  -9.839   1.303
   40    HA   LEU   6           HA       LEU   6   7.656  -8.794  -1.138
   41    HG   LEU   6           HG       LEU   6   4.964  -8.238   0.756
   42    HB2  LEU   6           HB2      LEU   6   7.057  -7.387   1.465
   43    HB3  LEU   6           HB1      LEU   6   7.352  -6.603  -0.076
   44   HD11  LEU   6          HD11      LEU   6   5.499  -5.405   0.024
   45   HD12  LEU   6          HD12      LEU   6   4.504  -6.078   1.307
   46   HD13  LEU   6          HD13      LEU   6   3.923  -6.103  -0.348
   47   HD21  LEU   6          HD21      LEU   6   5.445  -9.065  -1.407
   48   HD22  LEU   6          HD22      LEU   6   5.838  -7.455  -2.010
   49   HD23  LEU   6          HD23      LEU   6   4.175  -7.859  -1.597
   50    H    SER   7           HN       SER   7   9.596  -7.752  -1.499
   51    HA   SER   7           HA       SER   7  11.865  -8.728  -0.293
   52    HG   SER   7           HG       SER   7  10.689  -5.588  -1.311
   53    HB2  SER   7           HB2      SER   7  12.919  -6.514  -1.219
   54    HB3  SER   7           HB1      SER   7  12.251  -7.698  -2.344
   55    H    ALA   8           HN       ALA   8  12.379  -8.571   1.818
   56    HA   ALA   8           HA       ALA   8  11.322  -6.663   3.586
   57    HB1  ALA   8           HB1      ALA   8  12.671  -7.644   5.255
   58    HB2  ALA   8           HB2      ALA   8  13.840  -8.228   4.073
   59    HB3  ALA   8           HB3      ALA   8  12.234  -8.947   4.150
   60    H    GLU   9           HN       GLU   9  14.494  -6.823   2.009
   61    HA   GLU   9           HA       GLU   9  15.484  -4.495   3.337
   62    HB2  GLU   9           HB2      GLU   9  17.185  -5.906   2.635
   63    HB3  GLU   9           HB1      GLU   9  16.409  -6.256   1.100
   64    HG2  GLU   9           HG2      GLU   9  16.994  -4.022   0.299
   65    HG3  GLU   9           HG1      GLU   9  17.795  -3.686   1.838
   66    H    ASP  10           HN       ASP  10  14.304  -5.123   0.044
   67    HA   ASP  10           HA       ASP  10  14.653  -2.644  -1.089
   68    HB2  ASP  10           HB2      ASP  10  13.696  -4.873  -2.048
   69    HB3  ASP  10           HB1      ASP  10  12.146  -4.191  -1.587
   70    H    ILE  11           HN       ILE  11  11.871  -3.771   0.811
   71    HA   ILE  11           HA       ILE  11  10.294  -1.461   0.671
   72    HB   ILE  11           HB       ILE  11  10.566  -3.411   2.962
   73   HG12  ILE  11          HG12      ILE  11   8.310  -3.468   1.025
   74   HG13  ILE  11          HG11      ILE  11   9.852  -4.161   0.536
   75   HG21  ILE  11          HG21      ILE  11   8.527  -2.637   3.822
   76   HG22  ILE  11          HG22      ILE  11   8.159  -1.720   2.362
   77   HG23  ILE  11          HG23      ILE  11   9.445  -1.179   3.446
   78   HD11  ILE  11          HD11      ILE  11   8.480  -5.898   1.415
   79   HD12  ILE  11          HD12      ILE  11   8.139  -4.965   2.871
   80   HD13  ILE  11          HD13      ILE  11   9.766  -5.582   2.581
   81    H    LYS  12           HN       LYS  12  12.864  -2.329   2.971
   82    HA   LYS  12           HA       LYS  12  12.567  -0.082   4.626
   83    HB2  LYS  12           HB2      LYS  12  15.039  -1.713   4.011
   84    HB3  LYS  12           HB1      LYS  12  14.927  -0.530   5.305
   85    HG2  LYS  12           HG2      LYS  12  13.172  -1.847   6.368
   86    HG3  LYS  12           HG1      LYS  12  13.271  -3.034   5.065
   87    HD2  LYS  12           HD2      LYS  12  15.576  -3.529   5.660
   88    HD3  LYS  12           HD1      LYS  12  15.534  -2.292   6.920
   89    HE2  LYS  12           HE2      LYS  12  13.795  -3.541   8.094
   90    HE3  LYS  12           HE1      LYS  12  13.813  -4.767   6.829
   91    HZ1  LYS  12           HZ1      LYS  12  15.108  -5.449   8.752
   92    HZ2  LYS  12           HZ2      LYS  12  16.100  -4.087   8.597
   93    HZ3  LYS  12           HZ3      LYS  12  16.103  -5.275   7.393
   94    H    LYS  13           HN       LYS  13  14.527  -0.613   1.728
   95    HA   LYS  13           HA       LYS  13  15.879   1.876   1.778
   96    HB2  LYS  13           HB2      LYS  13  15.244   0.071  -0.557
   97    HB3  LYS  13           HB1      LYS  13  16.409   1.385  -0.579
   98    HG2  LYS  13           HG2      LYS  13  17.997   0.129   0.339
   99    HG3  LYS  13           HG1      LYS  13  16.903  -0.506   1.568
  100    HD2  LYS  13           HD2      LYS  13  17.899  -2.195  -0.042
  101    HD3  LYS  13           HD1      LYS  13  16.152  -2.234   0.156
  102    HE2  LYS  13           HE2      LYS  13  17.006  -2.439  -2.210
  103    HE3  LYS  13           HE1      LYS  13  15.786  -1.196  -1.935
  104    HZ1  LYS  13           HZ1      LYS  13  17.549   0.457  -1.851
  105    HZ2  LYS  13           HZ2      LYS  13  17.599  -0.385  -3.314
  106    HZ3  LYS  13           HZ3      LYS  13  18.720  -0.738  -2.098
  107    H    ALA  14           HN       ALA  14  13.081   0.730  -0.070
  108    HA   ALA  14           HA       ALA  14  12.583   3.181  -1.387
  109    HB1  ALA  14           HB1      ALA  14  10.545   1.041  -0.855
  110    HB2  ALA  14           HB2      ALA  14  11.807   0.875  -2.069
  111    HB3  ALA  14           HB3      ALA  14  10.617   2.171  -2.208
  112    H    ILE  15           HN       ILE  15  11.400   1.776   1.613
  113    HA   ILE  15           HA       ILE  15   9.346   3.651   2.035
  114    HB   ILE  15           HB       ILE  15  10.704   1.667   3.789
  115   HG12  ILE  15          HG12      ILE  15   8.034   2.187   2.536
  116   HG13  ILE  15          HG11      ILE  15   9.137   0.851   2.230
  117   HG21  ILE  15          HG21      ILE  15   9.302   2.237   5.649
  118   HG22  ILE  15          HG22      ILE  15   8.514   3.511   4.726
  119   HG23  ILE  15          HG23      ILE  15  10.203   3.685   5.200
  120   HD11  ILE  15          HD11      ILE  15   7.494  -0.155   3.461
  121   HD12  ILE  15          HD12      ILE  15   7.197   1.294   4.418
  122   HD13  ILE  15          HD13      ILE  15   8.624   0.300   4.741
  123    H    GLY  16           HN       GLY  16  12.743   3.544   2.908
  124    HA2  GLY  16           HA2      GLY  16  12.535   6.065   4.372
  125    HA3  GLY  16           HA1      GLY  16  13.958   5.043   4.269
  126    H    ALA  17           HN       ALA  17  12.977   5.196   1.171
  127    HA   ALA  17           HA       ALA  17  14.975   7.160   0.503
  128    HB1  ALA  17           HB1      ALA  17  14.537   6.510  -1.812
  129    HB2  ALA  17           HB2      ALA  17  13.163   5.540  -1.280
  130    HB3  ALA  17           HB3      ALA  17  14.798   5.102  -0.783
  131    H    PHE  18           HN       PHE  18  11.461   6.971   0.457
  132    HA   PHE  18           HA       PHE  18  11.356   9.698  -0.657
  133    HD1  PHE  18           HD2      PHE  18  11.866   8.986  -2.559
  134    HD2  PHE  18           HD1      PHE  18   8.589   6.303  -2.275
  135    HE1  PHE  18           HE2      PHE  18  12.621   7.854  -4.613
  136    HE2  PHE  18           HE1      PHE  18   9.326   5.157  -4.320
  137    HZ   PHE  18           HZ       PHE  18  11.348   5.938  -5.497
  138    HB2  PHE  18           HB2      PHE  18   9.116   7.683  -0.473
  139    HB3  PHE  18           HB1      PHE  18   9.083   9.222  -1.312
  140    H    THR  19           HN       THR  19  11.937  10.432   1.560
  141    HA   THR  19           HA       THR  19   9.829  10.139   3.545
  142    HB   THR  19           HB       THR  19  12.481  11.568   3.771
  143    HG1  THR  19           HG1      THR  19  11.625   8.958   4.531
  144   HG21  THR  19          HG21      THR  19  12.057  11.489   6.184
  145   HG22  THR  19          HG22      THR  19  10.476  10.765   5.884
  146   HG23  THR  19          HG23      THR  19  10.808  12.411   5.348
  147    H    ALA  20           HN       ALA  20  11.243  12.688   1.521
  148    HA   ALA  20           HA       ALA  20   9.531  14.661   2.827
  149    HB1  ALA  20           HB1      ALA  20  11.873  15.218   2.516
  150    HB2  ALA  20           HB2      ALA  20  10.820  16.337   1.650
  151    HB3  ALA  20           HB3      ALA  20  11.679  15.074   0.769
  152    H    ALA  21           HN       ALA  21  10.292  13.920  -0.613
  153    HA   ALA  21           HA       ALA  21   7.778  15.231  -1.321
  154    HB1  ALA  21           HB1      ALA  21   9.987  14.291  -3.125
  155    HB2  ALA  21           HB2      ALA  21   9.817  15.923  -2.477
  156    HB3  ALA  21           HB3      ALA  21   8.604  15.283  -3.587
  157    H    ASP  22           HN       ASP  22   9.426  12.377  -2.632
  158    HA   ASP  22           HA       ASP  22   7.150  11.284  -3.810
  159    HB2  ASP  22           HB2      ASP  22   9.740  10.039  -2.911
  160    HB3  ASP  22           HB1      ASP  22   8.480   9.094  -3.701
  161    H    SER  23           HN       SER  23   8.006  11.387  -0.507
  162    HA   SER  23           HA       SER  23   7.007   9.132   0.622
  163    HG   SER  23           HG       SER  23   6.943   9.887   3.376
  164    HB2  SER  23           HB2      SER  23   7.967  11.004   1.903
  165    HB3  SER  23           HB1      SER  23   6.511  11.953   1.603
  166    H    PHE  24           HN       PHE  24   5.162  11.583  -1.055
  167    HA   PHE  24           HA       PHE  24   2.658  10.615   0.007
  168    HD1  PHE  24           HD1      PHE  24   1.427  11.522  -3.563
  169    HD2  PHE  24           HD2      PHE  24   4.565  14.021  -2.152
  170    HE1  PHE  24           HE1      PHE  24   1.919  12.201  -5.875
  171    HE2  PHE  24           HE2      PHE  24   5.071  14.699  -4.461
  172    HZ   PHE  24           HZ       PHE  24   3.745  13.791  -6.327
  173    HB2  PHE  24           HB2      PHE  24   1.587  12.350  -1.163
  174    HB3  PHE  24           HB1      PHE  24   3.113  13.038  -0.627
  175    H    ASP  25           HN       ASP  25   4.296  10.547  -3.155
  176    HA   ASP  25           HA       ASP  25   2.241   8.897  -4.316
  177    HB2  ASP  25           HB2      ASP  25   3.927   8.727  -6.222
  178    HB3  ASP  25           HB1      ASP  25   3.327  10.338  -5.842
  179    H    HIS  26           HN       HIS  26   2.184   7.077  -2.916
  180    HA   HIS  26           HA       HIS  26   4.522   5.544  -2.427
  181    HD1  HIS  26           HD1      HIS  26   2.377   2.545  -3.341
  182    HD2  HIS  26           HD2      HIS  26  -0.327   5.048  -1.426
  183    HE1  HIS  26           HE1      HIS  26   0.107   1.626  -3.894
  184    HE2  HIS  26           HE2      HIS  26  -1.520   3.164  -2.736
  185    HB2  HIS  26           HB2      HIS  26   3.232   4.141  -1.137
  186    HB3  HIS  26           HB1      HIS  26   2.279   5.615  -1.077
  187    H    LYS  27           HN       LYS  27   2.510   5.778  -5.161
  188    HA   LYS  27           HA       LYS  27   2.521   3.213  -6.171
  189    HB2  LYS  27           HB2      LYS  27   1.975   5.801  -7.177
  190    HB3  LYS  27           HB1      LYS  27   2.978   4.962  -8.344
  191    HG2  LYS  27           HG2      LYS  27   1.409   3.458  -8.851
  192    HG3  LYS  27           HG1      LYS  27   0.817   3.355  -7.195
  193    HD2  LYS  27           HD2      LYS  27  -0.942   4.319  -8.223
  194    HD3  LYS  27           HD1      LYS  27  -0.073   5.755  -7.695
  195    HE2  LYS  27           HE2      LYS  27   0.363   4.545 -10.409
  196    HE3  LYS  27           HE1      LYS  27  -0.931   5.710 -10.114
  197    HZ1  LYS  27           HZ1      LYS  27   0.732   7.298  -9.358
  198    HZ2  LYS  27           HZ2      LYS  27   1.059   6.794 -10.940
  199    HZ3  LYS  27           HZ3      LYS  27   1.967   6.179  -9.652
  200    H    LYS  28           HN       LYS  28   4.745   5.843  -6.890
  201    HA   LYS  28           HA       LYS  28   6.644   4.409  -8.350
  202    HB2  LYS  28           HB2      LYS  28   7.188   6.668  -6.409
  203    HB3  LYS  28           HB1      LYS  28   8.230   6.183  -7.741
  204    HG2  LYS  28           HG2      LYS  28   5.575   6.773  -8.689
  205    HG3  LYS  28           HG1      LYS  28   6.232   8.126  -7.769
  206    HD2  LYS  28           HD2      LYS  28   6.843   8.438 -10.056
  207    HD3  LYS  28           HD1      LYS  28   8.297   7.975  -9.171
  208    HE2  LYS  28           HE2      LYS  28   6.619   5.926 -10.575
  209    HE3  LYS  28           HE1      LYS  28   7.819   6.870 -11.454
  210    HZ1  LYS  28           HZ1      LYS  28   9.447   6.082  -9.715
  211    HZ2  LYS  28           HZ2      LYS  28   8.892   4.910 -10.801
  212    HZ3  LYS  28           HZ3      LYS  28   8.268   4.968  -9.233
  213    H    PHE  29           HN       PHE  29   6.238   4.911  -4.919
  214    HA   PHE  29           HA       PHE  29   8.497   3.496  -4.026
  215    HD1  PHE  29           HD2      PHE  29   9.109   3.239  -1.313
  216    HD2  PHE  29           HD1      PHE  29   4.936   2.459  -1.540
  217    HE1  PHE  29           HE2      PHE  29   9.314   1.611   0.509
  218    HE2  PHE  29           HE1      PHE  29   5.138   0.829   0.289
  219    HZ   PHE  29           HZ       PHE  29   7.331   0.400   1.318
  220    HB2  PHE  29           HB2      PHE  29   7.427   4.824  -2.406
  221    HB3  PHE  29           HB1      PHE  29   5.842   4.180  -2.790
  222    H    PHE  30           HN       PHE  30   5.232   2.521  -4.934
  223    HA   PHE  30           HA       PHE  30   5.211  -0.106  -4.100
  224    HD1  PHE  30           HD2      PHE  30   4.058  -1.865  -7.132
  225    HD2  PHE  30           HD1      PHE  30   2.138   0.003  -3.857
  226    HE1  PHE  30           HE2      PHE  30   2.779  -3.918  -6.721
  227    HE2  PHE  30           HE1      PHE  30   0.846  -2.040  -3.430
  228    HZ   PHE  30           HZ       PHE  30   1.170  -4.009  -4.864
  229    HB2  PHE  30           HB2      PHE  30   3.454   1.302  -5.502
  230    HB3  PHE  30           HB1      PHE  30   4.218   0.471  -6.847
  231    H    GLN  31           HN       GLN  31   7.019   1.401  -6.617
  232    HA   GLN  31           HA       GLN  31   7.785  -1.072  -7.875
  233    HB2  GLN  31           HB2      GLN  31   8.939   1.654  -8.347
  234    HB3  GLN  31           HB1      GLN  31   8.936   0.287  -9.450
  235    HG2  GLN  31           HG2      GLN  31   6.541   0.473  -9.706
  236    HG3  GLN  31           HG1      GLN  31   6.496   1.777  -8.514
  237   HE21  GLN  31          HE21      GLN  31   5.574   3.192 -10.028
  238   HE22  GLN  31          HE22      GLN  31   6.499   3.888 -11.309
  239    H    MET  32           HN       MET  32   9.506   1.523  -6.132
  240    HA   MET  32           HA       MET  32  11.943   0.054  -5.986
  241    HB2  MET  32           HB2      MET  32  10.955   2.546  -4.627
  242    HB3  MET  32           HB1      MET  32  12.517   1.837  -4.238
  243    HG2  MET  32           HG2      MET  32  13.090   2.002  -6.669
  244    HG3  MET  32           HG1      MET  32  11.604   2.923  -6.883
  245    HE1  MET  32           HE1      MET  32  15.057   2.798  -4.978
  246    HE2  MET  32           HE2      MET  32  13.887   3.077  -3.687
  247    HE3  MET  32           HE3      MET  32  15.030   4.343  -4.129
  248    H    VAL  33           HN       VAL  33   9.083   0.044  -4.083
  249    HA   VAL  33           HA       VAL  33  10.254  -0.878  -1.640
  250    HB   VAL  33           HB       VAL  33   8.039   0.213  -1.705
  251   HG11  VAL  33          HG11      VAL  33   6.889  -2.320  -2.762
  252   HG12  VAL  33          HG12      VAL  33   7.436  -1.064  -3.859
  253   HG13  VAL  33          HG13      VAL  33   6.175  -0.717  -2.680
  254   HG21  VAL  33          HG21      VAL  33   8.434  -1.061   0.238
  255   HG22  VAL  33          HG22      VAL  33   8.197  -2.577  -0.633
  256   HG23  VAL  33          HG23      VAL  33   6.824  -1.520  -0.313
  257    H    GLY  34           HN       GLY  34   9.268  -2.349  -4.581
  258    HA2  GLY  34           HA2      GLY  34   9.806  -4.493  -5.315
  259    HA3  GLY  34           HA1      GLY  34  10.260  -4.912  -3.673
  260    H    LEU  35           HN       LEU  35   7.193  -3.408  -4.270
  261    HA   LEU  35           HA       LEU  35   5.808  -5.668  -3.162
  262    HG   LEU  35           HG       LEU  35   4.495  -4.864  -1.723
  263    HB2  LEU  35           HB2      LEU  35   5.176  -2.895  -3.804
  264    HB3  LEU  35           HB1      LEU  35   3.873  -3.994  -4.221
  265   HD11  LEU  35          HD11      LEU  35   4.629  -2.828  -0.306
  266   HD12  LEU  35          HD12      LEU  35   4.990  -1.904  -1.763
  267   HD13  LEU  35          HD13      LEU  35   6.090  -3.175  -1.229
  268   HD21  LEU  35          HD21      LEU  35   2.443  -3.968  -1.055
  269   HD22  LEU  35          HD22      LEU  35   2.279  -4.181  -2.797
  270   HD23  LEU  35          HD23      LEU  35   2.599  -2.582  -2.131
  271    H    LYS  36           HN       LYS  36   6.418  -4.346  -6.345
  272    HA   LYS  36           HA       LYS  36   4.582  -6.128  -7.654
  273    HB2  LYS  36           HB2      LYS  36   6.827  -4.437  -8.775
  274    HB3  LYS  36           HB1      LYS  36   5.641  -5.305  -9.734
  275    HG2  LYS  36           HG2      LYS  36   4.198  -3.632  -9.574
  276    HG3  LYS  36           HG1      LYS  36   4.347  -3.602  -7.816
  277    HD2  LYS  36           HD2      LYS  36   4.993  -1.446  -9.035
  278    HD3  LYS  36           HD1      LYS  36   6.178  -2.109  -7.899
  279    HE2  LYS  36           HE2      LYS  36   6.434  -3.110 -10.638
  280    HE3  LYS  36           HE1      LYS  36   6.742  -1.378 -10.458
  281    HZ1  LYS  36           HZ1      LYS  36   8.516  -3.396 -10.004
  282    HZ2  LYS  36           HZ2      LYS  36   8.030  -2.951  -8.445
  283    HZ3  LYS  36           HZ3      LYS  36   8.686  -1.793  -9.488
  284    H    LYS  37           HN       LYS  37   7.594  -6.497  -6.190
  285    HA   LYS  37           HA       LYS  37   9.155  -8.029  -7.799
  286    HB2  LYS  37           HB2      LYS  37   9.664  -7.327  -5.448
  287    HB3  LYS  37           HB1      LYS  37   8.653  -8.642  -4.865
  288    HG2  LYS  37           HG2      LYS  37  10.858  -9.268  -6.762
  289    HG3  LYS  37           HG1      LYS  37  11.259  -8.895  -5.086
  290    HD2  LYS  37           HD2      LYS  37   9.765 -10.670  -4.328
  291    HD3  LYS  37           HD1      LYS  37   9.333 -11.030  -6.000
  292    HE2  LYS  37           HE2      LYS  37  12.074 -11.274  -4.770
  293    HE3  LYS  37           HE1      LYS  37  10.996 -12.605  -5.185
  294    HZ1  LYS  37           HZ1      LYS  37  12.194 -10.682  -7.108
  295    HZ2  LYS  37           HZ2      LYS  37  11.148 -11.949  -7.511
  296    HZ3  LYS  37           HZ3      LYS  37  12.680 -12.286  -6.880
  297    H    LYS  38           HN       LYS  38   6.105  -8.902  -6.399
  298    HA   LYS  38           HA       LYS  38   6.143 -11.369  -7.957
  299    HB2  LYS  38           HB2      LYS  38   5.908 -11.198  -5.001
  300    HB3  LYS  38           HB1      LYS  38   4.852 -12.338  -5.826
  301    HG2  LYS  38           HG2      LYS  38   6.891 -13.293  -6.922
  302    HG3  LYS  38           HG1      LYS  38   7.856 -12.271  -5.858
  303    HD2  LYS  38           HD2      LYS  38   5.819 -14.264  -4.883
  304    HD3  LYS  38           HD1      LYS  38   7.541 -14.615  -5.046
  305    HE2  LYS  38           HE2      LYS  38   8.034 -12.760  -3.499
  306    HE3  LYS  38           HE1      LYS  38   6.302 -12.494  -3.298
  307    HZ1  LYS  38           HZ1      LYS  38   7.656 -15.058  -2.671
  308    HZ2  LYS  38           HZ2      LYS  38   6.063 -14.624  -2.301
  309    HZ3  LYS  38           HZ3      LYS  38   7.351 -13.852  -1.526
  310    H    SER  39           HN       SER  39   3.800 -12.432  -7.601
  311    HA   SER  39           HA       SER  39   1.995 -10.692  -8.849
  312    HG   SER  39           HG       SER  39   2.227 -12.712  -9.976
  313    HB2  SER  39           HB2      SER  39   1.397 -13.247  -7.336
  314    HB3  SER  39           HB1      SER  39   0.321 -12.456  -8.488
  315    H    ALA  40           HN       ALA  40  -0.074  -9.922  -8.079
  316    HA   ALA  40           HA       ALA  40   0.052  -8.356  -5.798
  317    HB1  ALA  40           HB1      ALA  40  -2.554  -9.370  -6.875
  318    HB2  ALA  40           HB2      ALA  40  -1.545  -8.269  -7.810
  319    HB3  ALA  40           HB3      ALA  40  -2.160  -7.776  -6.230
  320    H    ASP  41           HN       ASP  41  -0.657 -11.721  -6.081
  321    HA   ASP  41           HA       ASP  41  -2.239 -12.102  -3.798
  322    HB2  ASP  41           HB2      ASP  41  -0.249 -14.000  -5.061
  323    HB3  ASP  41           HB1      ASP  41  -1.499 -14.452  -3.907
  324    H    ASP  42           HN       ASP  42   1.238 -11.805  -4.207
  325    HA   ASP  42           HA       ASP  42   1.901 -12.645  -1.559
  326    HB2  ASP  42           HB2      ASP  42   3.490 -11.061  -3.587
  327    HB3  ASP  42           HB1      ASP  42   4.143 -11.706  -2.085
  328    H    VAL  43           HN       VAL  43   1.816  -9.443  -3.127
  329    HA   VAL  43           HA       VAL  43   2.403  -7.900  -0.876
  330    HB   VAL  43           HB       VAL  43   1.248  -6.045  -2.070
  331   HG11  VAL  43          HG11      VAL  43   3.231  -7.801  -3.443
  332   HG12  VAL  43          HG12      VAL  43   3.441  -6.177  -2.785
  333   HG13  VAL  43          HG13      VAL  43   2.578  -6.410  -4.305
  334   HG21  VAL  43          HG21      VAL  43   0.445  -8.254  -3.940
  335   HG22  VAL  43          HG22      VAL  43   0.325  -6.541  -4.331
  336   HG23  VAL  43          HG23      VAL  43  -0.622  -7.210  -3.004
  337    H    LYS  44           HN       LYS  44  -0.644  -9.134  -2.095
  338    HA   LYS  44           HA       LYS  44  -2.451  -7.830  -0.479
  339    HB2  LYS  44           HB2      LYS  44  -2.448 -10.495  -1.827
  340    HB3  LYS  44           HB1      LYS  44  -3.749 -10.108  -0.710
  341    HG2  LYS  44           HG2      LYS  44  -4.275  -8.114  -2.026
  342    HG3  LYS  44           HG1      LYS  44  -2.992  -8.525  -3.158
  343    HD2  LYS  44           HD2      LYS  44  -4.255 -10.782  -3.346
  344    HD3  LYS  44           HD1      LYS  44  -5.611  -9.885  -2.671
  345    HE2  LYS  44           HE2      LYS  44  -5.390  -8.239  -4.493
  346    HE3  LYS  44           HE1      LYS  44  -4.084  -9.198  -5.180
  347    HZ1  LYS  44           HZ1      LYS  44  -6.171  -9.660  -6.287
  348    HZ2  LYS  44           HZ2      LYS  44  -6.892 -10.097  -4.820
  349    HZ3  LYS  44           HZ3      LYS  44  -5.638 -11.036  -5.458
  350    H    LYS  45           HN       LYS  45  -0.173 -10.286   0.437
  351    HA   LYS  45           HA       LYS  45  -1.576 -11.438   2.591
  352    HB2  LYS  45           HB2      LYS  45   1.274 -11.264   1.778
  353    HB3  LYS  45           HB1      LYS  45   0.952 -11.639   3.465
  354    HG2  LYS  45           HG2      LYS  45   1.226 -13.669   2.170
  355    HG3  LYS  45           HG1      LYS  45  -0.421 -13.541   2.785
  356    HD2  LYS  45           HD2      LYS  45  -1.140 -12.662   0.594
  357    HD3  LYS  45           HD1      LYS  45   0.502 -12.889  -0.012
  358    HE2  LYS  45           HE2      LYS  45   0.338 -15.284   0.405
  359    HE3  LYS  45           HE1      LYS  45  -1.287 -15.070   1.057
  360    HZ1  LYS  45           HZ1      LYS  45  -2.008 -14.272  -1.110
  361    HZ2  LYS  45           HZ2      LYS  45  -1.355 -15.825  -1.230
  362    HZ3  LYS  45           HZ3      LYS  45  -0.450 -14.488  -1.734
  363    H    VAL  46           HN       VAL  46   0.648  -8.689   2.396
  364    HA   VAL  46           HA       VAL  46   0.588  -8.018   5.111
  365    HB   VAL  46           HB       VAL  46   1.989  -7.043   3.068
  366   HG11  VAL  46          HG11      VAL  46   1.327  -4.725   2.539
  367   HG12  VAL  46          HG12      VAL  46  -0.216  -5.017   3.346
  368   HG13  VAL  46          HG13      VAL  46   0.212  -5.932   1.899
  369   HG21  VAL  46          HG21      VAL  46   2.801  -5.328   4.507
  370   HG22  VAL  46          HG22      VAL  46   2.311  -6.684   5.524
  371   HG23  VAL  46          HG23      VAL  46   1.273  -5.267   5.387
  372    H    PHE  47           HN       PHE  47  -1.664  -7.564   2.518
  373    HA   PHE  47           HA       PHE  47  -3.248  -5.546   3.586
  374    HD1  PHE  47           HD2      PHE  47  -3.805  -4.130   1.581
  375    HD2  PHE  47           HD1      PHE  47  -6.686  -7.230   2.009
  376    HE1  PHE  47           HE2      PHE  47  -5.605  -2.498   1.210
  377    HE2  PHE  47           HE1      PHE  47  -8.494  -5.597   1.645
  378    HZ   PHE  47           HZ       PHE  47  -7.953  -3.231   1.243
  379    HB2  PHE  47           HB2      PHE  47  -3.292  -6.645   1.255
  380    HB3  PHE  47           HB1      PHE  47  -4.435  -7.767   1.989
  381    H    HIS  48           HN       HIS  48  -3.448  -9.066   3.927
  382    HA   HIS  48           HA       HIS  48  -5.792  -9.098   5.514
  383    HD1  HIS  48           HD1      HIS  48  -6.978 -12.225   4.957
  384    HD2  HIS  48           HD2      HIS  48  -4.421 -11.765   8.201
  385    HE1  HIS  48           HE1      HIS  48  -8.020 -13.545   6.827
  386    HE2  HIS  48           HE2      HIS  48  -6.410 -13.323   8.752
  387    HB2  HIS  48           HB2      HIS  48  -4.816 -11.093   4.340
  388    HB3  HIS  48           HB1      HIS  48  -3.526 -11.108   5.535
  389    H    ILE  49           HN       ILE  49  -2.375  -8.847   6.227
  390    HA   ILE  49           HA       ILE  49  -2.379  -9.105   8.990
  391    HB   ILE  49           HB       ILE  49  -0.746  -7.133   7.378
  392   HG12  ILE  49          HG12      ILE  49  -0.466  -9.300   6.386
  393   HG13  ILE  49          HG11      ILE  49   0.971  -8.950   7.334
  394   HG21  ILE  49          HG21      ILE  49  -0.611  -6.742   9.763
  395   HG22  ILE  49          HG22      ILE  49   0.910  -7.411   9.174
  396   HG23  ILE  49          HG23      ILE  49  -0.224  -8.438  10.047
  397   HD11  ILE  49          HD11      ILE  49   0.175 -10.390   9.107
  398   HD12  ILE  49          HD12      ILE  49   0.246 -11.258   7.574
  399   HD13  ILE  49          HD13      ILE  49  -1.306 -10.708   8.204
  400    H    LEU  50           HN       LEU  50  -2.819  -6.245   6.980
  401    HA   LEU  50           HA       LEU  50  -3.421  -4.561   9.247
  402    HG   LEU  50           HG       LEU  50  -1.237  -4.966   7.291
  403    HB2  LEU  50           HB2      LEU  50  -3.421  -3.883   6.321
  404    HB3  LEU  50           HB1      LEU  50  -3.241  -2.787   7.677
  405   HD11  LEU  50          HD11      LEU  50  -0.003  -3.846   5.701
  406   HD12  LEU  50          HD12      LEU  50  -0.825  -2.316   5.981
  407   HD13  LEU  50          HD13      LEU  50  -1.650  -3.614   5.121
  408   HD21  LEU  50          HD21      LEU  50   0.171  -3.583   8.531
  409   HD22  LEU  50          HD22      LEU  50  -1.403  -3.416   9.309
  410   HD23  LEU  50          HD23      LEU  50  -0.816  -2.152   8.230
  411    H    ASP  51           HN       ASP  51  -5.192  -6.260   6.770
  412    HA   ASP  51           HA       ASP  51  -7.594  -4.665   7.213
  413    HB2  ASP  51           HB2      ASP  51  -6.960  -6.934   5.328
  414    HB3  ASP  51           HB1      ASP  51  -8.589  -6.296   5.523
  415    H    LYS  52           HN       LYS  52  -6.442  -6.390   9.335
  416    HA   LYS  52           HA       LYS  52  -7.971  -8.705   9.709
  417    HB2  LYS  52           HB2      LYS  52  -7.239  -8.580  12.021
  418    HB3  LYS  52           HB1      LYS  52  -5.912  -8.147  10.944
  419    HG2  LYS  52           HG2      LYS  52  -6.417  -5.761  11.353
  420    HG3  LYS  52           HG1      LYS  52  -7.638  -6.255  12.527
  421    HD2  LYS  52           HD2      LYS  52  -4.713  -6.975  12.689
  422    HD3  LYS  52           HD1      LYS  52  -5.463  -5.625  13.542
  423    HE2  LYS  52           HE2      LYS  52  -6.953  -7.191  14.697
  424    HE3  LYS  52           HE1      LYS  52  -6.187  -8.537  13.854
  425    HZ1  LYS  52           HZ1      LYS  52  -4.106  -8.000  14.931
  426    HZ2  LYS  52           HZ2      LYS  52  -5.310  -8.237  16.096
  427    HZ3  LYS  52           HZ3      LYS  52  -4.806  -6.670  15.707
  428    H    ASP  53           HN       ASP  53  -8.515  -5.346  10.665
  429    HA   ASP  53           HA       ASP  53 -11.179  -6.085  11.659
  430    HB2  ASP  53           HB2      ASP  53  -9.581  -3.556  12.112
  431    HB3  ASP  53           HB1      ASP  53 -11.179  -3.883  12.778
  432    H    LYS  54           HN       LYS  54  -9.552  -4.486   9.096
  433    HA   LYS  54           HA       LYS  54 -11.504  -2.625   8.315
  434    HB2  LYS  54           HB2      LYS  54  -9.647  -4.089   6.459
  435    HB3  LYS  54           HB1      LYS  54 -10.389  -2.510   6.236
  436    HG2  LYS  54           HG2      LYS  54  -8.311  -3.214   8.293
  437    HG3  LYS  54           HG1      LYS  54  -8.053  -2.274   6.823
  438    HD2  LYS  54           HD2      LYS  54  -9.555  -0.547   7.636
  439    HD3  LYS  54           HD1      LYS  54  -9.906  -1.503   9.076
  440    HE2  LYS  54           HE2      LYS  54  -7.208  -0.394   8.306
  441    HE3  LYS  54           HE1      LYS  54  -8.280   0.270   9.539
  442    HZ1  LYS  54           HZ1      LYS  54  -6.557  -1.105  10.518
  443    HZ2  LYS  54           HZ2      LYS  54  -7.048  -2.432   9.593
  444    HZ3  LYS  54           HZ3      LYS  54  -8.079  -1.798  10.775
  445    H    SER  55           HN       SER  55 -11.582  -6.022   8.251
  446    HA   SER  55           HA       SER  55 -13.183  -7.481   7.574
  447    HG   SER  55           HG       SER  55 -14.490  -4.810   8.809
  448    HB2  SER  55           HB2      SER  55 -14.720  -5.044   6.648
  449    HB3  SER  55           HB1      SER  55 -15.371  -6.664   6.882
  450    H    GLY  56           HN       GLY  56 -11.038  -6.355   5.763
  451    HA2  GLY  56           HA2      GLY  56 -10.438  -7.431   3.714
  452    HA3  GLY  56           HA1      GLY  56 -12.141  -7.533   3.306
  453    H    PHE  57           HN       PHE  57 -12.124  -4.542   4.347
  454    HA   PHE  57           HA       PHE  57 -10.815  -3.310   2.048
  455    HD1  PHE  57           HD2      PHE  57 -13.705  -5.554   2.116
  456    HD2  PHE  57           HD1      PHE  57 -12.680  -2.533  -0.698
  457    HE1  PHE  57           HE2      PHE  57 -14.100  -7.140   0.276
  458    HE2  PHE  57           HE1      PHE  57 -13.075  -4.112  -2.543
  459    HZ   PHE  57           HZ       PHE  57 -13.785  -6.419  -2.057
  460    HB2  PHE  57           HB2      PHE  57 -13.770  -3.026   2.628
  461    HB3  PHE  57           HB1      PHE  57 -12.875  -1.968   1.529
  462    H    ILE  58           HN       ILE  58  -9.930  -1.426   2.503
  463    HA   ILE  58           HA       ILE  58 -10.549  -0.171   5.093
  464    HB   ILE  58           HB       ILE  58  -8.169   0.546   3.401
  465   HG12  ILE  58          HG12      ILE  58  -7.192  -1.155   5.352
  466   HG13  ILE  58          HG11      ILE  58  -8.643  -1.982   4.794
  467   HG21  ILE  58          HG21      ILE  58  -7.233   1.070   5.658
  468   HG22  ILE  58          HG22      ILE  58  -8.818   0.694   6.335
  469   HG23  ILE  58          HG23      ILE  58  -8.637   2.035   5.207
  470   HD11  ILE  58          HD11      ILE  58  -7.777  -1.728   2.464
  471   HD12  ILE  58          HD12      ILE  58  -6.819  -2.779   3.507
  472   HD13  ILE  58          HD13      ILE  58  -6.268  -1.139   3.160
  473    H    GLU  59           HN       GLU  59 -11.001   1.981   5.201
  474    HA   GLU  59           HA       GLU  59 -12.072   3.078   2.723
  475    HB2  GLU  59           HB2      GLU  59 -12.740   3.193   5.592
  476    HB3  GLU  59           HB1      GLU  59 -13.049   4.669   4.673
  477    HG2  GLU  59           HG2      GLU  59 -15.052   3.384   4.700
  478    HG3  GLU  59           HG1      GLU  59 -14.380   3.288   3.073
  479    H    GLU  60           HN       GLU  60 -11.451   4.986   1.940
  480    HA   GLU  60           HA       GLU  60  -9.000   5.971   1.967
  481    HB2  GLU  60           HB2      GLU  60 -10.077   8.307   1.617
  482    HB3  GLU  60           HB1      GLU  60 -10.410   7.018   0.467
  483    HG2  GLU  60           HG2      GLU  60 -12.570   6.841   1.083
  484    HG3  GLU  60           HG1      GLU  60 -12.217   7.228   2.765
  485    H    ASP  61           HN       ASP  61 -11.368   6.782   4.459
  486    HA   ASP  61           HA       ASP  61  -9.728   8.715   5.725
  487    HB2  ASP  61           HB2      ASP  61 -12.144   8.697   6.080
  488    HB3  ASP  61           HB1      ASP  61 -12.048   7.098   6.816
  489    H    GLU  62           HN       GLU  62 -10.490   5.321   6.550
  490    HA   GLU  62           HA       GLU  62  -8.500   5.217   8.623
  491    HB2  GLU  62           HB2      GLU  62  -9.977   2.945   7.277
  492    HB3  GLU  62           HB1      GLU  62  -9.078   2.850   8.785
  493    HG2  GLU  62           HG2      GLU  62 -11.551   4.499   8.318
  494    HG3  GLU  62           HG1      GLU  62 -11.483   2.951   9.161
  495    H    LEU  63           HN       LEU  63  -8.529   4.839   5.245
  496    HA   LEU  63           HA       LEU  63  -6.610   3.017   4.651
  497    HG   LEU  63           HG       LEU  63  -7.222   4.058   1.263
  498    HB2  LEU  63           HB2      LEU  63  -7.907   5.188   3.423
  499    HB3  LEU  63           HB1      LEU  63  -6.221   5.283   2.991
  500   HD11  LEU  63          HD11      LEU  63  -5.964   2.173   1.232
  501   HD12  LEU  63          HD12      LEU  63  -6.438   1.695   2.860
  502   HD13  LEU  63          HD13      LEU  63  -5.227   2.958   2.631
  503   HD21  LEU  63          HD21      LEU  63  -8.813   2.814   3.454
  504   HD22  LEU  63          HD22      LEU  63  -8.588   1.950   1.938
  505   HD23  LEU  63          HD23      LEU  63  -9.354   3.538   1.940
  506    H    GLY  64           HN       GLY  64  -6.250   6.072   6.206
  507    HA2  GLY  64           HA2      GLY  64  -3.462   6.409   5.689
  508    HA3  GLY  64           HA1      GLY  64  -4.411   7.292   6.875
  509    H    SER  65           HN       SER  65  -5.247   4.534   7.927
  510    HA   SER  65           HA       SER  65  -3.059   4.310   9.831
  511    HG   SER  65           HG       SER  65  -3.800   3.120  11.776
  512    HB2  SER  65           HB2      SER  65  -5.437   4.278  10.591
  513    HB3  SER  65           HB1      SER  65  -5.675   2.791   9.670
  514    H    ILE  66           HN       ILE  66  -4.912   2.266   7.667
  515    HA   ILE  66           HA       ILE  66  -3.491  -0.087   7.858
  516    HB   ILE  66           HB       ILE  66  -5.669   0.437   6.624
  517   HG12  ILE  66          HG12      ILE  66  -4.897  -1.807   6.615
  518   HG13  ILE  66          HG11      ILE  66  -5.303  -1.413   4.946
  519   HG21  ILE  66          HG21      ILE  66  -3.714   1.132   4.458
  520   HG22  ILE  66          HG22      ILE  66  -4.976   2.148   5.157
  521   HG23  ILE  66          HG23      ILE  66  -5.411   0.752   4.172
  522   HD11  ILE  66          HD11      ILE  66  -3.294  -2.603   4.858
  523   HD12  ILE  66          HD12      ILE  66  -2.613  -1.680   6.192
  524   HD13  ILE  66          HD13      ILE  66  -2.847  -0.911   4.627
  525    H    LEU  67           HN       LEU  67  -2.761   2.762   5.813
  526    HA   LEU  67           HA       LEU  67  -0.787   1.716   4.178
  527    HG   LEU  67           HG       LEU  67  -2.007   5.040   3.323
  528    HB2  LEU  67           HB2      LEU  67  -1.329   4.394   5.359
  529    HB3  LEU  67           HB1      LEU  67   0.233   4.146   4.615
  530   HD11  LEU  67          HD11      LEU  67   0.341   3.579   2.166
  531   HD12  LEU  67          HD12      LEU  67   0.271   5.292   2.567
  532   HD13  LEU  67          HD13      LEU  67  -0.739   4.643   1.276
  533   HD21  LEU  67          HD21      LEU  67  -3.076   3.450   2.106
  534   HD22  LEU  67          HD22      LEU  67  -2.693   2.489   3.525
  535   HD23  LEU  67          HD23      LEU  67  -1.685   2.367   2.095
  536    H    LYS  68           HN       LYS  68  -0.532   2.794   7.524
  537    HA   LYS  68           HA       LYS  68   2.187   2.857   7.868
  538    HB2  LYS  68           HB2      LYS  68   0.102   1.837   9.791
  539    HB3  LYS  68           HB1      LYS  68   1.754   2.261  10.221
  540    HG2  LYS  68           HG2      LYS  68   1.389   4.526   9.924
  541    HG3  LYS  68           HG1      LYS  68  -0.012   4.265   8.882
  542    HD2  LYS  68           HD2      LYS  68  -1.369   3.630  10.718
  543    HD3  LYS  68           HD1      LYS  68   0.022   3.504  11.795
  544    HE2  LYS  68           HE2      LYS  68  -1.230   5.537  12.250
  545    HE3  LYS  68           HE1      LYS  68   0.369   5.925  11.615
  546    HZ1  LYS  68           HZ1      LYS  68  -0.716   6.162   9.397
  547    HZ2  LYS  68           HZ2      LYS  68  -1.191   7.319  10.537
  548    HZ3  LYS  68           HZ3      LYS  68  -2.217   6.027  10.166
  549    H    GLY  69           HN       GLY  69   0.170   0.040   7.412
  550    HA2  GLY  69           HA2      GLY  69   1.573  -1.994   8.564
  551    HA3  GLY  69           HA1      GLY  69   0.814  -2.142   6.989
  552    H    PHE  70           HN       PHE  70   2.357  -0.538   5.415
  553    HA   PHE  70           HA       PHE  70   4.871  -2.025   5.398
  554    HD1  PHE  70           HD1      PHE  70   1.572  -0.402   3.248
  555    HD2  PHE  70           HD2      PHE  70   5.539   1.032   2.680
  556    HE1  PHE  70           HE1      PHE  70   0.677   1.701   2.310
  557    HE2  PHE  70           HE2      PHE  70   4.653   3.128   1.749
  558    HZ   PHE  70           HZ       PHE  70   2.223   3.464   1.564
  559    HB2  PHE  70           HB2      PHE  70   5.140  -1.267   3.124
  560    HB3  PHE  70           HB1      PHE  70   3.519  -1.914   3.310
  561    H    SER  71           HN       SER  71   3.610   1.260   5.190
  562    HA   SER  71           HA       SER  71   6.084   2.627   5.156
  563    HG   SER  71           HG       SER  71   3.349   4.171   6.895
  564    HB2  SER  71           HB2      SER  71   4.796   4.623   5.245
  565    HB3  SER  71           HB1      SER  71   3.943   3.481   4.215
  566    H    SER  72           HN       SER  72   4.805   1.004   7.729
  567    HA   SER  72           HA       SER  72   4.752   2.700   9.875
  568    HG   SER  72           HG       SER  72   6.574   0.380  11.694
  569    HB2  SER  72           HB2      SER  72   4.287   0.354  10.176
  570    HB3  SER  72           HB1      SER  72   5.938  -0.080   9.735
  571    H    ASP  73           HN       ASP  73   7.537   1.855   7.974
  572    HA   ASP  73           HA       ASP  73   9.303   3.140   9.930
  573    HB2  ASP  73           HB2      ASP  73  10.188   1.723   7.432
  574    HB3  ASP  73           HB1      ASP  73  11.114   2.087   8.886
  575    H    ALA  74           HN       ALA  74   7.427   4.647   8.206
  576    HA   ALA  74           HA       ALA  74   9.355   6.560   7.214
  577    HB1  ALA  74           HB1      ALA  74   8.103   6.680   4.973
  578    HB2  ALA  74           HB2      ALA  74   7.554   5.046   5.358
  579    HB3  ALA  74           HB3      ALA  74   9.277   5.390   5.219
  580    H    ARG  75           HN       ARG  75   6.042   6.357   6.041
  581    HA   ARG  75           HA       ARG  75   5.076   8.218   8.037
  582    HE   ARG  75           HE       ARG  75   4.526  11.809   6.652
  583    HB2  ARG  75           HB2      ARG  75   5.378   8.998   5.138
  584    HB3  ARG  75           HB1      ARG  75   4.340   9.856   6.270
  585    HG2  ARG  75           HG2      ARG  75   6.337  10.260   7.695
  586    HG3  ARG  75           HG1      ARG  75   7.328   9.551   6.419
  587    HD2  ARG  75           HD2      ARG  75   7.347  11.962   6.243
  588    HD3  ARG  75           HD1      ARG  75   6.506  11.261   4.856
  589   HH11  ARG  75          HH11      ARG  75   7.054  13.664   5.138
  590   HH12  ARG  75          HH12      ARG  75   6.159  15.148   5.167
  591   HH21  ARG  75          HH21      ARG  75   3.341  13.758   6.694
  592   HH22  ARG  75          HH22      ARG  75   4.052  15.201   6.052
  593    H    ASP  76           HN       ASP  76   2.743   9.038   7.003
  594    HA   ASP  76           HA       ASP  76   1.403   6.578   6.074
  595    HB2  ASP  76           HB2      ASP  76  -0.480   7.095   7.559
  596    HB3  ASP  76           HB1      ASP  76   1.008   6.863   8.470
  597    H    LEU  77           HN       LEU  77  -0.335   6.798   4.758
  598    HA   LEU  77           HA       LEU  77  -0.529   8.542   2.736
  599    HG   LEU  77           HG       LEU  77  -3.775   8.973   3.677
  600    HB2  LEU  77           HB2      LEU  77  -2.020   6.886   2.463
  601    HB3  LEU  77           HB1      LEU  77  -2.360   6.770   4.173
  602   HD11  LEU  77          HD11      LEU  77  -4.795   8.063   1.316
  603   HD12  LEU  77          HD12      LEU  77  -3.055   7.941   1.069
  604   HD13  LEU  77          HD13      LEU  77  -3.786   9.483   1.532
  605   HD21  LEU  77          HD21      LEU  77  -5.095   7.390   4.524
  606   HD22  LEU  77          HD22      LEU  77  -4.340   6.110   3.572
  607   HD23  LEU  77          HD23      LEU  77  -5.569   7.144   2.843
  608    H    SER  78           HN       SER  78  -1.162  10.627   2.352
  609    HA   SER  78           HA       SER  78  -2.308  12.122   4.618
  610    HG   SER  78           HG       SER  78  -0.112  12.611   5.058
  611    HB2  SER  78           HB2      SER  78  -0.596  13.125   2.329
  612    HB3  SER  78           HB1      SER  78  -1.299  14.141   3.588
  613    H    ALA  79           HN       ALA  79  -3.375  14.279   3.582
  614    HA   ALA  79           HA       ALA  79  -5.810  13.580   2.529
  615    HB1  ALA  79           HB1      ALA  79  -6.123  15.893   1.960
  616    HB2  ALA  79           HB2      ALA  79  -4.379  16.162   1.923
  617    HB3  ALA  79           HB3      ALA  79  -5.186  15.811   3.454
  618    H    LYS  80           HN       LYS  80  -2.995  14.750   0.733
  619    HA   LYS  80           HA       LYS  80  -4.006  14.630  -1.847
  620    HB2  LYS  80           HB2      LYS  80  -1.858  15.657  -1.256
  621    HB3  LYS  80           HB1      LYS  80  -1.192  14.065  -0.893
  622    HG2  LYS  80           HG2      LYS  80  -1.348  13.414  -3.195
  623    HG3  LYS  80           HG1      LYS  80  -2.203  14.902  -3.605
  624    HD2  LYS  80           HD2      LYS  80  -0.230  16.209  -3.004
  625    HD3  LYS  80           HD1      LYS  80   0.625  14.730  -2.561
  626    HE2  LYS  80           HE2      LYS  80   1.263  15.512  -4.793
  627    HE3  LYS  80           HE1      LYS  80   0.476  13.934  -4.853
  628    HZ1  LYS  80           HZ1      LYS  80  -0.815  16.541  -5.452
  629    HZ2  LYS  80           HZ2      LYS  80  -1.584  15.034  -5.493
  630    HZ3  LYS  80           HZ3      LYS  80  -0.346  15.381  -6.591
  631    H    GLU  81           HN       GLU  81  -2.104  12.161  -0.157
  632    HA   GLU  81           HA       GLU  81  -2.189  10.185  -2.120
  633    HB2  GLU  81           HB2      GLU  81  -2.053   9.777   0.863
  634    HB3  GLU  81           HB1      GLU  81  -1.481   8.657  -0.342
  635    HG2  GLU  81           HG2      GLU  81   0.229  10.272  -1.023
  636    HG3  GLU  81           HG1      GLU  81  -0.357  11.393   0.206
  637    H    THR  82           HN       THR  82  -4.602  11.152   0.218
  638    HA   THR  82           HA       THR  82  -6.113   8.763   0.221
  639    HB   THR  82           HB       THR  82  -7.157  11.589   0.486
  640    HG1  THR  82           HG1      THR  82  -5.933   9.826   2.333
  641   HG21  THR  82          HG21      THR  82  -8.266   8.947   1.433
  642   HG22  THR  82          HG22      THR  82  -8.917   9.942   0.130
  643   HG23  THR  82          HG23      THR  82  -8.953  10.530   1.794
  644    H    LYS  83           HN       LYS  83  -6.410  11.737  -1.639
  645    HA   LYS  83           HA       LYS  83  -8.284  10.593  -3.470
  646    HB2  LYS  83           HB2      LYS  83  -6.755  13.196  -3.449
  647    HB3  LYS  83           HB1      LYS  83  -7.858  12.749  -4.742
  648    HG2  LYS  83           HG2      LYS  83  -8.889  12.632  -1.966
  649    HG3  LYS  83           HG1      LYS  83  -8.614  14.224  -2.677
  650    HD2  LYS  83           HD2      LYS  83 -10.925  13.368  -3.009
  651    HD3  LYS  83           HD1      LYS  83 -10.077  13.718  -4.516
  652    HE2  LYS  83           HE2      LYS  83  -9.558  11.342  -4.774
  653    HE3  LYS  83           HE1      LYS  83 -10.396  10.992  -3.262
  654    HZ1  LYS  83           HZ1      LYS  83 -12.450  11.754  -4.241
  655    HZ2  LYS  83           HZ2      LYS  83 -11.774  10.548  -5.215
  656    HZ3  LYS  83           HZ3      LYS  83 -11.660  12.170  -5.679
  657    H    THR  84           HN       THR  84  -4.816  10.865  -3.264
  658    HA   THR  84           HA       THR  84  -4.463  10.389  -6.085
  659    HB   THR  84           HB       THR  84  -2.366  10.634  -3.959
  660    HG1  THR  84           HG1      THR  84  -2.160  12.769  -5.002
  661   HG21  THR  84          HG21      THR  84  -2.173  10.756  -6.969
  662   HG22  THR  84          HG22      THR  84  -1.580   9.450  -5.945
  663   HG23  THR  84          HG23      THR  84  -0.851  11.052  -5.842
  664    H    LEU  85           HN       LEU  85  -3.293   8.757  -3.144
  665    HA   LEU  85           HA       LEU  85  -2.603   6.442  -4.729
  666    HG   LEU  85           HG       LEU  85   0.183   6.650  -2.433
  667    HB2  LEU  85           HB2      LEU  85  -2.237   7.109  -1.844
  668    HB3  LEU  85           HB1      LEU  85  -1.892   5.513  -2.478
  669   HD11  LEU  85          HD11      LEU  85  -0.818   6.913  -5.261
  670   HD12  LEU  85          HD12      LEU  85  -0.314   5.397  -4.512
  671   HD13  LEU  85          HD13      LEU  85   0.849   6.703  -4.731
  672   HD21  LEU  85          HD21      LEU  85   0.503   8.848  -3.519
  673   HD22  LEU  85          HD22      LEU  85  -0.591   8.911  -2.143
  674   HD23  LEU  85          HD23      LEU  85  -1.235   8.944  -3.782
  675    H    MET  86           HN       MET  86  -4.827   6.941  -1.947
  676    HA   MET  86           HA       MET  86  -5.728   4.263  -1.958
  677    HB2  MET  86           HB2      MET  86  -7.538   6.522  -1.148
  678    HB3  MET  86           HB1      MET  86  -7.438   4.897  -0.492
  679    HG2  MET  86           HG2      MET  86  -5.349   7.028  -0.159
  680    HG3  MET  86           HG1      MET  86  -6.537   6.558   1.048
  681    HE1  MET  86           HE1      MET  86  -3.910   4.482  -1.333
  682    HE2  MET  86           HE2      MET  86  -2.676   4.389  -0.078
  683    HE3  MET  86           HE3      MET  86  -3.243   5.960  -0.642
  684    H    ALA  87           HN       ALA  87  -7.180   7.149  -3.398
  685    HA   ALA  87           HA       ALA  87  -9.341   5.895  -4.658
  686    HB1  ALA  87           HB1      ALA  87  -7.913   8.307  -5.738
  687    HB2  ALA  87           HB2      ALA  87  -8.922   8.370  -4.285
  688    HB3  ALA  87           HB3      ALA  87  -9.629   7.905  -5.840
  689    H    ALA  88           HN       ALA  88  -5.965   5.933  -5.442
  690    HA   ALA  88           HA       ALA  88  -6.286   5.250  -8.216
  691    HB1  ALA  88           HB1      ALA  88  -3.828   4.792  -8.088
  692    HB2  ALA  88           HB2      ALA  88  -3.901   5.208  -6.375
  693    HB3  ALA  88           HB3      ALA  88  -4.302   6.416  -7.596
  694    H    GLY  89           HN       GLY  89  -4.811   3.419  -5.512
  695    HA2  GLY  89           HA2      GLY  89  -4.730   0.935  -6.706
  696    HA3  GLY  89           HA1      GLY  89  -4.927   1.182  -4.976
  697    H    ASP  90           HN       ASP  90  -7.456   2.609  -5.376
  698    HA   ASP  90           HA       ASP  90  -9.170   0.272  -5.681
  699    HB2  ASP  90           HB2      ASP  90 -10.892   1.559  -4.532
  700    HB3  ASP  90           HB1      ASP  90  -9.396   1.592  -3.606
  701    H    LYS  91           HN       LYS  91  -8.098   1.243  -7.985
  702    HA   LYS  91           HA       LYS  91  -8.999   3.058  -9.626
  703    HB2  LYS  91           HB2      LYS  91  -7.603   1.111 -10.191
  704    HB3  LYS  91           HB1      LYS  91  -9.052   0.128 -10.307
  705    HG2  LYS  91           HG2      LYS  91  -8.589   2.555 -11.968
  706    HG3  LYS  91           HG1      LYS  91  -8.075   0.951 -12.468
  707    HD2  LYS  91           HD2      LYS  91 -10.715   0.650 -11.669
  708    HD3  LYS  91           HD1      LYS  91 -10.696   2.171 -12.564
  709    HE2  LYS  91           HE2      LYS  91 -11.159   0.344 -14.079
  710    HE3  LYS  91           HE1      LYS  91  -9.570   1.020 -14.433
  711    HZ1  LYS  91           HZ1      LYS  91  -9.520  -1.387 -14.459
  712    HZ2  LYS  91           HZ2      LYS  91 -10.095  -1.450 -12.869
  713    HZ3  LYS  91           HZ3      LYS  91  -8.568  -0.799 -13.191
  714    H    ASP  92           HN       ASP  92 -11.130   0.480  -8.494
  715    HA   ASP  92           HA       ASP  92 -13.224   0.835 -10.284
  716    HB2  ASP  92           HB2      ASP  92 -13.188  -0.985  -8.641
  717    HB3  ASP  92           HB1      ASP  92 -13.402   0.175  -7.334
  718    H    GLY  93           HN       GLY  93 -12.066   2.947  -7.827
  719    HA2  GLY  93           HA2      GLY  93 -12.563   5.175  -7.509
  720    HA3  GLY  93           HA1      GLY  93 -13.902   5.009  -8.644
  721    H    ASP  94           HN       ASP  94 -13.196   3.311  -5.608
  722    HA   ASP  94           HA       ASP  94 -15.817   4.204  -4.618
  723    HB2  ASP  94           HB2      ASP  94 -15.712   2.223  -3.117
  724    HB3  ASP  94           HB1      ASP  94 -15.702   1.797  -4.825
  725    H    GLY  95           HN       GLY  95 -12.526   4.732  -4.244
  726    HA2  GLY  95           HA2      GLY  95 -11.358   5.983  -2.725
  727    HA3  GLY  95           HA1      GLY  95 -12.885   6.369  -1.950
  728    H    LYS  96           HN       LYS  96 -11.862   3.093  -2.446
  729    HA   LYS  96           HA       LYS  96 -10.811   2.832   0.244
  730    HB2  LYS  96           HB2      LYS  96 -13.111   1.026  -0.480
  731    HB3  LYS  96           HB1      LYS  96 -12.470   1.402   1.107
  732    HG2  LYS  96           HG2      LYS  96 -13.412   3.627   1.010
  733    HG3  LYS  96           HG1      LYS  96 -13.989   3.332  -0.629
  734    HD2  LYS  96           HD2      LYS  96 -15.428   1.534   0.208
  735    HD3  LYS  96           HD1      LYS  96 -14.857   1.847   1.849
  736    HE2  LYS  96           HE2      LYS  96 -15.725   4.163   1.653
  737    HE3  LYS  96           HE1      LYS  96 -16.394   3.741   0.076
  738    HZ1  LYS  96           HZ1      LYS  96 -18.077   3.576   1.777
  739    HZ2  LYS  96           HZ2      LYS  96 -17.130   2.499   2.670
  740    HZ3  LYS  96           HZ3      LYS  96 -17.741   2.034   1.163
  741    H    ILE  97           HN       ILE  97  -9.504   1.040   0.494
  742    HA   ILE  97           HA       ILE  97  -9.042  -0.506  -1.959
  743    HB   ILE  97           HB       ILE  97  -7.194   0.004   0.380
  744   HG12  ILE  97          HG12      ILE  97  -7.194   0.932  -2.497
  745   HG13  ILE  97          HG11      ILE  97  -7.369   1.932  -1.058
  746   HG21  ILE  97          HG21      ILE  97  -5.491  -1.178  -0.975
  747   HG22  ILE  97          HG22      ILE  97  -6.760  -1.653  -2.104
  748   HG23  ILE  97          HG23      ILE  97  -6.800  -2.230  -0.438
  749   HD11  ILE  97          HD11      ILE  97  -5.138   2.067  -2.106
  750   HD12  ILE  97          HD12      ILE  97  -4.900   0.354  -1.748
  751   HD13  ILE  97          HD13      ILE  97  -5.092   1.515  -0.431
  752    H    GLY  98           HN       GLY  98  -9.026  -2.688  -1.962
  753    HA2  GLY  98           HA2      GLY  98  -9.513  -4.131   0.546
  754    HA3  GLY  98           HA1      GLY  98 -10.678  -4.298  -0.759
  755    H    VAL  99           HN       VAL  99  -9.516  -6.556   0.109
  756    HA   VAL  99           HA       VAL  99  -7.098  -7.374  -0.889
  757    HB   VAL  99           HB       VAL  99  -8.643  -8.793   0.462
  758   HG11  VAL  99          HG11      VAL  99 -10.356 -10.102  -0.631
  759   HG12  VAL  99          HG12      VAL  99  -9.981  -9.351  -2.181
  760   HG13  VAL  99          HG13      VAL  99 -10.674  -8.385  -0.879
  761   HG21  VAL  99          HG21      VAL  99  -7.565 -10.061  -2.054
  762   HG22  VAL  99          HG22      VAL  99  -7.975 -10.913  -0.567
  763   HG23  VAL  99          HG23      VAL  99  -6.655  -9.745  -0.578
  764    H    GLU 100           HN       GLU 100 -10.103  -6.942  -2.649
  765    HA   GLU 100           HA       GLU 100  -9.173  -8.126  -5.080
  766    HB2  GLU 100           HB2      GLU 100 -11.320  -6.184  -5.395
  767    HB3  GLU 100           HB1      GLU 100 -11.274  -7.880  -5.848
  768    HG2  GLU 100           HG2      GLU 100 -11.760  -8.454  -3.493
  769    HG3  GLU 100           HG1      GLU 100 -11.891  -6.727  -3.161
  770    H    GLU 101           HN       GLU 101  -9.872  -4.809  -4.078
  771    HA   GLU 101           HA       GLU 101  -8.878  -3.557  -6.389
  772    HB2  GLU 101           HB2      GLU 101  -9.801  -2.762  -3.725
  773    HB3  GLU 101           HB1      GLU 101  -8.631  -1.664  -4.430
  774    HG2  GLU 101           HG2      GLU 101 -10.942  -1.022  -4.912
  775    HG3  GLU 101           HG1      GLU 101 -10.020  -1.360  -6.375
  776    H    PHE 102           HN       PHE 102  -7.271  -4.602  -3.447
  777    HA   PHE 102           HA       PHE 102  -4.943  -3.098  -3.578
  778    HD1  PHE 102           HD2      PHE 102  -4.702  -2.949  -0.772
  779    HD2  PHE 102           HD1      PHE 102  -2.432  -5.966  -2.696
  780    HE1  PHE 102           HE2      PHE 102  -2.699  -2.206   0.451
  781    HE2  PHE 102           HE1      PHE 102  -0.413  -5.246  -1.473
  782    HZ   PHE 102           HZ       PHE 102  -0.549  -3.356   0.099
  783    HB2  PHE 102           HB2      PHE 102  -5.740  -4.955  -1.877
  784    HB3  PHE 102           HB1      PHE 102  -4.736  -5.991  -2.879
  785    H    SER 103           HN       SER 103  -6.044  -5.694  -5.582
  786    HA   SER 103           HA       SER 103  -3.550  -6.397  -6.731
  787    HG   SER 103           HG       SER 103  -5.115  -8.515  -8.914
  788    HB2  SER 103           HB2      SER 103  -5.495  -7.884  -6.881
  789    HB3  SER 103           HB1      SER 103  -6.358  -6.682  -7.839
  790    H    THR 104           HN       THR 104  -6.151  -4.175  -7.702
  791    HA   THR 104           HA       THR 104  -5.057  -3.351 -10.139
  792    HB   THR 104           HB       THR 104  -6.738  -1.683  -8.233
  793    HG1  THR 104           HG1      THR 104  -7.939  -3.446  -8.814
  794   HG21  THR 104          HG21      THR 104  -7.344  -0.829 -10.740
  795   HG22  THR 104          HG22      THR 104  -5.638  -1.230 -10.939
  796   HG23  THR 104          HG23      THR 104  -6.131  -0.071  -9.707
  797    H    LEU 105           HN       LEU 105  -4.594  -2.121  -6.859
  798    HA   LEU 105           HA       LEU 105  -3.013   0.098  -7.408
  799    HG   LEU 105           HG       LEU 105  -0.926  -0.178  -5.034
  800    HB2  LEU 105           HB2      LEU 105  -3.918  -0.548  -5.178
  801    HB3  LEU 105           HB1      LEU 105  -2.709  -1.813  -5.088
  802   HD11  LEU 105          HD11      LEU 105  -3.082   1.921  -5.204
  803   HD12  LEU 105          HD12      LEU 105  -1.975   1.492  -6.507
  804   HD13  LEU 105          HD13      LEU 105  -1.355   2.204  -5.020
  805   HD21  LEU 105          HD21      LEU 105  -1.944  -0.793  -2.918
  806   HD22  LEU 105          HD22      LEU 105  -3.148   0.481  -3.106
  807   HD23  LEU 105          HD23      LEU 105  -1.450   0.899  -2.892
  808    H    VAL 106           HN       VAL 106  -2.250  -3.298  -7.463
  809    HA   VAL 106           HA       VAL 106   0.581  -3.033  -7.494
  810    HB   VAL 106           HB       VAL 106  -1.054  -5.286  -8.674
  811   HG11  VAL 106          HG11      VAL 106   0.926  -6.634  -8.254
  812   HG12  VAL 106          HG12      VAL 106   1.758  -5.230  -7.592
  813   HG13  VAL 106          HG13      VAL 106   1.320  -5.268  -9.298
  814   HG21  VAL 106          HG21      VAL 106  -1.844  -5.233  -6.506
  815   HG22  VAL 106          HG22      VAL 106  -0.322  -4.634  -5.853
  816   HG23  VAL 106          HG23      VAL 106  -0.462  -6.318  -6.359
  817    H    ALA 107           HN       ALA 107  -1.910  -3.262  -9.986
  818    HA   ALA 107           HA       ALA 107  -0.049  -3.151 -12.168
  819    HB1  ALA 107           HB1      ALA 107  -3.037  -2.715 -12.124
  820    HB2  ALA 107           HB2      ALA 107  -2.217  -4.245 -12.429
  821    HB3  ALA 107           HB3      ALA 107  -2.048  -2.911 -13.570
  822    H    GLU 108           HN       GLU 108  -1.812  -0.889 -10.213
  823    HA   GLU 108           HA       GLU 108  -1.900   1.382 -11.751
  824    HB2  GLU 108           HB2      GLU 108  -1.422   0.965  -8.820
  825    HB3  GLU 108           HB1      GLU 108  -1.458   2.586  -9.511
  826    HG2  GLU 108           HG2      GLU 108  -3.683   0.642  -9.940
  827    HG3  GLU 108           HG1      GLU 108  -3.625   1.695  -8.528
  828    H    SER 109           HN       SER 109   0.641   0.690  -9.377
  829    HA   SER 109           HA       SER 109   2.414   2.665 -10.300
  830    HG   SER 109           HG       SER 109   4.646   2.283  -8.609
  831    HB2  SER 109           HB2      SER 109   2.637   1.847  -8.064
  832    HB3  SER 109           HB1      SER 109   2.825   0.186  -8.625
  Start of MODEL   19
    1    HA   SER   1           HA       SER   1   5.400 -12.188   6.919
    2    HG   SER   1           HG       SER   1   2.919 -12.462   5.572
    3    H1   SER   1           HT1      SER   1   6.333 -11.069   8.831
    4    H2   SER   1           HT2      SER   1   4.956 -11.952   9.262
    5    H3   SER   1           HT3      SER   1   4.867 -10.269   9.110
    6    HB2  SER   1           HB2      SER   1   3.068 -12.241   7.678
    7    HB3  SER   1           HB1      SER   1   2.965 -10.488   7.516
    8    H    MET   2           HN       MET   2   4.736 -10.907   4.798
    9    HA   MET   2           HA       MET   2   5.008  -9.119   3.380
   10    HB2  MET   2           HB2      MET   2   4.641  -7.610   5.391
   11    HB3  MET   2           HB1      MET   2   6.391  -7.584   5.576
   12    HG2  MET   2           HG2      MET   2   6.541  -6.732   3.231
   13    HG3  MET   2           HG1      MET   2   4.785  -6.571   3.245
   14    HE1  MET   2           HE1      MET   2   8.178  -5.338   4.787
   15    HE2  MET   2           HE2      MET   2   7.322  -5.926   6.213
   16    HE3  MET   2           HE3      MET   2   7.626  -4.201   6.015
   17    H    THR   3           HN       THR   3   7.667 -10.065   5.507
   18    HA   THR   3           HA       THR   3   9.721  -9.270   3.694
   19    HB   THR   3           HB       THR   3  11.244 -10.531   5.123
   20    HG1  THR   3           HG1      THR   3   9.777 -12.299   5.547
   21   HG21  THR   3          HG21      THR   3  10.539  -8.306   5.866
   22   HG22  THR   3          HG22      THR   3  10.834  -9.372   7.238
   23   HG23  THR   3          HG23      THR   3   9.181  -9.023   6.734
   24    H    ASP   4           HN       ASP   4   7.877 -12.201   4.229
   25    HA   ASP   4           HA       ASP   4   9.532 -13.860   2.580
   26    HB2  ASP   4           HB2      ASP   4   6.684 -14.293   3.506
   27    HB3  ASP   4           HB1      ASP   4   7.742 -15.519   2.815
   28    H    LEU   5           HN       LEU   5   6.896 -11.690   2.041
   29    HA   LEU   5           HA       LEU   5   6.563 -12.695  -0.700
   30    HG   LEU   5           HG       LEU   5   3.154 -12.714   0.833
   31    HB2  LEU   5           HB2      LEU   5   4.785 -10.749   0.749
   32    HB3  LEU   5           HB1      LEU   5   4.440 -11.588  -0.746
   33   HD11  LEU   5          HD11      LEU   5   5.505 -14.481   1.130
   34   HD12  LEU   5          HD12      LEU   5   4.996 -14.061  -0.504
   35   HD13  LEU   5          HD13      LEU   5   3.863 -14.848   0.595
   36   HD21  LEU   5          HD21      LEU   5   3.821 -13.302   3.043
   37   HD22  LEU   5          HD22      LEU   5   4.248 -11.609   2.795
   38   HD23  LEU   5          HD23      LEU   5   5.493 -12.852   2.721
   39    H    LEU   6           HN       LEU   6   6.586  -9.579   1.033
   40    HA   LEU   6           HA       LEU   6   7.419  -8.209  -1.389
   41    HG   LEU   6           HG       LEU   6   4.858  -7.893   0.840
   42    HB2  LEU   6           HB2      LEU   6   7.009  -7.066   1.373
   43    HB3  LEU   6           HB1      LEU   6   7.122  -6.171  -0.130
   44   HD11  LEU   6          HD11      LEU   6   4.872  -5.577   1.574
   45   HD12  LEU   6          HD12      LEU   6   3.563  -5.861   0.427
   46   HD13  LEU   6          HD13      LEU   6   5.029  -5.033  -0.095
   47   HD21  LEU   6          HD21      LEU   6   4.991  -8.593  -1.380
   48   HD22  LEU   6          HD22      LEU   6   5.519  -7.011  -1.948
   49   HD23  LEU   6          HD23      LEU   6   3.851  -7.250  -1.438
   50    H    SER   7           HN       SER   7   9.370  -7.128  -1.662
   51    HA   SER   7           HA       SER   7  11.640  -8.308  -0.532
   52    HG   SER   7           HG       SER   7  11.483  -5.072  -2.971
   53    HB2  SER   7           HB2      SER   7  12.827  -6.246  -1.523
   54    HB3  SER   7           HB1      SER   7  11.949  -7.297  -2.639
   55    H    ALA   8           HN       ALA   8  12.193  -8.155   1.564
   56    HA   ALA   8           HA       ALA   8  11.304  -6.139   3.317
   57    HB1  ALA   8           HB1      ALA   8  13.621  -8.034   3.669
   58    HB2  ALA   8           HB2      ALA   8  11.937  -8.378   4.065
   59    HB3  ALA   8           HB3      ALA   8  12.814  -7.129   4.947
   60    H    GLU   9           HN       GLU   9  14.402  -6.597   1.668
   61    HA   GLU   9           HA       GLU   9  15.808  -4.496   2.882
   62    HB2  GLU   9           HB2      GLU   9  16.999  -6.152   1.639
   63    HB3  GLU   9           HB1      GLU   9  16.075  -5.810   0.184
   64    HG2  GLU   9           HG2      GLU   9  18.198  -4.842  -0.121
   65    HG3  GLU   9           HG1      GLU   9  17.071  -3.523   0.205
   66    H    ASP  10           HN       ASP  10  13.974  -4.581  -0.137
   67    HA   ASP  10           HA       ASP  10  14.411  -1.950  -0.978
   68    HB2  ASP  10           HB2      ASP  10  12.089  -3.805  -1.376
   69    HB3  ASP  10           HB1      ASP  10  12.315  -2.315  -2.288
   70    H    ILE  11           HN       ILE  11  11.659  -3.323   0.777
   71    HA   ILE  11           HA       ILE  11  10.079  -1.059   1.015
   72    HB   ILE  11           HB       ILE  11  10.432  -3.313   2.978
   73   HG12  ILE  11          HG12      ILE  11   8.173  -3.172   1.049
   74   HG13  ILE  11          HG11      ILE  11   9.741  -3.719   0.470
   75   HG21  ILE  11          HG21      ILE  11   8.205  -2.771   3.789
   76   HG22  ILE  11          HG22      ILE  11   8.073  -1.458   2.616
   77   HG23  ILE  11          HG23      ILE  11   9.251  -1.356   3.928
   78   HD11  ILE  11          HD11      ILE  11   8.581  -5.658   1.055
   79   HD12  ILE  11          HD12      ILE  11   7.969  -4.949   2.548
   80   HD13  ILE  11          HD13      ILE  11   9.676  -5.371   2.406
   81    H    LYS  12           HN       LYS  12  12.436  -2.318   3.392
   82    HA   LYS  12           HA       LYS  12  12.152  -0.295   5.280
   83    HB2  LYS  12           HB2      LYS  12  13.389  -2.416   5.639
   84    HB3  LYS  12           HB1      LYS  12  14.687  -1.804   4.621
   85    HG2  LYS  12           HG2      LYS  12  15.131  -0.025   6.184
   86    HG3  LYS  12           HG1      LYS  12  13.750  -0.506   7.168
   87    HD2  LYS  12           HD2      LYS  12  15.860  -1.304   8.125
   88    HD3  LYS  12           HD1      LYS  12  14.820  -2.646   7.646
   89    HE2  LYS  12           HE2      LYS  12  16.097  -2.866   5.557
   90    HE3  LYS  12           HE1      LYS  12  17.153  -1.554   6.075
   91    HZ1  LYS  12           HZ1      LYS  12  16.820  -4.165   7.452
   92    HZ2  LYS  12           HZ2      LYS  12  17.812  -2.901   7.981
   93    HZ3  LYS  12           HZ3      LYS  12  18.155  -3.692   6.526
   94    H    LYS  13           HN       LYS  13  14.369  -0.498   2.524
   95    HA   LYS  13           HA       LYS  13  15.689   1.960   3.015
   96    HB2  LYS  13           HB2      LYS  13  15.336   0.471   0.411
   97    HB3  LYS  13           HB1      LYS  13  16.526   1.726   0.728
   98    HG2  LYS  13           HG2      LYS  13  17.790   0.360   2.107
   99    HG3  LYS  13           HG1      LYS  13  16.453  -0.757   2.389
  100    HD2  LYS  13           HD2      LYS  13  18.193  -1.674   0.877
  101    HD3  LYS  13           HD1      LYS  13  16.597  -1.579   0.126
  102    HE2  LYS  13           HE2      LYS  13  18.363  -0.830  -1.398
  103    HE3  LYS  13           HE1      LYS  13  17.236   0.472  -1.014
  104    HZ1  LYS  13           HZ1      LYS  13  19.524   1.237  -0.950
  105    HZ2  LYS  13           HZ2      LYS  13  19.912   0.077   0.217
  106    HZ3  LYS  13           HZ3      LYS  13  18.833   1.324   0.592
  107    H    ALA  14           HN       ALA  14  13.106   1.057   0.755
  108    HA   ALA  14           HA       ALA  14  12.755   3.633  -0.341
  109    HB1  ALA  14           HB1      ALA  14  10.620   1.529  -0.236
  110    HB2  ALA  14           HB2      ALA  14  12.021   1.395  -1.296
  111    HB3  ALA  14           HB3      ALA  14  10.904   2.750  -1.477
  112    H    ILE  15           HN       ILE  15  10.845   1.878   2.101
  113    HA   ILE  15           HA       ILE  15   8.936   3.829   2.545
  114    HB   ILE  15           HB       ILE  15   9.948   1.610   4.254
  115   HG12  ILE  15          HG12      ILE  15   7.546   2.322   2.617
  116   HG13  ILE  15          HG11      ILE  15   8.712   1.052   2.313
  117   HG21  ILE  15          HG21      ILE  15   8.255   2.012   5.889
  118   HG22  ILE  15          HG22      ILE  15   7.572   3.337   4.952
  119   HG23  ILE  15          HG23      ILE  15   9.144   3.525   5.730
  120   HD11  ILE  15          HD11      ILE  15   6.824  -0.054   3.077
  121   HD12  ILE  15          HD12      ILE  15   6.510   1.182   4.287
  122   HD13  ILE  15          HD13      ILE  15   7.845   0.051   4.515
  123    H    GLY  16           HN       GLY  16  12.057   3.337   4.196
  124    HA2  GLY  16           HA2      GLY  16  11.691   5.595   5.939
  125    HA3  GLY  16           HA1      GLY  16  13.159   4.651   5.749
  126    H    ALA  17           HN       ALA  17  13.416   5.006   2.924
  127    HA   ALA  17           HA       ALA  17  14.749   7.541   2.905
  128    HB1  ALA  17           HB1      ALA  17  15.499   6.944   0.716
  129    HB2  ALA  17           HB2      ALA  17  14.247   5.705   0.571
  130    HB3  ALA  17           HB3      ALA  17  15.567   5.498   1.728
  131    H    PHE  18           HN       PHE  18  11.538   6.769   2.460
  132    HA   PHE  18           HA       PHE  18  11.143   8.990   0.575
  133    HD1  PHE  18           HD2      PHE  18  11.856   8.394  -1.036
  134    HD2  PHE  18           HD1      PHE  18   8.999   5.247  -1.007
  135    HE1  PHE  18           HE2      PHE  18  12.720   7.593  -3.192
  136    HE2  PHE  18           HE1      PHE  18   9.844   4.443  -3.165
  137    HZ   PHE  18           HZ       PHE  18  11.715   5.616  -4.264
  138    HB2  PHE  18           HB2      PHE  18   9.596   6.464   1.037
  139    HB3  PHE  18           HB1      PHE  18   8.864   7.844   0.242
  140    H    THR  19           HN       THR  19  11.090  10.597   2.177
  141    HA   THR  19           HA       THR  19   8.989  10.443   4.192
  142    HB   THR  19           HB       THR  19  10.999  12.637   3.627
  143    HG1  THR  19           HG1      THR  19  12.262  11.586   4.972
  144   HG21  THR  19          HG21      THR  19   8.987  13.532   4.673
  145   HG22  THR  19          HG22      THR  19  10.324  13.524   5.823
  146   HG23  THR  19          HG23      THR  19   9.067  12.291   5.925
  147    H    ALA  20           HN       ALA  20   9.917  12.372   1.410
  148    HA   ALA  20           HA       ALA  20   7.334  13.703   1.308
  149    HB1  ALA  20           HB1      ALA  20   9.318  15.112   1.128
  150    HB2  ALA  20           HB2      ALA  20   8.373  15.155  -0.361
  151    HB3  ALA  20           HB3      ALA  20   9.850  14.194  -0.280
  152    H    ALA  21           HN       ALA  21   9.443  11.524  -0.494
  153    HA   ALA  21           HA       ALA  21   8.220  11.374  -2.942
  154    HB1  ALA  21           HB1      ALA  21   9.048   9.074  -3.100
  155    HB2  ALA  21           HB2      ALA  21   9.345   9.068  -1.361
  156    HB3  ALA  21           HB3      ALA  21  10.259  10.155  -2.407
  157    H    ASP  22           HN       ASP  22   7.530   9.066  -0.339
  158    HA   ASP  22           HA       ASP  22   5.169   8.054  -1.453
  159    HB2  ASP  22           HB2      ASP  22   5.898   8.283   1.482
  160    HB3  ASP  22           HB1      ASP  22   4.633   7.252   0.824
  161    H    SER  23           HN       SER  23   5.896  10.862   0.430
  162    HA   SER  23           HA       SER  23   3.341  11.647   1.235
  163    HG   SER  23           HG       SER  23   4.747  13.416   3.137
  164    HB2  SER  23           HB2      SER  23   5.896  12.531   1.619
  165    HB3  SER  23           HB1      SER  23   5.275  13.757   0.514
  166    H    PHE  24           HN       PHE  24   5.098  11.979  -1.766
  167    HA   PHE  24           HA       PHE  24   3.061  13.738  -2.900
  168    HD1  PHE  24           HD1      PHE  24   4.839  12.325  -6.290
  169    HD2  PHE  24           HD2      PHE  24   4.227  16.085  -4.396
  170    HE1  PHE  24           HE1      PHE  24   4.227  13.313  -8.459
  171    HE2  PHE  24           HE2      PHE  24   3.613  17.081  -6.559
  172    HZ   PHE  24           HZ       PHE  24   3.614  15.696  -8.595
  173    HB2  PHE  24           HB2      PHE  24   5.417  14.310  -3.278
  174    HB3  PHE  24           HB1      PHE  24   5.675  12.753  -4.059
  175    H    ASP  25           HN       ASP  25   4.576  10.577  -3.589
  176    HA   ASP  25           HA       ASP  25   2.098   9.591  -4.667
  177    HB2  ASP  25           HB2      ASP  25   2.849  10.757  -6.630
  178    HB3  ASP  25           HB1      ASP  25   4.461  10.063  -6.489
  179    H    HIS  26           HN       HIS  26   2.116   7.826  -3.382
  180    HA   HIS  26           HA       HIS  26   4.449   6.275  -2.863
  181    HD1  HIS  26           HD1      HIS  26   2.828   4.138   0.254
  182    HD2  HIS  26           HD2      HIS  26   2.049   3.259  -3.733
  183    HE1  HIS  26           HE1      HIS  26   2.533   1.644   0.162
  184    HE2  HIS  26           HE2      HIS  26   1.957   1.150  -2.235
  185    HB2  HIS  26           HB2      HIS  26   2.940   6.132  -1.144
  186    HB3  HIS  26           HB1      HIS  26   1.540   6.059  -2.197
  187    H    LYS  27           HN       LYS  27   2.201   6.342  -5.473
  188    HA   LYS  27           HA       LYS  27   2.120   3.786  -6.402
  189    HB2  LYS  27           HB2      LYS  27   2.514   6.317  -7.978
  190    HB3  LYS  27           HB1      LYS  27   1.997   4.797  -8.662
  191    HG2  LYS  27           HG2      LYS  27   0.517   6.592  -6.774
  192    HG3  LYS  27           HG1      LYS  27   0.065   6.115  -8.414
  193    HD2  LYS  27           HD2      LYS  27   0.310   4.223  -6.101
  194    HD3  LYS  27           HD1      LYS  27  -1.210   4.951  -6.615
  195    HE2  LYS  27           HE2      LYS  27  -0.978   3.895  -8.801
  196    HE3  LYS  27           HE1      LYS  27   0.570   3.202  -8.315
  197    HZ1  LYS  27           HZ1      LYS  27  -0.765   2.127  -6.444
  198    HZ2  LYS  27           HZ2      LYS  27  -0.948   1.492  -7.998
  199    HZ3  LYS  27           HZ3      LYS  27  -2.138   2.511  -7.357
  200    H    LYS  28           HN       LYS  28   4.668   6.196  -7.024
  201    HA   LYS  28           HA       LYS  28   6.385   4.512  -8.471
  202    HB2  LYS  28           HB2      LYS  28   7.006   6.852  -6.651
  203    HB3  LYS  28           HB1      LYS  28   8.189   6.084  -7.699
  204    HG2  LYS  28           HG2      LYS  28   5.714   6.987  -9.013
  205    HG3  LYS  28           HG1      LYS  28   6.770   8.256  -8.387
  206    HD2  LYS  28           HD2      LYS  28   7.286   7.701 -10.724
  207    HD3  LYS  28           HD1      LYS  28   8.640   7.350  -9.647
  208    HE2  LYS  28           HE2      LYS  28   7.933   4.979  -9.601
  209    HE3  LYS  28           HE1      LYS  28   6.664   5.362 -10.763
  210    HZ1  LYS  28           HZ1      LYS  28   8.586   4.454 -11.877
  211    HZ2  LYS  28           HZ2      LYS  28   9.587   5.644 -11.211
  212    HZ3  LYS  28           HZ3      LYS  28   8.387   6.074 -12.322
  213    H    PHE  29           HN       PHE  29   6.147   5.266  -5.032
  214    HA   PHE  29           HA       PHE  29   8.214   3.662  -4.101
  215    HD1  PHE  29           HD2      PHE  29   8.814   3.373  -1.359
  216    HD2  PHE  29           HD1      PHE  29   4.587   3.055  -1.579
  217    HE1  PHE  29           HE2      PHE  29   8.841   1.778   0.515
  218    HE2  PHE  29           HE1      PHE  29   4.602   1.464   0.294
  219    HZ   PHE  29           HZ       PHE  29   6.722   0.814   1.332
  220    HB2  PHE  29           HB2      PHE  29   7.302   5.112  -2.508
  221    HB3  PHE  29           HB1      PHE  29   5.641   4.637  -2.860
  222    H    PHE  30           HN       PHE  30   4.900   2.854  -4.994
  223    HA   PHE  30           HA       PHE  30   4.683   0.277  -4.005
  224    HD1  PHE  30           HD1      PHE  30   3.302  -1.825  -6.093
  225    HD2  PHE  30           HD2      PHE  30   1.362   1.476  -4.242
  226    HE1  PHE  30           HE1      PHE  30   1.534  -3.327  -5.285
  227    HE2  PHE  30           HE2      PHE  30  -0.411  -0.022  -3.427
  228    HZ   PHE  30           HZ       PHE  30  -0.327  -2.428  -3.949
  229    HB2  PHE  30           HB2      PHE  30   3.169   1.855  -5.659
  230    HB3  PHE  30           HB1      PHE  30   3.711   0.601  -6.763
  231    H    GLN  31           HN       GLN  31   6.481   1.521  -6.698
  232    HA   GLN  31           HA       GLN  31   7.204  -1.074  -7.742
  233    HB2  GLN  31           HB2      GLN  31   8.432   1.539  -8.532
  234    HB3  GLN  31           HB1      GLN  31   8.224   0.095  -9.506
  235    HG2  GLN  31           HG2      GLN  31   5.768   0.496  -9.413
  236    HG3  GLN  31           HG1      GLN  31   6.102   2.021  -8.604
  237   HE21  GLN  31          HE21      GLN  31   5.168   3.209 -10.274
  238   HE22  GLN  31          HE22      GLN  31   5.953   3.416 -11.800
  239    H    MET  32           HN       MET  32   8.762   1.543  -5.956
  240    HA   MET  32           HA       MET  32  11.351   0.364  -5.923
  241    HB2  MET  32           HB2      MET  32  10.477   2.248  -3.793
  242    HB3  MET  32           HB1      MET  32  12.015   2.150  -4.639
  243    HG2  MET  32           HG2      MET  32   9.439   3.341  -5.569
  244    HG3  MET  32           HG1      MET  32  11.011   4.104  -5.379
  245    HE1  MET  32           HE1      MET  32  13.044   2.538  -8.340
  246    HE2  MET  32           HE2      MET  32  12.932   1.922  -6.691
  247    HE3  MET  32           HE3      MET  32  13.088   3.656  -6.976
  248    H    VAL  33           HN       VAL  33   8.582   0.291  -3.826
  249    HA   VAL  33           HA       VAL  33   9.765  -0.878  -1.554
  250    HB   VAL  33           HB       VAL  33   7.606   0.302  -1.545
  251   HG11  VAL  33          HG11      VAL  33   6.298  -2.128  -2.663
  252   HG12  VAL  33          HG12      VAL  33   6.931  -0.887  -3.743
  253   HG13  VAL  33          HG13      VAL  33   5.692  -0.476  -2.555
  254   HG21  VAL  33          HG21      VAL  33   7.392  -2.547  -0.616
  255   HG22  VAL  33          HG22      VAL  33   6.425  -1.185  -0.057
  256   HG23  VAL  33          HG23      VAL  33   8.155  -1.229   0.274
  257    H    GLY  34           HN       GLY  34   8.755  -2.185  -4.557
  258    HA2  GLY  34           HA2      GLY  34   9.272  -4.314  -5.368
  259    HA3  GLY  34           HA1      GLY  34   9.667  -4.813  -3.732
  260    H    LEU  35           HN       LEU  35   6.652  -3.213  -4.212
  261    HA   LEU  35           HA       LEU  35   5.181  -5.457  -3.257
  262    HG   LEU  35           HG       LEU  35   4.255  -4.235  -1.717
  263    HB2  LEU  35           HB2      LEU  35   4.654  -2.680  -3.944
  264    HB3  LEU  35           HB1      LEU  35   3.356  -3.734  -4.468
  265   HD11  LEU  35          HD11      LEU  35   3.035  -2.260  -0.834
  266   HD12  LEU  35          HD12      LEU  35   3.010  -1.598  -2.465
  267   HD13  LEU  35          HD13      LEU  35   4.547  -1.862  -1.646
  268   HD21  LEU  35          HD21      LEU  35   2.211  -5.082  -1.620
  269   HD22  LEU  35          HD22      LEU  35   2.022  -4.682  -3.327
  270   HD23  LEU  35          HD23      LEU  35   1.494  -3.540  -2.092
  271    H    LYS  36           HN       LYS  36   5.900  -4.091  -6.385
  272    HA   LYS  36           HA       LYS  36   4.125  -5.845  -7.813
  273    HB2  LYS  36           HB2      LYS  36   6.346  -4.011  -8.711
  274    HB3  LYS  36           HB1      LYS  36   5.366  -4.960  -9.822
  275    HG2  LYS  36           HG2      LYS  36   3.641  -3.535  -9.696
  276    HG3  LYS  36           HG1      LYS  36   3.802  -3.353  -7.946
  277    HD2  LYS  36           HD2      LYS  36   4.226  -1.233  -9.252
  278    HD3  LYS  36           HD1      LYS  36   5.546  -1.743  -8.207
  279    HE2  LYS  36           HE2      LYS  36   6.337  -1.009 -10.389
  280    HE3  LYS  36           HE1      LYS  36   6.713  -2.703 -10.106
  281    HZ1  LYS  36           HZ1      LYS  36   5.881  -2.346 -12.344
  282    HZ2  LYS  36           HZ2      LYS  36   4.452  -1.674 -11.738
  283    HZ3  LYS  36           HZ3      LYS  36   4.802  -3.306 -11.462
  284    H    LYS  37           HN       LYS  37   7.209  -6.165  -6.391
  285    HA   LYS  37           HA       LYS  37   8.606  -7.799  -8.119
  286    HB2  LYS  37           HB2      LYS  37   9.474  -6.873  -5.979
  287    HB3  LYS  37           HB1      LYS  37   8.526  -8.067  -5.099
  288    HG2  LYS  37           HG2      LYS  37  10.067  -9.408  -7.082
  289    HG3  LYS  37           HG1      LYS  37  11.124  -8.333  -6.165
  290    HD2  LYS  37           HD2      LYS  37   9.194 -10.253  -4.874
  291    HD3  LYS  37           HD1      LYS  37  10.870 -10.665  -5.240
  292    HE2  LYS  37           HE2      LYS  37  11.625  -8.800  -3.842
  293    HE3  LYS  37           HE1      LYS  37   9.946  -8.400  -3.473
  294    HZ1  LYS  37           HZ1      LYS  37   9.684 -10.490  -2.363
  295    HZ2  LYS  37           HZ2      LYS  37  11.049  -9.720  -1.728
  296    HZ3  LYS  37           HZ3      LYS  37  11.232 -10.996  -2.822
  297    H    LYS  38           HN       LYS  38   5.742  -8.496  -6.330
  298    HA   LYS  38           HA       LYS  38   5.854 -11.257  -7.328
  299    HB2  LYS  38           HB2      LYS  38   4.976 -10.354  -4.588
  300    HB3  LYS  38           HB1      LYS  38   4.620 -11.946  -5.239
  301    HG2  LYS  38           HG2      LYS  38   7.158 -12.147  -5.578
  302    HG3  LYS  38           HG1      LYS  38   7.261 -10.780  -4.463
  303    HD2  LYS  38           HD2      LYS  38   6.028 -12.039  -2.783
  304    HD3  LYS  38           HD1      LYS  38   5.872 -13.397  -3.901
  305    HE2  LYS  38           HE2      LYS  38   8.472 -12.272  -2.864
  306    HE3  LYS  38           HE1      LYS  38   7.681 -13.727  -2.260
  307    HZ1  LYS  38           HZ1      LYS  38   9.442 -14.237  -3.843
  308    HZ2  LYS  38           HZ2      LYS  38   8.656 -13.335  -5.038
  309    HZ3  LYS  38           HZ3      LYS  38   7.935 -14.738  -4.429
  310    H    SER  39           HN       SER  39   3.437 -12.197  -6.723
  311    HA   SER  39           HA       SER  39   1.714 -10.580  -8.408
  312    HG   SER  39           HG       SER  39   2.253 -13.781  -6.817
  313    HB2  SER  39           HB2      SER  39   0.218 -12.557  -8.365
  314    HB3  SER  39           HB1      SER  39   1.857 -12.966  -8.873
  315    H    ALA  40           HN       ALA  40  -0.702 -10.594  -7.767
  316    HA   ALA  40           HA       ALA  40  -1.105  -8.919  -5.626
  317    HB1  ALA  40           HB1      ALA  40  -3.262 -10.818  -6.442
  318    HB2  ALA  40           HB2      ALA  40  -2.662  -9.612  -7.579
  319    HB3  ALA  40           HB3      ALA  40  -3.367  -9.101  -6.044
  320    H    ASP  41           HN       ASP  41  -1.570 -12.447  -5.706
  321    HA   ASP  41           HA       ASP  41  -2.543 -12.826  -3.149
  322    HB2  ASP  41           HB2      ASP  41  -1.508 -15.119  -3.315
  323    HB3  ASP  41           HB1      ASP  41  -2.538 -14.664  -4.669
  324    H    ASP  42           HN       ASP  42   0.808 -12.429  -4.196
  325    HA   ASP  42           HA       ASP  42   1.946 -13.059  -1.664
  326    HB2  ASP  42           HB2      ASP  42   3.087 -11.495  -3.991
  327    HB3  ASP  42           HB1      ASP  42   4.012 -12.048  -2.598
  328    H    VAL  43           HN       VAL  43   1.409  -9.950  -3.331
  329    HA   VAL  43           HA       VAL  43   2.248  -8.295  -1.237
  330    HB   VAL  43           HB       VAL  43   0.817  -6.532  -2.302
  331   HG11  VAL  43          HG11      VAL  43   2.750  -8.147  -3.938
  332   HG12  VAL  43          HG12      VAL  43   3.034  -6.629  -3.080
  333   HG13  VAL  43          HG13      VAL  43   2.043  -6.649  -4.539
  334   HG21  VAL  43          HG21      VAL  43   0.092  -8.804  -4.140
  335   HG22  VAL  43          HG22      VAL  43  -0.233  -7.108  -4.475
  336   HG23  VAL  43          HG23      VAL  43  -1.001  -7.897  -3.098
  337    H    LYS  44           HN       LYS  44  -0.857  -9.794  -1.896
  338    HA   LYS  44           HA       LYS  44  -2.524  -8.405  -0.211
  339    HB2  LYS  44           HB2      LYS  44  -2.422 -11.271  -1.066
  340    HB3  LYS  44           HB1      LYS  44  -3.603 -10.772   0.139
  341    HG2  LYS  44           HG2      LYS  44  -4.439  -9.078  -1.463
  342    HG3  LYS  44           HG1      LYS  44  -3.334  -9.725  -2.670
  343    HD2  LYS  44           HD2      LYS  44  -4.435 -11.932  -2.374
  344    HD3  LYS  44           HD1      LYS  44  -5.611 -11.159  -1.318
  345    HE2  LYS  44           HE2      LYS  44  -6.462 -11.402  -3.602
  346    HE3  LYS  44           HE1      LYS  44  -6.315  -9.709  -3.139
  347    HZ1  LYS  44           HZ1      LYS  44  -5.501 -10.158  -5.394
  348    HZ2  LYS  44           HZ2      LYS  44  -4.321 -11.191  -4.762
  349    HZ3  LYS  44           HZ3      LYS  44  -4.289  -9.541  -4.388
  350    H    LYS  45           HN       LYS  45   0.051 -10.570   0.609
  351    HA   LYS  45           HA       LYS  45  -0.753 -11.374   3.168
  352    HB2  LYS  45           HB2      LYS  45   1.889 -11.135   1.778
  353    HB3  LYS  45           HB1      LYS  45   1.852 -11.455   3.508
  354    HG2  LYS  45           HG2      LYS  45   2.037 -13.514   2.225
  355    HG3  LYS  45           HG1      LYS  45   0.522 -13.456   3.128
  356    HD2  LYS  45           HD2      LYS  45  -0.580 -12.624   1.030
  357    HD3  LYS  45           HD1      LYS  45   0.929 -12.968   0.181
  358    HE2  LYS  45           HE2      LYS  45  -0.610 -14.815  -0.092
  359    HE3  LYS  45           HE1      LYS  45   0.764 -15.318   0.891
  360    HZ1  LYS  45           HZ1      LYS  45  -1.336 -16.113   1.797
  361    HZ2  LYS  45           HZ2      LYS  45  -1.899 -14.525   1.944
  362    HZ3  LYS  45           HZ3      LYS  45  -0.582 -15.044   2.870
  363    H    VAL  46           HN       VAL  46   1.344  -8.666   2.148
  364    HA   VAL  46           HA       VAL  46   1.627  -7.619   4.742
  365    HB   VAL  46           HB       VAL  46   2.990  -6.992   2.657
  366   HG11  VAL  46          HG11      VAL  46   0.619  -5.201   2.247
  367   HG12  VAL  46          HG12      VAL  46   1.394  -6.293   1.107
  368   HG13  VAL  46          HG13      VAL  46   2.221  -4.829   1.614
  369   HG21  VAL  46          HG21      VAL  46   3.462  -4.737   3.564
  370   HG22  VAL  46          HG22      VAL  46   3.402  -6.003   4.791
  371   HG23  VAL  46          HG23      VAL  46   2.040  -4.900   4.598
  372    H    PHE  47           HN       PHE  47  -0.893  -7.463   2.397
  373    HA   PHE  47           HA       PHE  47  -2.220  -5.195   3.466
  374    HD1  PHE  47           HD2      PHE  47  -3.187  -3.718   1.439
  375    HD2  PHE  47           HD1      PHE  47  -5.724  -7.017   2.301
  376    HE1  PHE  47           HE2      PHE  47  -5.144  -2.232   1.330
  377    HE2  PHE  47           HE1      PHE  47  -7.687  -5.537   2.204
  378    HZ   PHE  47           HZ       PHE  47  -7.396  -3.146   1.718
  379    HB2  PHE  47           HB2      PHE  47  -2.469  -6.108   1.132
  380    HB3  PHE  47           HB1      PHE  47  -3.467  -7.377   1.841
  381    H    HIS  48           HN       HIS  48  -2.468  -8.667   3.925
  382    HA   HIS  48           HA       HIS  48  -4.874  -8.622   5.412
  383    HD1  HIS  48           HD1      HIS  48  -5.839 -12.218   5.164
  384    HD2  HIS  48           HD2      HIS  48  -3.446 -10.818   8.259
  385    HE1  HIS  48           HE1      HIS  48  -6.680 -13.367   7.237
  386    HE2  HIS  48           HE2      HIS  48  -5.256 -12.460   9.106
  387    HB2  HIS  48           HB2      HIS  48  -4.106 -10.672   4.345
  388    HB3  HIS  48           HB1      HIS  48  -2.649 -10.674   5.333
  389    H    ILE  49           HN       ILE  49  -1.450  -8.606   6.355
  390    HA   ILE  49           HA       ILE  49  -1.641  -8.872   9.083
  391    HB   ILE  49           HB       ILE  49   0.100  -6.750   7.848
  392   HG12  ILE  49          HG12      ILE  49   0.580  -8.543   6.417
  393   HG13  ILE  49          HG11      ILE  49   1.811  -8.671   7.664
  394   HG21  ILE  49          HG21      ILE  49   1.682  -7.603   9.631
  395   HG22  ILE  49          HG22      ILE  49   0.312  -8.509  10.277
  396   HG23  ILE  49          HG23      ILE  49   0.247  -6.749  10.198
  397   HD11  ILE  49          HD11      ILE  49   0.573 -10.446   8.745
  398   HD12  ILE  49          HD12      ILE  49   0.884 -10.843   7.055
  399   HD13  ILE  49          HD13      ILE  49  -0.717 -10.297   7.554
  400    H    LEU  50           HN       LEU  50  -1.930  -5.902   7.182
  401    HA   LEU  50           HA       LEU  50  -2.790  -4.376   9.470
  402    HG   LEU  50           HG       LEU  50  -2.672  -4.555   5.799
  403    HB2  LEU  50           HB2      LEU  50  -2.703  -2.514   7.964
  404    HB3  LEU  50           HB1      LEU  50  -1.270  -3.491   7.761
  405   HD11  LEU  50          HD11      LEU  50  -3.869  -1.812   6.132
  406   HD12  LEU  50          HD12      LEU  50  -4.713  -3.358   6.137
  407   HD13  LEU  50          HD13      LEU  50  -3.971  -2.766   4.654
  408   HD21  LEU  50          HD21      LEU  50  -1.599  -2.969   4.275
  409   HD22  LEU  50          HD22      LEU  50  -0.509  -3.464   5.569
  410   HD23  LEU  50          HD23      LEU  50  -1.287  -1.882   5.627
  411    H    ASP  51           HN       ASP  51  -4.234  -6.007   6.729
  412    HA   ASP  51           HA       ASP  51  -6.835  -4.769   7.347
  413    HB2  ASP  51           HB2      ASP  51  -5.943  -4.738   4.979
  414    HB3  ASP  51           HB1      ASP  51  -6.135  -6.485   4.961
  415    H    LYS  52           HN       LYS  52  -5.780  -6.815   9.096
  416    HA   LYS  52           HA       LYS  52  -6.877  -9.346   8.444
  417    HB2  LYS  52           HB2      LYS  52  -6.334  -9.986  10.692
  418    HB3  LYS  52           HB1      LYS  52  -5.038  -8.978  10.069
  419    HG2  LYS  52           HG2      LYS  52  -5.774  -7.107  11.357
  420    HG3  LYS  52           HG1      LYS  52  -7.228  -7.966  11.857
  421    HD2  LYS  52           HD2      LYS  52  -6.068  -9.418  13.224
  422    HD3  LYS  52           HD1      LYS  52  -4.515  -9.058  12.462
  423    HE2  LYS  52           HE2      LYS  52  -4.534  -6.832  13.418
  424    HE3  LYS  52           HE1      LYS  52  -6.136  -7.112  14.097
  425    HZ1  LYS  52           HZ1      LYS  52  -3.634  -8.527  14.845
  426    HZ2  LYS  52           HZ2      LYS  52  -5.168  -8.899  15.452
  427    HZ3  LYS  52           HZ3      LYS  52  -4.470  -7.396  15.788
  428    H    ASP  53           HN       ASP  53  -8.009  -6.740  10.578
  429    HA   ASP  53           HA       ASP  53 -10.667  -8.006  10.563
  430    HB2  ASP  53           HB2      ASP  53  -9.632  -7.965  12.797
  431    HB3  ASP  53           HB1      ASP  53  -9.451  -6.218  12.682
  432    H    LYS  54           HN       LYS  54  -9.335  -5.952   8.740
  433    HA   LYS  54           HA       LYS  54 -10.827  -3.551   9.235
  434    HB2  LYS  54           HB2      LYS  54  -8.636  -3.417   8.275
  435    HB3  LYS  54           HB1      LYS  54  -9.142  -4.365   6.885
  436    HG2  LYS  54           HG2      LYS  54  -8.991  -1.888   6.522
  437    HG3  LYS  54           HG1      LYS  54 -10.533  -2.628   6.102
  438    HD2  LYS  54           HD2      LYS  54 -10.822  -0.503   7.309
  439    HD3  LYS  54           HD1      LYS  54 -11.497  -1.869   8.198
  440    HE2  LYS  54           HE2      LYS  54 -10.275  -0.374   9.686
  441    HE3  LYS  54           HE1      LYS  54  -9.500  -1.954   9.599
  442    HZ1  LYS  54           HZ1      LYS  54  -7.877  -0.177   9.495
  443    HZ2  LYS  54           HZ2      LYS  54  -8.636   0.481   8.134
  444    HZ3  LYS  54           HZ3      LYS  54  -7.896  -1.035   8.037
  445    H    SER  55           HN       SER  55 -11.839  -6.460   8.211
  446    HA   SER  55           HA       SER  55 -13.888  -7.076   7.400
  447    HG   SER  55           HG       SER  55 -16.527  -4.971   6.778
  448    HB2  SER  55           HB2      SER  55 -14.688  -4.767   8.021
  449    HB3  SER  55           HB1      SER  55 -14.302  -4.267   6.374
  450    H    GLY  56           HN       GLY  56 -11.246  -6.284   5.712
  451    HA2  GLY  56           HA2      GLY  56 -10.700  -7.453   3.706
  452    HA3  GLY  56           HA1      GLY  56 -12.397  -7.418   3.260
  453    H    PHE  57           HN       PHE  57 -12.198  -4.427   4.187
  454    HA   PHE  57           HA       PHE  57 -10.675  -3.363   1.958
  455    HD1  PHE  57           HD1      PHE  57 -12.724  -0.378   2.559
  456    HD2  PHE  57           HD2      PHE  57 -15.138  -3.850   2.477
  457    HE1  PHE  57           HE1      PHE  57 -14.514   0.846   3.779
  458    HE2  PHE  57           HE2      PHE  57 -16.930  -2.669   3.692
  459    HZ   PHE  57           HZ       PHE  57 -16.615  -0.311   4.345
  460    HB2  PHE  57           HB2      PHE  57 -12.392  -2.135   0.942
  461    HB3  PHE  57           HB1      PHE  57 -13.119  -3.726   1.244
  462    H    ILE  58           HN       ILE  58  -9.673  -1.538   2.378
  463    HA   ILE  58           HA       ILE  58 -10.056  -0.369   5.056
  464    HB   ILE  58           HB       ILE  58  -7.725   0.292   3.303
  465   HG12  ILE  58          HG12      ILE  58  -7.793  -2.170   5.053
  466   HG13  ILE  58          HG11      ILE  58  -8.016  -2.223   3.309
  467   HG21  ILE  58          HG21      ILE  58  -6.598   0.442   5.481
  468   HG22  ILE  58          HG22      ILE  58  -8.096  -0.057   6.272
  469   HG23  ILE  58          HG23      ILE  58  -8.026   1.475   5.406
  470   HD11  ILE  58          HD11      ILE  58  -5.788  -1.214   3.032
  471   HD12  ILE  58          HD12      ILE  58  -5.751  -2.771   3.856
  472   HD13  ILE  58          HD13      ILE  58  -5.570  -1.280   4.781
  473    H    GLU  59           HN       GLU  59 -10.234   1.794   5.349
  474    HA   GLU  59           HA       GLU  59 -11.358   3.196   3.050
  475    HB2  GLU  59           HB2      GLU  59 -11.745   3.225   5.974
  476    HB3  GLU  59           HB1      GLU  59 -11.963   4.765   5.139
  477    HG2  GLU  59           HG2      GLU  59 -13.604   3.664   3.649
  478    HG3  GLU  59           HG1      GLU  59 -13.423   2.191   4.599
  479    H    GLU  60           HN       GLU  60 -10.324   4.675   2.106
  480    HA   GLU  60           HA       GLU  60  -7.805   5.510   2.279
  481    HB2  GLU  60           HB2      GLU  60  -8.553   7.620   1.188
  482    HB3  GLU  60           HB1      GLU  60  -9.232   6.164   0.469
  483    HG2  GLU  60           HG2      GLU  60 -11.337   6.570   1.294
  484    HG3  GLU  60           HG1      GLU  60 -10.715   7.550   2.616
  485    H    ASP  61           HN       ASP  61 -10.409   6.679   4.306
  486    HA   ASP  61           HA       ASP  61  -8.978   8.906   5.341
  487    HB2  ASP  61           HB2      ASP  61 -11.387   7.399   6.383
  488    HB3  ASP  61           HB1      ASP  61 -10.774   8.887   7.105
  489    H    GLU  62           HN       GLU  62  -9.793   5.734   6.742
  490    HA   GLU  62           HA       GLU  62  -8.046   6.106   8.995
  491    HB2  GLU  62           HB2      GLU  62  -9.515   3.668   7.965
  492    HB3  GLU  62           HB1      GLU  62  -8.594   3.704   9.462
  493    HG2  GLU  62           HG2      GLU  62 -10.994   5.414   8.850
  494    HG3  GLU  62           HG1      GLU  62 -10.997   3.951   9.834
  495    H    LEU  63           HN       LEU  63  -7.750   4.969   5.785
  496    HA   LEU  63           HA       LEU  63  -5.830   3.066   5.814
  497    HG   LEU  63           HG       LEU  63  -5.230   3.473   2.331
  498    HB2  LEU  63           HB2      LEU  63  -6.981   4.691   3.947
  499    HB3  LEU  63           HB1      LEU  63  -5.290   5.129   3.841
  500   HD11  LEU  63          HD11      LEU  63  -4.338   2.488   4.730
  501   HD12  LEU  63          HD12      LEU  63  -4.073   1.767   3.148
  502   HD13  LEU  63          HD13      LEU  63  -5.417   1.225   4.150
  503   HD21  LEU  63          HD21      LEU  63  -6.871   1.689   2.136
  504   HD22  LEU  63          HD22      LEU  63  -7.657   3.256   2.316
  505   HD23  LEU  63          HD23      LEU  63  -7.564   2.160   3.683
  506    H    GLY  64           HN       GLY  64  -5.330   6.532   5.968
  507    HA2  GLY  64           HA2      GLY  64  -2.570   6.634   5.901
  508    HA3  GLY  64           HA1      GLY  64  -3.587   7.785   6.768
  509    H    SER  65           HN       SER  65  -4.679   5.879   8.619
  510    HA   SER  65           HA       SER  65  -2.562   5.878  10.556
  511    HG   SER  65           HG       SER  65  -4.347   3.894  12.470
  512    HB2  SER  65           HB2      SER  65  -4.934   6.289  11.176
  513    HB3  SER  65           HB1      SER  65  -5.321   4.629  10.718
  514    H    ILE  66           HN       ILE  66  -4.599   3.300   9.210
  515    HA   ILE  66           HA       ILE  66  -3.091   1.159  10.199
  516    HB   ILE  66           HB       ILE  66  -5.370   0.872   9.425
  517   HG12  ILE  66          HG12      ILE  66  -5.096  -1.201   8.134
  518   HG13  ILE  66          HG11      ILE  66  -3.429  -0.736   7.808
  519   HG21  ILE  66          HG21      ILE  66  -4.428   1.109   6.597
  520   HG22  ILE  66          HG22      ILE  66  -5.061   2.488   7.493
  521   HG23  ILE  66          HG23      ILE  66  -6.081   1.078   7.213
  522   HD11  ILE  66          HD11      ILE  66  -4.522  -1.167  10.567
  523   HD12  ILE  66          HD12      ILE  66  -2.834  -0.955  10.101
  524   HD13  ILE  66          HD13      ILE  66  -3.705  -2.412   9.625
  525    H    LEU  67           HN       LEU  67  -2.392   3.335   7.644
  526    HA   LEU  67           HA       LEU  67  -1.012   1.822   5.787
  527    HG   LEU  67           HG       LEU  67  -0.243   3.154   4.067
  528    HB2  LEU  67           HB2      LEU  67  -1.199   4.566   6.530
  529    HB3  LEU  67           HB1      LEU  67   0.496   4.189   6.312
  530   HD11  LEU  67          HD11      LEU  67  -2.206   4.191   3.081
  531   HD12  LEU  67          HD12      LEU  67  -2.588   4.933   4.637
  532   HD13  LEU  67          HD13      LEU  67  -2.608   3.180   4.466
  533   HD21  LEU  67          HD21      LEU  67   1.155   5.105   4.210
  534   HD22  LEU  67          HD22      LEU  67  -0.245   6.120   4.552
  535   HD23  LEU  67          HD23      LEU  67  -0.076   5.355   2.972
  536    H    LYS  68           HN       LYS  68  -0.175   2.555   9.056
  537    HA   LYS  68           HA       LYS  68   2.552   2.430   9.083
  538    HB2  LYS  68           HB2      LYS  68   0.655   1.219  11.082
  539    HB3  LYS  68           HB1      LYS  68   2.350   1.603  11.370
  540    HG2  LYS  68           HG2      LYS  68   1.973   3.886  11.346
  541    HG3  LYS  68           HG1      LYS  68   0.454   3.729  10.455
  542    HD2  LYS  68           HD2      LYS  68  -0.023   4.306  12.751
  543    HD3  LYS  68           HD1      LYS  68  -0.541   2.645  12.449
  544    HE2  LYS  68           HE2      LYS  68   1.515   1.816  13.482
  545    HE3  LYS  68           HE1      LYS  68   2.042   3.473  13.772
  546    HZ1  LYS  68           HZ1      LYS  68  -0.367   2.186  14.941
  547    HZ2  LYS  68           HZ2      LYS  68   0.108   3.789  15.201
  548    HZ3  LYS  68           HZ3      LYS  68   1.077   2.519  15.756
  549    H    GLY  69           HN       GLY  69   0.363  -0.171   8.342
  550    HA2  GLY  69           HA2      GLY  69   1.717  -2.450   8.995
  551    HA3  GLY  69           HA1      GLY  69   0.877  -2.256   7.460
  552    H    PHE  70           HN       PHE  70   2.283  -0.558   6.044
  553    HA   PHE  70           HA       PHE  70   4.882  -1.857   5.746
  554    HD1  PHE  70           HD2      PHE  70   1.407  -1.687   4.236
  555    HD2  PHE  70           HD1      PHE  70   3.848   1.525   2.871
  556    HE1  PHE  70           HE2      PHE  70  -0.605  -0.458   3.540
  557    HE2  PHE  70           HE1      PHE  70   1.826   2.767   2.160
  558    HZ   PHE  70           HZ       PHE  70  -0.396   1.763   2.502
  559    HB2  PHE  70           HB2      PHE  70   4.841  -0.492   3.512
  560    HB3  PHE  70           HB1      PHE  70   3.882  -1.955   3.657
  561    H    SER  71           HN       SER  71   3.324   1.266   6.007
  562    HA   SER  71           HA       SER  71   5.660   2.864   5.853
  563    HG   SER  71           HG       SER  71   2.674   4.185   7.814
  564    HB2  SER  71           HB2      SER  71   4.205   4.722   6.472
  565    HB3  SER  71           HB1      SER  71   3.465   3.728   5.219
  566    H    SER  72           HN       SER  72   4.902   0.822   8.313
  567    HA   SER  72           HA       SER  72   4.960   2.209  10.666
  568    HG   SER  72           HG       SER  72   7.399  -0.235   9.580
  569    HB2  SER  72           HB2      SER  72   6.364   0.272  11.571
  570    HB3  SER  72           HB1      SER  72   4.838  -0.157  10.801
  571    H    ASP  73           HN       ASP  73   7.534   1.964   8.333
  572    HA   ASP  73           HA       ASP  73   9.470   3.165  10.155
  573    HB2  ASP  73           HB2      ASP  73   9.887   2.518   7.245
  574    HB3  ASP  73           HB1      ASP  73  11.099   2.762   8.500
  575    H    ALA  74           HN       ALA  74   7.367   3.997   7.526
  576    HA   ALA  74           HA       ALA  74   8.576   6.632   7.180
  577    HB1  ALA  74           HB1      ALA  74   6.173   5.527   5.745
  578    HB2  ALA  74           HB2      ALA  74   7.828   5.218   5.233
  579    HB3  ALA  74           HB3      ALA  74   7.210   6.867   5.257
  580    H    ARG  75           HN       ARG  75   6.107   7.954   6.437
  581    HA   ARG  75           HA       ARG  75   5.086   8.474   9.132
  582    HE   ARG  75           HE       ARG  75   8.163  12.315   8.866
  583    HB2  ARG  75           HB2      ARG  75   4.996  10.128   6.611
  584    HB3  ARG  75           HB1      ARG  75   4.190  10.579   8.107
  585    HG2  ARG  75           HG2      ARG  75   6.351  10.623   9.254
  586    HG3  ARG  75           HG1      ARG  75   7.155  10.192   7.743
  587    HD2  ARG  75           HD2      ARG  75   6.312  12.249   6.713
  588    HD3  ARG  75           HD1      ARG  75   5.512  12.677   8.229
  589   HH11  ARG  75          HH11      ARG  75   6.344  14.356   6.708
  590   HH12  ARG  75          HH12      ARG  75   7.474  15.667   6.785
  591   HH21  ARG  75          HH21      ARG  75   9.659  14.038   8.976
  592   HH22  ARG  75          HH22      ARG  75   9.356  15.486   8.076
  593    H    ASP  76           HN       ASP  76   3.427   9.126   6.077
  594    HA   ASP  76           HA       ASP  76   1.544   7.036   6.243
  595    HB2  ASP  76           HB2      ASP  76  -0.372   8.144   7.174
  596    HB3  ASP  76           HB1      ASP  76   0.945   8.296   8.326
  597    H    LEU  77           HN       LEU  77  -0.712   8.139   5.199
  598    HA   LEU  77           HA       LEU  77   0.255   9.248   2.656
  599    HG   LEU  77           HG       LEU  77  -3.229   8.850   3.497
  600    HB2  LEU  77           HB2      LEU  77  -1.208   7.919   1.591
  601    HB3  LEU  77           HB1      LEU  77  -1.200   7.022   3.091
  602   HD11  LEU  77          HD11      LEU  77  -4.634   8.585   1.472
  603   HD12  LEU  77          HD12      LEU  77  -3.229   7.919   0.635
  604   HD13  LEU  77          HD13      LEU  77  -3.207   9.588   1.211
  605   HD21  LEU  77          HD21      LEU  77  -3.861   6.825   4.197
  606   HD22  LEU  77          HD22      LEU  77  -2.911   5.997   2.967
  607   HD23  LEU  77          HD23      LEU  77  -4.510   6.630   2.570
  608    H    SER  78           HN       SER  78  -0.475  11.152   1.872
  609    HA   SER  78           HA       SER  78  -2.275  12.681   3.625
  610    HG   SER  78           HG       SER  78   0.510  12.807   3.695
  611    HB2  SER  78           HB2      SER  78  -0.234  13.648   1.605
  612    HB3  SER  78           HB1      SER  78  -1.277  14.695   2.567
  613    H    ALA  79           HN       ALA  79  -3.158  14.654   2.062
  614    HA   ALA  79           HA       ALA  79  -5.344  13.671   0.733
  615    HB1  ALA  79           HB1      ALA  79  -5.595  15.850  -0.256
  616    HB2  ALA  79           HB2      ALA  79  -3.883  16.200  -0.003
  617    HB3  ALA  79           HB3      ALA  79  -4.966  16.042   1.381
  618    H    LYS  80           HN       LYS  80  -2.280  14.710  -0.722
  619    HA   LYS  80           HA       LYS  80  -2.817  14.203  -3.366
  620    HB2  LYS  80           HB2      LYS  80  -0.250  13.926  -1.814
  621    HB3  LYS  80           HB1      LYS  80  -0.322  13.732  -3.561
  622    HG2  LYS  80           HG2      LYS  80  -1.149  16.006  -3.798
  623    HG3  LYS  80           HG1      LYS  80  -1.137  16.204  -2.045
  624    HD2  LYS  80           HD2      LYS  80   1.300  15.581  -3.707
  625    HD3  LYS  80           HD1      LYS  80   0.838  17.202  -3.182
  626    HE2  LYS  80           HE2      LYS  80   1.027  16.533  -0.861
  627    HE3  LYS  80           HE1      LYS  80   1.390  14.879  -1.345
  628    HZ1  LYS  80           HZ1      LYS  80   3.066  17.250  -1.964
  629    HZ2  LYS  80           HZ2      LYS  80   3.422  15.649  -2.376
  630    HZ3  LYS  80           HZ3      LYS  80   3.388  16.116  -0.750
  631    H    GLU  81           HN       GLU  81  -1.346  11.883  -1.058
  632    HA   GLU  81           HA       GLU  81  -1.465   9.744  -2.919
  633    HB2  GLU  81           HB2      GLU  81  -1.317   9.226  -0.009
  634    HB3  GLU  81           HB1      GLU  81  -0.480   8.447  -1.324
  635    HG2  GLU  81           HG2      GLU  81   0.137  11.107  -0.088
  636    HG3  GLU  81           HG1      GLU  81   1.129   9.649  -0.078
  637    H    THR  82           HN       THR  82  -3.711  11.037  -0.583
  638    HA   THR  82           HA       THR  82  -5.318   8.730  -0.331
  639    HB   THR  82           HB       THR  82  -6.194  11.633  -0.284
  640    HG1  THR  82           HG1      THR  82  -5.337  11.647   1.645
  641   HG21  THR  82          HG21      THR  82  -7.575   9.068   0.417
  642   HG22  THR  82          HG22      THR  82  -8.169  10.420  -0.544
  643   HG23  THR  82          HG23      THR  82  -8.024  10.576   1.207
  644    H    LYS  83           HN       LYS  83  -5.475  11.511  -2.503
  645    HA   LYS  83           HA       LYS  83  -7.462  10.328  -4.183
  646    HB2  LYS  83           HB2      LYS  83  -5.719  12.769  -4.513
  647    HB3  LYS  83           HB1      LYS  83  -6.923  12.271  -5.694
  648    HG2  LYS  83           HG2      LYS  83  -8.437  12.289  -3.471
  649    HG3  LYS  83           HG1      LYS  83  -7.265  13.542  -3.059
  650    HD2  LYS  83           HD2      LYS  83  -9.106  14.612  -4.134
  651    HD3  LYS  83           HD1      LYS  83  -7.763  14.602  -5.280
  652    HE2  LYS  83           HE2      LYS  83  -8.747  12.548  -6.302
  653    HE3  LYS  83           HE1      LYS  83 -10.142  12.751  -5.243
  654    HZ1  LYS  83           HZ1      LYS  83  -9.216  14.737  -7.248
  655    HZ2  LYS  83           HZ2      LYS  83 -10.581  14.884  -6.261
  656    HZ3  LYS  83           HZ3      LYS  83 -10.524  13.683  -7.449
  657    H    THR  84           HN       THR  84  -3.960  10.360  -4.098
  658    HA   THR  84           HA       THR  84  -3.778   9.439  -6.839
  659    HB   THR  84           HB       THR  84  -1.564   9.818  -4.837
  660    HG1  THR  84           HG1      THR  84  -2.568  11.513  -6.899
  661   HG21  THR  84          HG21      THR  84  -1.503   9.454  -7.834
  662   HG22  THR  84          HG22      THR  84  -0.958   8.283  -6.635
  663   HG23  THR  84          HG23      THR  84  -0.109   9.817  -6.817
  664    H    LEU  85           HN       LEU  85  -2.683   8.175  -3.699
  665    HA   LEU  85           HA       LEU  85  -2.014   5.640  -4.835
  666    HG   LEU  85           HG       LEU  85  -2.540   4.251  -1.874
  667    HB2  LEU  85           HB2      LEU  85  -0.696   6.347  -3.027
  668    HB3  LEU  85           HB1      LEU  85  -2.097   6.675  -2.023
  669   HD11  LEU  85          HD11      LEU  85  -0.794   2.680  -2.643
  670   HD12  LEU  85          HD12      LEU  85  -0.004   4.017  -3.476
  671   HD13  LEU  85          HD13      LEU  85  -1.619   3.506  -3.965
  672   HD21  LEU  85          HD21      LEU  85   0.275   5.008  -1.105
  673   HD22  LEU  85          HD22      LEU  85  -0.677   3.694  -0.415
  674   HD23  LEU  85          HD23      LEU  85  -1.177   5.368  -0.170
  675    H    MET  86           HN       MET  86  -4.635   6.659  -2.625
  676    HA   MET  86           HA       MET  86  -5.735   4.013  -2.559
  677    HB2  MET  86           HB2      MET  86  -7.299   6.476  -1.841
  678    HB3  MET  86           HB1      MET  86  -7.396   4.862  -1.152
  679    HG2  MET  86           HG2      MET  86  -5.159   6.836  -0.767
  680    HG3  MET  86           HG1      MET  86  -6.357   6.338   0.427
  681    HE1  MET  86           HE1      MET  86  -6.215   3.124  -0.931
  682    HE2  MET  86           HE2      MET  86  -6.756   3.607   0.663
  683    HE3  MET  86           HE3      MET  86  -5.449   2.436   0.497
  684    H    ALA  87           HN       ALA  87  -6.853   7.044  -4.004
  685    HA   ALA  87           HA       ALA  87  -9.096   5.913  -5.272
  686    HB1  ALA  87           HB1      ALA  87  -7.829   8.356  -6.376
  687    HB2  ALA  87           HB2      ALA  87  -8.441   8.389  -4.716
  688    HB3  ALA  87           HB3      ALA  87  -9.523   7.998  -6.059
  689    H    ALA  88           HN       ALA  88  -5.695   5.944  -6.262
  690    HA   ALA  88           HA       ALA  88  -6.417   5.395  -9.025
  691    HB1  ALA  88           HB1      ALA  88  -3.720   5.219  -7.683
  692    HB2  ALA  88           HB2      ALA  88  -4.351   6.632  -8.529
  693    HB3  ALA  88           HB3      ALA  88  -4.032   5.141  -9.415
  694    H    GLY  89           HN       GLY  89  -5.256   3.699  -6.174
  695    HA2  GLY  89           HA2      GLY  89  -4.957   1.159  -7.410
  696    HA3  GLY  89           HA1      GLY  89  -5.095   1.473  -5.686
  697    H    ASP  90           HN       ASP  90  -7.575   2.746  -5.700
  698    HA   ASP  90           HA       ASP  90  -9.296   0.445  -6.077
  699    HB2  ASP  90           HB2      ASP  90 -10.911   1.581  -4.666
  700    HB3  ASP  90           HB1      ASP  90  -9.328   1.552  -3.896
  701    H    LYS  91           HN       LYS  91  -8.462   1.607  -8.390
  702    HA   LYS  91           HA       LYS  91  -9.598   3.547  -9.722
  703    HB2  LYS  91           HB2      LYS  91  -9.527   2.148 -11.738
  704    HB3  LYS  91           HB1      LYS  91  -8.103   1.976 -10.721
  705    HG2  LYS  91           HG2      LYS  91  -8.518  -0.189 -11.284
  706    HG3  LYS  91           HG1      LYS  91  -9.365  -0.060  -9.740
  707    HD2  LYS  91           HD2      LYS  91 -11.402   0.530 -11.110
  708    HD3  LYS  91           HD1      LYS  91 -10.508  -0.039 -12.513
  709    HE2  LYS  91           HE2      LYS  91 -10.247  -2.225 -11.479
  710    HE3  LYS  91           HE1      LYS  91 -11.089  -1.660 -10.035
  711    HZ1  LYS  91           HZ1      LYS  91 -13.074  -1.321 -11.362
  712    HZ2  LYS  91           HZ2      LYS  91 -12.552  -2.924 -11.483
  713    HZ3  LYS  91           HZ3      LYS  91 -12.268  -1.848 -12.756
  714    H    ASP  92           HN       ASP  92 -11.519   0.812  -8.604
  715    HA   ASP  92           HA       ASP  92 -13.765   1.208 -10.202
  716    HB2  ASP  92           HB2      ASP  92 -13.457  -0.669  -8.568
  717    HB3  ASP  92           HB1      ASP  92 -13.793   0.466  -7.264
  718    H    GLY  93           HN       GLY  93 -12.421   3.180  -7.714
  719    HA2  GLY  93           HA2      GLY  93 -12.895   5.438  -7.401
  720    HA3  GLY  93           HA1      GLY  93 -14.447   5.208  -8.203
  721    H    ASP  94           HN       ASP  94 -13.902   2.833  -5.846
  722    HA   ASP  94           HA       ASP  94 -15.962   3.889  -4.179
  723    HB2  ASP  94           HB2      ASP  94 -14.098   1.537  -3.820
  724    HB3  ASP  94           HB1      ASP  94 -15.387   1.940  -2.688
  725    H    GLY  95           HN       GLY  95 -12.726   4.678  -4.421
  726    HA2  GLY  95           HA2      GLY  95 -11.335   5.943  -3.135
  727    HA3  GLY  95           HA1      GLY  95 -12.738   6.365  -2.168
  728    H    LYS  96           HN       LYS  96 -11.833   3.059  -2.586
  729    HA   LYS  96           HA       LYS  96 -10.415   3.006  -0.041
  730    HB2  LYS  96           HB2      LYS  96 -12.817   1.222  -0.534
  731    HB3  LYS  96           HB1      LYS  96 -11.863   1.326   0.935
  732    HG2  LYS  96           HG2      LYS  96 -12.610   3.589   1.327
  733    HG3  LYS  96           HG1      LYS  96 -13.479   3.595  -0.206
  734    HD2  LYS  96           HD2      LYS  96 -14.874   1.721   0.661
  735    HD3  LYS  96           HD1      LYS  96 -14.074   1.920   2.224
  736    HE2  LYS  96           HE2      LYS  96 -16.112   3.135   2.331
  737    HE3  LYS  96           HE1      LYS  96 -14.808   4.319   2.185
  738    HZ1  LYS  96           HZ1      LYS  96 -15.294   4.503  -0.173
  739    HZ2  LYS  96           HZ2      LYS  96 -16.666   4.865   0.745
  740    HZ3  LYS  96           HZ3      LYS  96 -16.543   3.369  -0.034
  741    H    ILE  97           HN       ILE  97  -8.927   1.432   0.094
  742    HA   ILE  97           HA       ILE  97  -8.709  -0.345  -2.233
  743    HB   ILE  97           HB       ILE  97  -6.600   0.742  -0.363
  744   HG12  ILE  97          HG12      ILE  97  -6.957   0.818  -3.365
  745   HG13  ILE  97          HG11      ILE  97  -7.160   2.170  -2.258
  746   HG21  ILE  97          HG21      ILE  97  -4.975  -0.644  -1.673
  747   HG22  ILE  97          HG22      ILE  97  -6.355  -1.533  -2.321
  748   HG23  ILE  97          HG23      ILE  97  -6.024  -1.557  -0.588
  749   HD11  ILE  97          HD11      ILE  97  -5.023   2.234  -3.476
  750   HD12  ILE  97          HD12      ILE  97  -4.575   0.689  -2.738
  751   HD13  ILE  97          HD13      ILE  97  -4.795   2.123  -1.731
  752    H    GLY  98           HN       GLY  98  -9.489  -2.274  -1.841
  753    HA2  GLY  98           HA2      GLY  98  -9.095  -3.413   0.841
  754    HA3  GLY  98           HA1      GLY  98 -10.413  -3.854  -0.239
  755    H    VAL  99           HN       VAL  99  -8.949  -5.890   0.765
  756    HA   VAL  99           HA       VAL  99  -6.596  -6.670  -0.395
  757    HB   VAL  99           HB       VAL  99  -7.802  -8.001   1.305
  758   HG11  VAL  99          HG11      VAL  99  -9.588  -9.493   0.688
  759   HG12  VAL  99          HG12      VAL  99  -9.484  -8.981  -0.997
  760   HG13  VAL  99          HG13      VAL  99 -10.035  -7.847   0.237
  761   HG21  VAL  99          HG21      VAL  99  -7.154 -10.198   0.462
  762   HG22  VAL  99          HG22      VAL  99  -5.940  -8.984   0.056
  763   HG23  VAL  99          HG23      VAL  99  -7.068  -9.551  -1.176
  764    H    GLU 100           HN       GLU 100  -9.740  -6.524  -1.874
  765    HA   GLU 100           HA       GLU 100  -9.124  -8.088  -4.159
  766    HB2  GLU 100           HB2      GLU 100 -11.210  -7.195  -5.091
  767    HB3  GLU 100           HB1      GLU 100 -11.413  -7.798  -3.453
  768    HG2  GLU 100           HG2      GLU 100 -11.156  -5.477  -2.649
  769    HG3  GLU 100           HG1      GLU 100 -11.218  -4.940  -4.323
  770    H    GLU 101           HN       GLU 101  -9.397  -4.571  -3.685
  771    HA   GLU 101           HA       GLU 101  -8.602  -3.970  -6.350
  772    HB2  GLU 101           HB2      GLU 101  -9.656  -2.575  -4.099
  773    HB3  GLU 101           HB1      GLU 101  -8.268  -1.690  -4.718
  774    HG2  GLU 101           HG2      GLU 101 -10.472  -1.048  -5.707
  775    HG3  GLU 101           HG1      GLU 101  -9.231  -1.504  -6.883
  776    H    PHE 102           HN       PHE 102  -6.825  -4.540  -3.414
  777    HA   PHE 102           HA       PHE 102  -4.502  -3.074  -3.836
  778    HD1  PHE 102           HD2      PHE 102  -4.377  -2.658  -1.110
  779    HD2  PHE 102           HD1      PHE 102  -1.871  -5.709  -2.613
  780    HE1  PHE 102           HE2      PHE 102  -2.477  -1.664   0.095
  781    HE2  PHE 102           HE1      PHE 102   0.055  -4.755  -1.395
  782    HZ   PHE 102           HZ       PHE 102  -0.253  -2.716  -0.047
  783    HB2  PHE 102           HB2      PHE 102  -5.240  -4.898  -1.994
  784    HB3  PHE 102           HB1      PHE 102  -4.130  -5.875  -2.943
  785    H    SER 103           HN       SER 103  -5.647  -5.967  -5.424
  786    HA   SER 103           HA       SER 103  -3.224  -6.544  -6.810
  787    HG   SER 103           HG       SER 103  -6.983  -7.813  -7.161
  788    HB2  SER 103           HB2      SER 103  -4.588  -8.050  -8.166
  789    HB3  SER 103           HB1      SER 103  -5.045  -8.218  -6.472
  790    H    THR 104           HN       THR 104  -5.985  -4.499  -7.317
  791    HA   THR 104           HA       THR 104  -5.564  -3.877 -10.044
  792    HB   THR 104           HB       THR 104  -6.877  -1.996  -8.085
  793    HG1  THR 104           HG1      THR 104  -8.792  -3.286  -8.427
  794   HG21  THR 104          HG21      THR 104  -8.463  -1.847 -10.116
  795   HG22  THR 104          HG22      THR 104  -7.157  -2.635 -11.006
  796   HG23  THR 104          HG23      THR 104  -6.878  -1.075 -10.234
  797    H    LEU 105           HN       LEU 105  -4.680  -2.193  -7.030
  798    HA   LEU 105           HA       LEU 105  -3.429   0.004  -8.244
  799    HG   LEU 105           HG       LEU 105  -3.595  -2.246  -5.385
  800    HB2  LEU 105           HB2      LEU 105  -1.997  -0.252  -5.953
  801    HB3  LEU 105           HB1      LEU 105  -3.463   0.633  -6.123
  802   HD11  LEU 105          HD11      LEU 105  -3.629  -1.333  -2.972
  803   HD12  LEU 105          HD12      LEU 105  -2.711   0.016  -3.646
  804   HD13  LEU 105          HD13      LEU 105  -2.077  -1.625  -3.755
  805   HD21  LEU 105          HD21      LEU 105  -5.666  -1.667  -4.467
  806   HD22  LEU 105          HD22      LEU 105  -5.571  -0.754  -5.972
  807   HD23  LEU 105          HD23      LEU 105  -5.267   0.044  -4.435
  808    H    VAL 106           HN       VAL 106  -2.184  -3.178  -7.354
  809    HA   VAL 106           HA       VAL 106   0.524  -2.735  -7.775
  810    HB   VAL 106           HB       VAL 106  -1.076  -5.223  -8.419
  811   HG11  VAL 106          HG11      VAL 106   1.041  -5.265  -9.614
  812   HG12  VAL 106          HG12      VAL 106   1.065  -6.422  -8.283
  813   HG13  VAL 106          HG13      VAL 106   1.908  -4.881  -8.128
  814   HG21  VAL 106          HG21      VAL 106  -0.725  -5.929  -6.260
  815   HG22  VAL 106          HG22      VAL 106  -0.900  -4.191  -6.015
  816   HG23  VAL 106          HG23      VAL 106   0.705  -4.917  -6.048
  817    H    ALA 107           HN       ALA 107  -2.090  -3.045 -10.057
  818    HA   ALA 107           HA       ALA 107  -0.385  -3.295 -12.368
  819    HB1  ALA 107           HB1      ALA 107  -3.328  -2.652 -12.194
  820    HB2  ALA 107           HB2      ALA 107  -2.638  -4.266 -12.354
  821    HB3  ALA 107           HB3      ALA 107  -2.447  -3.093 -13.657
  822    H    GLU 108           HN       GLU 108  -2.119  -0.747 -10.687
  823    HA   GLU 108           HA       GLU 108  -1.895   1.313 -12.555
  824    HB2  GLU 108           HB2      GLU 108  -2.059   1.257  -9.561
  825    HB3  GLU 108           HB1      GLU 108  -1.841   2.782 -10.409
  826    HG2  GLU 108           HG2      GLU 108  -4.176   2.444  -9.940
  827    HG3  GLU 108           HG1      GLU 108  -3.898   2.366 -11.677
  828    H    SER 109           HN       SER 109   0.065   1.060  -9.609
  829    HA   SER 109           HA       SER 109   2.009   2.872 -10.237
  830    HG   SER 109           HG       SER 109   4.194   2.250  -8.785
  831    HB2  SER 109           HB2      SER 109   2.103   2.031  -8.062
  832    HB3  SER 109           HB1      SER 109   2.110   0.354  -8.603
  Start of MODEL   20
    1    HA   SER   1           HA       SER   1   3.178 -10.956   8.360
    2    HG   SER   1           HG       SER   1   6.241 -10.508   8.349
    3    H1   SER   1           HT1      SER   1   2.249 -11.599   6.171
    4    H2   SER   1           HT2      SER   1   2.541 -12.895   7.218
    5    H3   SER   1           HT3      SER   1   3.599 -12.594   5.934
    6    HB2  SER   1           HB2      SER   1   4.687 -12.860   8.646
    7    HB3  SER   1           HB1      SER   1   5.618 -12.354   7.235
    8    H    MET   2           HN       MET   2   4.130 -10.970   5.032
    9    HA   MET   2           HA       MET   2   4.373  -9.190   3.607
   10    HB2  MET   2           HB2      MET   2   3.154  -7.803   5.347
   11    HB3  MET   2           HB1      MET   2   4.733  -7.352   5.967
   12    HG2  MET   2           HG2      MET   2   5.183  -6.677   3.484
   13    HG3  MET   2           HG1      MET   2   3.423  -6.605   3.403
   14    HE1  MET   2           HE1      MET   2   6.658  -5.230   5.051
   15    HE2  MET   2           HE2      MET   2   5.778  -5.770   6.481
   16    HE3  MET   2           HE3      MET   2   6.042  -4.050   6.206
   17    H    THR   3           HN       THR   3   6.516  -9.293   6.442
   18    HA   THR   3           HA       THR   3   8.731  -8.063   5.186
   19    HB   THR   3           HB       THR   3   8.700 -10.016   7.499
   20    HG1  THR   3           HG1      THR   3   8.970  -7.943   8.664
   21   HG21  THR   3          HG21      THR   3  10.845  -8.085   6.606
   22   HG22  THR   3          HG22      THR   3  10.914  -9.841   6.460
   23   HG23  THR   3          HG23      THR   3  10.896  -9.089   8.054
   24    H    ASP   4           HN       ASP   4   7.564 -11.354   5.365
   25    HA   ASP   4           HA       ASP   4   9.911 -12.388   3.980
   26    HB2  ASP   4           HB2      ASP   4   7.403 -13.779   4.949
   27    HB3  ASP   4           HB1      ASP   4   8.787 -14.588   4.220
   28    H    LEU   5           HN       LEU   5   6.667 -11.388   3.333
   29    HA   LEU   5           HA       LEU   5   6.529 -12.657   0.738
   30    HG   LEU   5           HG       LEU   5   4.519 -12.472   3.403
   31    HB2  LEU   5           HB2      LEU   5   4.723 -10.590   1.975
   32    HB3  LEU   5           HB1      LEU   5   4.375 -11.539   0.546
   33   HD11  LEU   5          HD11      LEU   5   2.262 -13.201   3.001
   34   HD12  LEU   5          HD12      LEU   5   2.376 -12.725   1.306
   35   HD13  LEU   5          HD13      LEU   5   2.410 -11.496   2.573
   36   HD21  LEU   5          HD21      LEU   5   4.334 -14.728   2.663
   37   HD22  LEU   5          HD22      LEU   5   5.737 -14.009   1.868
   38   HD23  LEU   5          HD23      LEU   5   4.233 -14.225   0.973
   39    H    LEU   6           HN       LEU   6   6.248  -9.248   1.769
   40    HA   LEU   6           HA       LEU   6   6.979  -8.293  -0.833
   41    HG   LEU   6           HG       LEU   6   4.548  -7.658   1.170
   42    HB2  LEU   6           HB2      LEU   6   6.728  -6.822   1.795
   43    HB3  LEU   6           HB1      LEU   6   6.927  -6.062   0.225
   44   HD11  LEU   6          HD11      LEU   6   4.738  -5.336   2.005
   45   HD12  LEU   6          HD12      LEU   6   3.352  -5.577   0.944
   46   HD13  LEU   6          HD13      LEU   6   4.797  -4.769   0.337
   47   HD21  LEU   6          HD21      LEU   6   4.911  -8.182  -1.141
   48   HD22  LEU   6          HD22      LEU   6   5.180  -6.484  -1.534
   49   HD23  LEU   6          HD23      LEU   6   3.578  -7.032  -1.036
   50    H    SER   7           HN       SER   7   8.884  -7.285  -1.466
   51    HA   SER   7           HA       SER   7  11.281  -8.321  -0.617
   52    HG   SER   7           HG       SER   7   9.612  -5.926  -2.643
   53    HB2  SER   7           HB2      SER   7  12.246  -6.131  -1.656
   54    HB3  SER   7           HB1      SER   7  11.359  -7.254  -2.685
   55    H    ALA   8           HN       ALA   8  12.110  -8.242   1.382
   56    HA   ALA   8           HA       ALA   8  11.437  -6.304   3.319
   57    HB1  ALA   8           HB1      ALA   8  12.128  -8.584   3.880
   58    HB2  ALA   8           HB2      ALA   8  13.097  -7.374   4.724
   59    HB3  ALA   8           HB3      ALA   8  13.762  -8.219   3.326
   60    H    GLU   9           HN       GLU   9  14.346  -6.700   1.323
   61    HA   GLU   9           HA       GLU   9  15.803  -4.585   2.490
   62    HB2  GLU   9           HB2      GLU   9  17.024  -6.159   1.213
   63    HB3  GLU   9           HB1      GLU   9  15.963  -5.979  -0.176
   64    HG2  GLU   9           HG2      GLU   9  16.819  -3.728  -0.548
   65    HG3  GLU   9           HG1      GLU   9  17.883  -3.899   0.850
   66    H    ASP  10           HN       ASP  10  13.742  -4.745  -0.366
   67    HA   ASP  10           HA       ASP  10  14.024  -2.177  -1.369
   68    HB2  ASP  10           HB2      ASP  10  11.715  -4.090  -1.291
   69    HB3  ASP  10           HB1      ASP  10  11.656  -2.592  -2.209
   70    H    ILE  11           HN       ILE  11  11.515  -3.387   0.810
   71    HA   ILE  11           HA       ILE  11  10.128  -1.007   1.225
   72    HB   ILE  11           HB       ILE  11  10.499  -3.298   3.143
   73   HG12  ILE  11          HG12      ILE  11   8.101  -3.014   1.399
   74   HG13  ILE  11          HG11      ILE  11   9.582  -3.646   0.685
   75   HG21  ILE  11          HG21      ILE  11   8.254  -2.576   3.975
   76   HG22  ILE  11          HG22      ILE  11   8.395  -1.145   2.949
   77   HG23  ILE  11          HG23      ILE  11   9.539  -1.404   4.270
   78   HD11  ILE  11          HD11      ILE  11   8.404  -5.530   1.355
   79   HD12  ILE  11          HD12      ILE  11   7.908  -4.797   2.880
   80   HD13  ILE  11          HD13      ILE  11   9.584  -5.291   2.641
   81    H    LYS  12           HN       LYS  12  12.640  -2.466   3.312
   82    HA   LYS  12           HA       LYS  12  12.706  -0.476   5.235
   83    HB2  LYS  12           HB2      LYS  12  13.919  -2.671   5.321
   84    HB3  LYS  12           HB1      LYS  12  15.114  -1.993   4.224
   85    HG2  LYS  12           HG2      LYS  12  14.522  -0.493   6.713
   86    HG3  LYS  12           HG1      LYS  12  15.447  -1.990   6.842
   87    HD2  LYS  12           HD2      LYS  12  16.190   0.136   4.863
   88    HD3  LYS  12           HD1      LYS  12  16.743   0.204   6.539
   89    HE2  LYS  12           HE2      LYS  12  17.145  -2.172   4.735
   90    HE3  LYS  12           HE1      LYS  12  18.341  -0.891   4.943
   91    HZ1  LYS  12           HZ1      LYS  12  18.819  -2.759   6.382
   92    HZ2  LYS  12           HZ2      LYS  12  17.283  -2.663   7.083
   93    HZ3  LYS  12           HZ3      LYS  12  18.399  -1.412   7.316
   94    H    LYS  13           HN       LYS  13  14.661  -0.713   2.270
   95    HA   LYS  13           HA       LYS  13  16.031   1.731   2.630
   96    HB2  LYS  13           HB2      LYS  13  15.414   0.351   0.016
   97    HB3  LYS  13           HB1      LYS  13  16.711   1.495   0.326
   98    HG2  LYS  13           HG2      LYS  13  17.992  -0.039   1.436
   99    HG3  LYS  13           HG1      LYS  13  16.602  -1.017   1.914
  100    HD2  LYS  13           HD2      LYS  13  18.029  -2.086   0.182
  101    HD3  LYS  13           HD1      LYS  13  16.354  -1.857  -0.324
  102    HE2  LYS  13           HE2      LYS  13  18.520   0.117  -0.991
  103    HE3  LYS  13           HE1      LYS  13  18.178  -1.281  -2.009
  104    HZ1  LYS  13           HZ1      LYS  13  15.745  -0.314  -1.786
  105    HZ2  LYS  13           HZ2      LYS  13  16.814   0.213  -2.984
  106    HZ3  LYS  13           HZ3      LYS  13  16.600   1.133  -1.581
  107    H    ALA  14           HN       ALA  14  13.255   0.891   0.569
  108    HA   ALA  14           HA       ALA  14  12.842   3.464  -0.483
  109    HB1  ALA  14           HB1      ALA  14  10.719   1.370  -0.094
  110    HB2  ALA  14           HB2      ALA  14  11.938   1.289  -1.362
  111    HB3  ALA  14           HB3      ALA  14  10.788   2.629  -1.328
  112    H    ILE  15           HN       ILE  15  11.458   1.834   2.315
  113    HA   ILE  15           HA       ILE  15   9.515   3.654   3.037
  114    HB   ILE  15           HB       ILE  15  11.176   1.690   4.562
  115   HG12  ILE  15          HG12      ILE  15   9.229   1.107   3.040
  116   HG13  ILE  15          HG11      ILE  15   9.176   0.459   4.674
  117   HG21  ILE  15          HG21      ILE  15   9.305   2.265   6.408
  118   HG22  ILE  15          HG22      ILE  15   9.631   3.874   5.766
  119   HG23  ILE  15          HG23      ILE  15  10.945   2.910   6.427
  120   HD11  ILE  15          HD11      ILE  15   7.684   2.347   5.305
  121   HD12  ILE  15          HD12      ILE  15   6.977   1.223   4.143
  122   HD13  ILE  15          HD13      ILE  15   7.607   2.782   3.598
  123    H    GLY  16           HN       GLY  16  12.910   3.540   4.127
  124    HA2  GLY  16           HA2      GLY  16  12.578   6.170   5.372
  125    HA3  GLY  16           HA1      GLY  16  13.941   5.092   5.589
  126    H    ALA  17           HN       ALA  17  13.502   5.147   2.328
  127    HA   ALA  17           HA       ALA  17  15.729   6.963   2.012
  128    HB1  ALA  17           HB1      ALA  17  15.623   6.290  -0.383
  129    HB2  ALA  17           HB2      ALA  17  14.249   5.261   0.022
  130    HB3  ALA  17           HB3      ALA  17  15.827   4.951   0.746
  131    H    PHE  18           HN       PHE  18  12.266   7.080   1.380
  132    HA   PHE  18           HA       PHE  18  12.692   9.713   0.123
  133    HD1  PHE  18           HD2      PHE  18  13.526   7.689  -1.380
  134    HD2  PHE  18           HD1      PHE  18   9.438   6.518  -1.311
  135    HE1  PHE  18           HE2      PHE  18  14.129   5.536  -2.407
  136    HE2  PHE  18           HE1      PHE  18  10.026   4.368  -2.334
  137    HZ   PHE  18           HZ       PHE  18  12.382   3.872  -2.882
  138    HB2  PHE  18           HB2      PHE  18  10.067   8.446  -0.254
  139    HB3  PHE  18           HB1      PHE  18  11.074   9.311  -1.408
  140    H    THR  19           HN       THR  19  12.114  11.385   1.306
  141    HA   THR  19           HA       THR  19  10.259  11.038   3.526
  142    HB   THR  19           HB       THR  19  12.330  12.296   3.949
  143    HG1  THR  19           HG1      THR  19  10.136  12.871   4.884
  144   HG21  THR  19          HG21      THR  19  11.230  14.264   1.936
  145   HG22  THR  19          HG22      THR  19  12.657  13.250   1.723
  146   HG23  THR  19          HG23      THR  19  12.652  14.516   2.951
  147    H    ALA  20           HN       ALA  20  10.524  12.622   0.440
  148    HA   ALA  20           HA       ALA  20   7.928  13.913   0.701
  149    HB1  ALA  20           HB1      ALA  20  10.009  14.172  -1.464
  150    HB2  ALA  20           HB2      ALA  20   9.797  15.272  -0.101
  151    HB3  ALA  20           HB3      ALA  20   8.532  15.125  -1.321
  152    H    ALA  21           HN       ALA  21   9.672  11.662  -1.448
  153    HA   ALA  21           HA       ALA  21   7.867  11.207  -3.424
  154    HB1  ALA  21           HB1      ALA  21  10.148  10.092  -2.966
  155    HB2  ALA  21           HB2      ALA  21   8.920   9.190  -3.852
  156    HB3  ALA  21           HB3      ALA  21   9.193   8.856  -2.144
  157    H    ASP  22           HN       ASP  22   7.984   9.074  -0.592
  158    HA   ASP  22           HA       ASP  22   5.442   7.948  -1.018
  159    HB2  ASP  22           HB2      ASP  22   7.007   6.798   0.401
  160    HB3  ASP  22           HB1      ASP  22   7.134   8.181   1.480
  161    H    SER  23           HN       SER  23   6.420  10.973   0.228
  162    HA   SER  23           HA       SER  23   4.209  11.541   1.891
  163    HG   SER  23           HG       SER  23   5.262  12.910   3.286
  164    HB2  SER  23           HB2      SER  23   6.665  12.665   1.412
  165    HB3  SER  23           HB1      SER  23   5.581  13.800   0.611
  166    H    PHE  24           HN       PHE  24   5.080  12.702  -1.377
  167    HA   PHE  24           HA       PHE  24   2.344  13.659  -1.733
  168    HD1  PHE  24           HD1      PHE  24   4.199  13.265  -5.393
  169    HD2  PHE  24           HD2      PHE  24   6.433  14.732  -2.082
  170    HE1  PHE  24           HE1      PHE  24   6.289  12.625  -6.525
  171    HE2  PHE  24           HE2      PHE  24   8.527  14.098  -3.208
  172    HZ   PHE  24           HZ       PHE  24   8.457  13.043  -5.433
  173    HB2  PHE  24           HB2      PHE  24   3.220  14.811  -3.720
  174    HB3  PHE  24           HB1      PHE  24   4.126  15.219  -2.268
  175    H    ASP  25           HN       ASP  25   4.308  10.990  -2.708
  176    HA   ASP  25           HA       ASP  25   2.102   9.879  -4.155
  177    HB2  ASP  25           HB2      ASP  25   3.161  11.459  -5.817
  178    HB3  ASP  25           HB1      ASP  25   4.584  10.424  -5.780
  179    H    HIS  26           HN       HIS  26   2.248   8.095  -2.892
  180    HA   HIS  26           HA       HIS  26   4.681   6.687  -2.413
  181    HD1  HIS  26           HD1      HIS  26   4.621   3.931  -2.499
  182    HD2  HIS  26           HD2      HIS  26   1.206   3.955  -0.145
  183    HE1  HIS  26           HE1      HIS  26   4.324   1.562  -1.728
  184    HE2  HIS  26           HE2      HIS  26   2.290   1.614  -0.247
  185    HB2  HIS  26           HB2      HIS  26   3.099   6.425  -0.746
  186    HB3  HIS  26           HB1      HIS  26   1.771   6.190  -1.863
  187    H    LYS  27           HN       LYS  27   2.429   6.699  -5.061
  188    HA   LYS  27           HA       LYS  27   2.507   4.188  -6.091
  189    HB2  LYS  27           HB2      LYS  27   2.674   6.864  -7.427
  190    HB3  LYS  27           HB1      LYS  27   2.695   5.396  -8.363
  191    HG2  LYS  27           HG2      LYS  27   0.539   5.542  -6.400
  192    HG3  LYS  27           HG1      LYS  27   0.462   6.751  -7.687
  193    HD2  LYS  27           HD2      LYS  27   0.963   3.861  -8.255
  194    HD3  LYS  27           HD1      LYS  27  -0.678   4.490  -8.099
  195    HE2  LYS  27           HE2      LYS  27   1.425   5.410 -10.060
  196    HE3  LYS  27           HE1      LYS  27   0.015   4.422 -10.436
  197    HZ1  LYS  27           HZ1      LYS  27  -0.442   6.672 -11.029
  198    HZ2  LYS  27           HZ2      LYS  27   0.014   7.239  -9.503
  199    HZ3  LYS  27           HZ3      LYS  27  -1.380   6.295  -9.672
  200    H    LYS  28           HN       LYS  28   5.016   6.689  -6.534
  201    HA   LYS  28           HA       LYS  28   6.797   5.060  -7.971
  202    HB2  LYS  28           HB2      LYS  28   7.154   7.480  -6.221
  203    HB3  LYS  28           HB1      LYS  28   8.560   6.629  -6.840
  204    HG2  LYS  28           HG2      LYS  28   8.039   8.518  -8.245
  205    HG3  LYS  28           HG1      LYS  28   7.783   7.015  -9.131
  206    HD2  LYS  28           HD2      LYS  28   5.457   8.175  -7.701
  207    HD3  LYS  28           HD1      LYS  28   6.019   9.011  -9.149
  208    HE2  LYS  28           HE2      LYS  28   5.851   6.888 -10.398
  209    HE3  LYS  28           HE1      LYS  28   5.202   6.113  -8.956
  210    HZ1  LYS  28           HZ1      LYS  28   3.409   6.741 -10.385
  211    HZ2  LYS  28           HZ2      LYS  28   3.962   8.337 -10.482
  212    HZ3  LYS  28           HZ3      LYS  28   3.365   7.736  -9.017
  213    H    PHE  29           HN       PHE  29   6.579   5.836  -4.524
  214    HA   PHE  29           HA       PHE  29   8.574   4.181  -3.561
  215    HD1  PHE  29           HD2      PHE  29   8.877   3.027  -1.532
  216    HD2  PHE  29           HD1      PHE  29   5.152   4.667  -0.310
  217    HE1  PHE  29           HE2      PHE  29   8.867   1.538   0.425
  218    HE2  PHE  29           HE1      PHE  29   5.135   3.182   1.655
  219    HZ   PHE  29           HZ       PHE  29   6.995   1.611   2.020
  220    HB2  PHE  29           HB2      PHE  29   7.650   5.693  -2.021
  221    HB3  PHE  29           HB1      PHE  29   5.997   5.221  -2.383
  222    H    PHE  30           HN       PHE  30   5.375   3.446  -4.703
  223    HA   PHE  30           HA       PHE  30   5.080   0.846  -3.696
  224    HD1  PHE  30           HD1      PHE  30   2.966  -1.002  -5.664
  225    HD2  PHE  30           HD2      PHE  30   2.258   2.559  -3.454
  226    HE1  PHE  30           HE1      PHE  30   1.073  -2.085  -4.526
  227    HE2  PHE  30           HE2      PHE  30   0.374   1.479  -2.302
  228    HZ   PHE  30           HZ       PHE  30  -0.222  -0.849  -2.839
  229    HB2  PHE  30           HB2      PHE  30   3.662   2.569  -5.406
  230    HB3  PHE  30           HB1      PHE  30   3.954   1.106  -6.339
  231    H    GLN  31           HN       GLN  31   6.955   2.153  -6.298
  232    HA   GLN  31           HA       GLN  31   7.443  -0.404  -7.512
  233    HB2  GLN  31           HB2      GLN  31   8.832   2.181  -8.110
  234    HB3  GLN  31           HB1      GLN  31   8.758   0.760  -9.135
  235    HG2  GLN  31           HG2      GLN  31   6.301   1.100  -9.295
  236    HG3  GLN  31           HG1      GLN  31   6.510   2.613  -8.412
  237   HE21  GLN  31          HE21      GLN  31   5.747   3.846 -10.115
  238   HE22  GLN  31          HE22      GLN  31   6.665   4.106 -11.556
  239    H    MET  32           HN       MET  32   9.207   1.919  -5.572
  240    HA   MET  32           HA       MET  32  11.702   0.563  -5.619
  241    HB2  MET  32           HB2      MET  32  10.922   2.321  -3.346
  242    HB3  MET  32           HB1      MET  32  12.463   2.191  -4.181
  243    HG2  MET  32           HG2      MET  32   9.981   3.614  -5.033
  244    HG3  MET  32           HG1      MET  32  11.606   4.256  -4.790
  245    HE1  MET  32           HE1      MET  32   9.593   4.717  -7.004
  246    HE2  MET  32           HE2      MET  32  10.028   4.120  -8.604
  247    HE3  MET  32           HE3      MET  32  11.020   5.351  -7.823
  248    H    VAL  33           HN       VAL  33   8.911   0.514  -3.555
  249    HA   VAL  33           HA       VAL  33   9.980  -0.948  -1.402
  250    HB   VAL  33           HB       VAL  33   7.907   0.390  -1.311
  251   HG11  VAL  33          HG11      VAL  33   6.487  -1.874  -2.652
  252   HG12  VAL  33          HG12      VAL  33   7.169  -0.546  -3.588
  253   HG13  VAL  33          HG13      VAL  33   5.936  -0.222  -2.366
  254   HG21  VAL  33          HG21      VAL  33   7.344  -2.476  -0.621
  255   HG22  VAL  33          HG22      VAL  33   6.689  -1.018   0.121
  256   HG23  VAL  33          HG23      VAL  33   8.388  -1.419   0.331
  257    H    GLY  34           HN       GLY  34   8.955  -1.875  -4.530
  258    HA2  GLY  34           HA2      GLY  34   9.199  -3.922  -5.580
  259    HA3  GLY  34           HA1      GLY  34   9.741  -4.600  -4.054
  260    H    LEU  35           HN       LEU  35   6.705  -2.885  -4.460
  261    HA   LEU  35           HA       LEU  35   5.242  -5.051  -3.325
  262    HG   LEU  35           HG       LEU  35   5.041  -3.063  -1.897
  263    HB2  LEU  35           HB2      LEU  35   4.550  -2.367  -4.425
  264    HB3  LEU  35           HB1      LEU  35   3.269  -3.543  -4.237
  265   HD11  LEU  35          HD11      LEU  35   4.046  -0.872  -3.177
  266   HD12  LEU  35          HD12      LEU  35   4.364  -0.970  -1.446
  267   HD13  LEU  35          HD13      LEU  35   2.737  -1.261  -2.062
  268   HD21  LEU  35          HD21      LEU  35   3.323  -4.735  -1.752
  269   HD22  LEU  35          HD22      LEU  35   2.117  -3.586  -2.331
  270   HD23  LEU  35          HD23      LEU  35   2.861  -3.357  -0.748
  271    H    LYS  36           HN       LYS  36   6.025  -4.014  -6.547
  272    HA   LYS  36           HA       LYS  36   4.113  -5.847  -7.732
  273    HB2  LYS  36           HB2      LYS  36   6.126  -4.243  -9.226
  274    HB3  LYS  36           HB1      LYS  36   4.538  -4.755  -9.754
  275    HG2  LYS  36           HG2      LYS  36   3.497  -2.988  -8.761
  276    HG3  LYS  36           HG1      LYS  36   4.692  -2.848  -7.475
  277    HD2  LYS  36           HD2      LYS  36   4.953  -1.951 -10.335
  278    HD3  LYS  36           HD1      LYS  36   4.919  -0.920  -8.896
  279    HE2  LYS  36           HE2      LYS  36   7.113  -2.604 -10.014
  280    HE3  LYS  36           HE1      LYS  36   7.167  -0.981  -9.333
  281    HZ1  LYS  36           HZ1      LYS  36   7.272  -3.572  -7.957
  282    HZ2  LYS  36           HZ2      LYS  36   6.576  -2.263  -7.150
  283    HZ3  LYS  36           HZ3      LYS  36   8.177  -2.172  -7.688
  284    H    LYS  37           HN       LYS  37   7.203  -5.998  -6.455
  285    HA   LYS  37           HA       LYS  37   8.861  -7.253  -8.177
  286    HB2  LYS  37           HB2      LYS  37   9.417  -6.719  -5.844
  287    HB3  LYS  37           HB1      LYS  37   8.415  -8.052  -5.290
  288    HG2  LYS  37           HG2      LYS  37   9.871  -9.630  -6.477
  289    HG3  LYS  37           HG1      LYS  37  10.893  -8.285  -6.990
  290    HD2  LYS  37           HD2      LYS  37  11.335  -7.752  -4.624
  291    HD3  LYS  37           HD1      LYS  37  10.359  -9.142  -4.145
  292    HE2  LYS  37           HE2      LYS  37  12.860  -9.247  -5.829
  293    HE3  LYS  37           HE1      LYS  37  12.765  -9.640  -4.112
  294    HZ1  LYS  37           HZ1      LYS  37  11.216 -11.427  -4.662
  295    HZ2  LYS  37           HZ2      LYS  37  12.700 -11.636  -5.444
  296    HZ3  LYS  37           HZ3      LYS  37  11.363 -11.065  -6.308
  297    H    LYS  38           HN       LYS  38   7.060  -9.305  -5.890
  298    HA   LYS  38           HA       LYS  38   7.259 -11.526  -7.683
  299    HB2  LYS  38           HB2      LYS  38   5.753 -11.230  -5.079
  300    HB3  LYS  38           HB1      LYS  38   5.959 -12.742  -5.951
  301    HG2  LYS  38           HG2      LYS  38   8.280 -12.771  -5.524
  302    HG3  LYS  38           HG1      LYS  38   8.271 -11.094  -4.974
  303    HD2  LYS  38           HD2      LYS  38   6.649 -11.894  -3.167
  304    HD3  LYS  38           HD1      LYS  38   7.165 -13.526  -3.603
  305    HE2  LYS  38           HE2      LYS  38   8.984 -11.289  -2.711
  306    HE3  LYS  38           HE1      LYS  38   8.434 -12.627  -1.700
  307    HZ1  LYS  38           HZ1      LYS  38  10.656 -13.009  -2.591
  308    HZ2  LYS  38           HZ2      LYS  38  10.060 -12.904  -4.170
  309    HZ3  LYS  38           HZ3      LYS  38   9.563 -14.167  -3.163
  310    H    SER  39           HN       SER  39   4.168 -11.070  -6.088
  311    HA   SER  39           HA       SER  39   2.882 -10.319  -8.586
  312    HG   SER  39           HG       SER  39   1.949 -13.986  -7.087
  313    HB2  SER  39           HB2      SER  39   1.296 -12.203  -8.478
  314    HB3  SER  39           HB1      SER  39   2.952 -12.772  -8.688
  315    H    ALA  40           HN       ALA  40   0.478 -10.007  -8.232
  316    HA   ALA  40           HA       ALA  40   0.050  -8.218  -6.103
  317    HB1  ALA  40           HB1      ALA  40  -2.422  -8.621  -6.813
  318    HB2  ALA  40           HB2      ALA  40  -1.701  -9.559  -8.121
  319    HB3  ALA  40           HB3      ALA  40  -1.305  -7.850  -7.939
  320    H    ASP  41           HN       ASP  41  -0.204 -11.666  -6.283
  321    HA   ASP  41           HA       ASP  41  -2.053 -12.018  -4.143
  322    HB2  ASP  41           HB2      ASP  41   0.025 -13.924  -5.251
  323    HB3  ASP  41           HB1      ASP  41  -1.271 -14.366  -4.143
  324    H    ASP  42           HN       ASP  42   1.495 -12.279  -4.356
  325    HA   ASP  42           HA       ASP  42   2.071 -12.839  -1.713
  326    HB2  ASP  42           HB2      ASP  42   3.781 -12.834  -3.460
  327    HB3  ASP  42           HB1      ASP  42   3.628 -11.088  -3.630
  328    H    VAL  43           HN       VAL  43   1.620  -9.678  -3.253
  329    HA   VAL  43           HA       VAL  43   2.021  -8.173  -0.869
  330    HB   VAL  43           HB       VAL  43   1.188  -6.270  -2.134
  331   HG11  VAL  43          HG11      VAL  43   3.365  -7.875  -2.835
  332   HG12  VAL  43          HG12      VAL  43   3.138  -6.167  -3.210
  333   HG13  VAL  43          HG13      VAL  43   2.617  -7.402  -4.359
  334   HG21  VAL  43          HG21      VAL  43   0.384  -8.296  -4.209
  335   HG22  VAL  43          HG22      VAL  43   0.319  -6.554  -4.423
  336   HG23  VAL  43          HG23      VAL  43  -0.712  -7.331  -3.226
  337    H    LYS  44           HN       LYS  44  -0.806  -9.399  -2.580
  338    HA   LYS  44           HA       LYS  44  -2.827  -8.135  -1.181
  339    HB2  LYS  44           HB2      LYS  44  -3.227  -9.417  -3.192
  340    HB3  LYS  44           HB1      LYS  44  -2.739 -10.896  -2.379
  341    HG2  LYS  44           HG2      LYS  44  -4.729  -9.989  -0.760
  342    HG3  LYS  44           HG1      LYS  44  -5.288  -9.466  -2.346
  343    HD2  LYS  44           HD2      LYS  44  -6.188 -11.620  -2.028
  344    HD3  LYS  44           HD1      LYS  44  -4.823 -11.822  -3.122
  345    HE2  LYS  44           HE2      LYS  44  -3.422 -12.434  -1.155
  346    HE3  LYS  44           HE1      LYS  44  -4.885 -12.395  -0.170
  347    HZ1  LYS  44           HZ1      LYS  44  -4.419 -14.170  -2.506
  348    HZ2  LYS  44           HZ2      LYS  44  -5.823 -14.133  -1.563
  349    HZ3  LYS  44           HZ3      LYS  44  -4.361 -14.641  -0.881
  350    H    LYS  45           HN       LYS  45  -0.719 -10.701  -0.215
  351    HA   LYS  45           HA       LYS  45  -2.265 -11.896   1.794
  352    HB2  LYS  45           HB2      LYS  45   0.571 -11.833   1.038
  353    HB3  LYS  45           HB1      LYS  45   0.291 -12.109   2.751
  354    HG2  LYS  45           HG2      LYS  45   0.478 -14.212   1.588
  355    HG3  LYS  45           HG1      LYS  45  -1.167 -14.005   2.190
  356    HD2  LYS  45           HD2      LYS  45  -1.875 -13.267  -0.046
  357    HD3  LYS  45           HD1      LYS  45  -0.231 -13.514  -0.639
  358    HE2  LYS  45           HE2      LYS  45  -1.661 -15.407  -1.212
  359    HE3  LYS  45           HE1      LYS  45  -0.388 -15.891  -0.091
  360    HZ1  LYS  45           HZ1      LYS  45  -1.992 -15.747   1.719
  361    HZ2  LYS  45           HZ2      LYS  45  -2.504 -16.846   0.540
  362    HZ3  LYS  45           HZ3      LYS  45  -3.212 -15.313   0.630
  363    H    VAL  46           HN       VAL  46   0.032  -9.178   1.916
  364    HA   VAL  46           HA       VAL  46  -0.051  -8.684   4.644
  365    HB   VAL  46           HB       VAL  46   1.370  -7.486   2.845
  366   HG11  VAL  46          HG11      VAL  46   0.585  -5.615   1.765
  367   HG12  VAL  46          HG12      VAL  46  -0.693  -5.344   2.949
  368   HG13  VAL  46          HG13      VAL  46  -0.862  -6.627   1.756
  369   HG21  VAL  46          HG21      VAL  46   1.781  -5.642   4.309
  370   HG22  VAL  46          HG22      VAL  46   1.378  -7.048   5.296
  371   HG23  VAL  46          HG23      VAL  46   0.177  -5.786   5.026
  372    H    PHE  47           HN       PHE  47  -2.429  -8.143   2.197
  373    HA   PHE  47           HA       PHE  47  -4.032  -6.187   3.161
  374    HD1  PHE  47           HD1      PHE  47  -5.691  -5.152   2.099
  375    HD2  PHE  47           HD2      PHE  47  -7.265  -9.099   2.010
  376    HE1  PHE  47           HE1      PHE  47  -7.975  -4.237   2.137
  377    HE2  PHE  47           HE2      PHE  47  -9.553  -8.195   2.048
  378    HZ   PHE  47           HZ       PHE  47  -9.911  -5.759   2.111
  379    HB2  PHE  47           HB2      PHE  47  -4.472  -7.459   1.094
  380    HB3  PHE  47           HB1      PHE  47  -5.008  -8.811   2.090
  381    H    HIS  48           HN       HIS  48  -4.169  -9.608   4.103
  382    HA   HIS  48           HA       HIS  48  -6.234  -9.196   6.022
  383    HD1  HIS  48           HD1      HIS  48  -4.315 -13.114   7.539
  384    HD2  HIS  48           HD2      HIS  48  -7.811 -10.874   7.419
  385    HE1  HIS  48           HE1      HIS  48  -5.690 -13.913   9.484
  386    HE2  HIS  48           HE2      HIS  48  -7.834 -12.595   9.348
  387    HB2  HIS  48           HB2      HIS  48  -5.907 -11.389   4.992
  388    HB3  HIS  48           HB1      HIS  48  -4.292 -11.495   5.686
  389    H    ILE  49           HN       ILE  49  -2.763  -9.130   6.049
  390    HA   ILE  49           HA       ILE  49  -2.286  -9.287   8.809
  391    HB   ILE  49           HB       ILE  49  -0.752  -7.627   6.802
  392   HG12  ILE  49          HG12      ILE  49  -1.004  -9.949   6.015
  393   HG13  ILE  49          HG11      ILE  49   0.662  -9.595   6.456
  394   HG21  ILE  49          HG21      ILE  49   1.148  -8.014   8.313
  395   HG22  ILE  49          HG22      ILE  49   0.078  -8.867   9.426
  396   HG23  ILE  49          HG23      ILE  49  -0.167  -7.149   9.108
  397   HD11  ILE  49          HD11      ILE  49   0.272 -10.713   8.626
  398   HD12  ILE  49          HD12      ILE  49   0.091 -11.778   7.232
  399   HD13  ILE  49          HD13      ILE  49  -1.338 -11.161   8.062
  400    H    LEU  50           HN       LEU  50  -2.764  -6.518   6.659
  401    HA   LEU  50           HA       LEU  50  -2.849  -4.661   8.864
  402    HG   LEU  50           HG       LEU  50  -3.633  -5.236   5.313
  403    HB2  LEU  50           HB2      LEU  50  -2.941  -2.987   7.142
  404    HB3  LEU  50           HB1      LEU  50  -1.705  -4.163   6.762
  405   HD11  LEU  50          HD11      LEU  50  -4.395  -2.320   5.403
  406   HD12  LEU  50          HD12      LEU  50  -5.366  -3.663   6.000
  407   HD13  LEU  50          HD13      LEU  50  -5.030  -3.521   4.279
  408   HD21  LEU  50          HD21      LEU  50  -2.782  -3.996   3.394
  409   HD22  LEU  50          HD22      LEU  50  -1.472  -4.453   4.486
  410   HD23  LEU  50          HD23      LEU  50  -2.075  -2.795   4.475
  411    H    ASP  51           HN       ASP  51  -5.117  -6.178   6.632
  412    HA   ASP  51           HA       ASP  51  -7.309  -4.473   7.460
  413    HB2  ASP  51           HB2      ASP  51  -7.074  -5.382   5.136
  414    HB3  ASP  51           HB1      ASP  51  -7.408  -6.985   5.781
  415    H    LYS  52           HN       LYS  52  -5.824  -6.685   9.202
  416    HA   LYS  52           HA       LYS  52  -7.648  -8.639   9.889
  417    HB2  LYS  52           HB2      LYS  52  -6.435  -8.806  12.010
  418    HB3  LYS  52           HB1      LYS  52  -5.341  -8.647  10.646
  419    HG2  LYS  52           HG2      LYS  52  -4.331  -7.150  11.964
  420    HG3  LYS  52           HG1      LYS  52  -5.580  -6.066  11.351
  421    HD2  LYS  52           HD2      LYS  52  -6.935  -6.436  13.292
  422    HD3  LYS  52           HD1      LYS  52  -5.847  -7.697  13.870
  423    HE2  LYS  52           HE2      LYS  52  -5.519  -5.570  15.060
  424    HE3  LYS  52           HE1      LYS  52  -4.079  -6.076  14.177
  425    HZ1  LYS  52           HZ1      LYS  52  -4.694  -4.539  12.400
  426    HZ2  LYS  52           HZ2      LYS  52  -4.471  -3.732  13.870
  427    HZ3  LYS  52           HZ3      LYS  52  -6.034  -4.025  13.294
  428    H    ASP  53           HN       ASP  53  -7.447  -5.294  11.040
  429    HA   ASP  53           HA       ASP  53  -9.988  -5.736  12.468
  430    HB2  ASP  53           HB2      ASP  53  -8.114  -5.089  13.949
  431    HB3  ASP  53           HB1      ASP  53  -7.907  -3.610  13.017
  432    H    LYS  54           HN       LYS  54  -9.558  -5.018   9.588
  433    HA   LYS  54           HA       LYS  54 -10.750  -2.340   9.575
  434    HB2  LYS  54           HB2      LYS  54  -9.516  -3.840   7.294
  435    HB3  LYS  54           HB1      LYS  54 -10.148  -2.199   7.257
  436    HG2  LYS  54           HG2      LYS  54  -8.038  -2.935   9.213
  437    HG3  LYS  54           HG1      LYS  54  -7.606  -2.567   7.540
  438    HD2  LYS  54           HD2      LYS  54  -8.543  -0.372   7.722
  439    HD3  LYS  54           HD1      LYS  54  -9.236  -0.742   9.302
  440    HE2  LYS  54           HE2      LYS  54  -6.287  -0.701   8.682
  441    HE3  LYS  54           HE1      LYS  54  -7.173   0.629   9.424
  442    HZ1  LYS  54           HZ1      LYS  54  -7.741  -0.840  11.267
  443    HZ2  LYS  54           HZ2      LYS  54  -6.066  -0.708  11.092
  444    HZ3  LYS  54           HZ3      LYS  54  -6.863  -2.100  10.557
  445    H    SER  55           HN       SER  55 -11.818  -5.423   9.601
  446    HA   SER  55           HA       SER  55 -13.881  -6.307   9.252
  447    HG   SER  55           HG       SER  55 -16.713  -4.343   8.389
  448    HB2  SER  55           HB2      SER  55 -14.748  -4.018   9.726
  449    HB3  SER  55           HB1      SER  55 -14.651  -3.663   8.001
  450    H    GLY  56           HN       GLY  56 -11.653  -5.936   7.068
  451    HA2  GLY  56           HA2      GLY  56 -11.560  -7.415   5.185
  452    HA3  GLY  56           HA1      GLY  56 -13.291  -7.226   4.994
  453    H    PHE  57           HN       PHE  57 -12.221  -4.169   5.513
  454    HA   PHE  57           HA       PHE  57 -11.323  -3.692   2.779
  455    HD1  PHE  57           HD1      PHE  57 -12.646  -2.963   0.465
  456    HD2  PHE  57           HD2      PHE  57 -15.263  -4.460   3.469
  457    HE1  PHE  57           HE1      PHE  57 -13.750  -4.385  -1.212
  458    HE2  PHE  57           HE2      PHE  57 -16.370  -5.888   1.798
  459    HZ   PHE  57           HZ       PHE  57 -15.615  -5.850  -0.545
  460    HB2  PHE  57           HB2      PHE  57 -13.886  -2.624   3.934
  461    HB3  PHE  57           HB1      PHE  57 -13.038  -1.767   2.646
  462    H    ILE  58           HN       ILE  58 -10.079  -1.903   2.520
  463    HA   ILE  58           HA       ILE  58  -9.473  -0.381   4.967
  464    HB   ILE  58           HB       ILE  58  -7.625   0.075   2.762
  465   HG12  ILE  58          HG12      ILE  58  -7.638  -2.718   3.919
  466   HG13  ILE  58          HG11      ILE  58  -8.204  -2.321   2.300
  467   HG21  ILE  58          HG21      ILE  58  -5.983  -0.459   4.556
  468   HG22  ILE  58          HG22      ILE  58  -7.345  -0.834   5.613
  469   HG23  ILE  58          HG23      ILE  58  -7.145   0.799   4.980
  470   HD11  ILE  58          HD11      ILE  58  -5.993  -1.524   1.703
  471   HD12  ILE  58          HD12      ILE  58  -5.931  -3.188   2.278
  472   HD13  ILE  58          HD13      ILE  58  -5.416  -1.874   3.332
  473    H    GLU  59           HN       GLU  59  -9.889   1.681   5.065
  474    HA   GLU  59           HA       GLU  59 -11.076   2.956   2.719
  475    HB2  GLU  59           HB2      GLU  59 -11.501   3.021   5.627
  476    HB3  GLU  59           HB1      GLU  59 -11.677   4.574   4.808
  477    HG2  GLU  59           HG2      GLU  59 -13.461   3.824   3.517
  478    HG3  GLU  59           HG1      GLU  59 -13.082   2.126   3.804
  479    H    GLU  60           HN       GLU  60 -10.160   4.581   1.777
  480    HA   GLU  60           HA       GLU  60  -7.647   5.443   1.853
  481    HB2  GLU  60           HB2      GLU  60  -8.568   7.733   1.117
  482    HB3  GLU  60           HB1      GLU  60  -8.969   6.320   0.150
  483    HG2  GLU  60           HG2      GLU  60 -11.129   6.608   0.499
  484    HG3  GLU  60           HG1      GLU  60 -10.878   6.684   2.242
  485    H    ASP  61           HN       ASP  61 -10.148   6.555   4.060
  486    HA   ASP  61           HA       ASP  61  -8.618   8.633   5.226
  487    HB2  ASP  61           HB2      ASP  61 -10.950   7.056   6.343
  488    HB3  ASP  61           HB1      ASP  61 -10.291   8.521   7.069
  489    H    GLU  62           HN       GLU  62  -9.334   5.316   6.297
  490    HA   GLU  62           HA       GLU  62  -7.491   5.452   8.497
  491    HB2  GLU  62           HB2      GLU  62  -9.586   4.033   8.417
  492    HB3  GLU  62           HB1      GLU  62  -8.740   2.979   7.292
  493    HG2  GLU  62           HG2      GLU  62  -8.575   2.006   9.443
  494    HG3  GLU  62           HG1      GLU  62  -6.987   2.654   9.035
  495    H    LEU  63           HN       LEU  63  -7.311   4.669   5.164
  496    HA   LEU  63           HA       LEU  63  -5.316   2.838   4.905
  497    HG   LEU  63           HG       LEU  63  -5.328   3.636   1.355
  498    HB2  LEU  63           HB2      LEU  63  -6.656   4.536   3.276
  499    HB3  LEU  63           HB1      LEU  63  -5.023   5.159   3.148
  500   HD11  LEU  63          HD11      LEU  63  -3.747   1.780   1.940
  501   HD12  LEU  63          HD12      LEU  63  -3.762   2.388   3.596
  502   HD13  LEU  63          HD13      LEU  63  -3.164   3.407   2.289
  503   HD21  LEU  63          HD21      LEU  63  -6.068   1.323   1.683
  504   HD22  LEU  63          HD22      LEU  63  -7.297   2.486   2.181
  505   HD23  LEU  63          HD23      LEU  63  -6.324   1.655   3.396
  506    H    GLY  64           HN       GLY  64  -4.940   6.304   5.371
  507    HA2  GLY  64           HA2      GLY  64  -2.146   6.403   5.302
  508    HA3  GLY  64           HA1      GLY  64  -3.175   7.573   6.115
  509    H    SER  65           HN       SER  65  -4.333   5.615   7.921
  510    HA   SER  65           HA       SER  65  -2.285   5.666   9.936
  511    HG   SER  65           HG       SER  65  -4.687   4.272  12.161
  512    HB2  SER  65           HB2      SER  65  -4.723   6.054  10.412
  513    HB3  SER  65           HB1      SER  65  -5.010   4.351  10.046
  514    H    ILE  66           HN       ILE  66  -4.238   3.098   8.470
  515    HA   ILE  66           HA       ILE  66  -2.857   0.926   9.535
  516    HB   ILE  66           HB       ILE  66  -5.061   0.782   8.454
  517   HG12  ILE  66          HG12      ILE  66  -4.767  -1.380   7.458
  518   HG13  ILE  66          HG11      ILE  66  -3.082  -1.018   7.110
  519   HG21  ILE  66          HG21      ILE  66  -3.620   0.876   5.825
  520   HG22  ILE  66          HG22      ILE  66  -4.413   2.281   6.540
  521   HG23  ILE  66          HG23      ILE  66  -5.359   0.857   6.116
  522   HD11  ILE  66          HD11      ILE  66  -3.329  -2.528   9.011
  523   HD12  ILE  66          HD12      ILE  66  -4.258  -1.291   9.860
  524   HD13  ILE  66          HD13      ILE  66  -2.562  -1.010   9.472
  525    H    LEU  67           HN       LEU  67  -1.946   3.079   6.989
  526    HA   LEU  67           HA       LEU  67  -0.390   1.589   5.296
  527    HG   LEU  67           HG       LEU  67   0.419   2.823   3.679
  528    HB2  LEU  67           HB2      LEU  67  -0.598   4.320   6.039
  529    HB3  LEU  67           HB1      LEU  67   1.106   3.919   5.999
  530   HD11  LEU  67          HD11      LEU  67  -1.911   3.309   3.780
  531   HD12  LEU  67          HD12      LEU  67  -1.186   4.314   2.526
  532   HD13  LEU  67          HD13      LEU  67  -1.593   5.012   4.094
  533   HD21  LEU  67          HD21      LEU  67   0.824   5.791   3.940
  534   HD22  LEU  67          HD22      LEU  67   1.315   4.744   2.607
  535   HD23  LEU  67          HD23      LEU  67   2.110   4.608   4.175
  536    H    LYS  68           HN       LYS  68   0.221   2.353   8.616
  537    HA   LYS  68           HA       LYS  68   2.925   2.118   8.839
  538    HB2  LYS  68           HB2      LYS  68   0.832   1.071  10.735
  539    HB3  LYS  68           HB1      LYS  68   2.527   1.343  11.132
  540    HG2  LYS  68           HG2      LYS  68   0.688   3.498  10.118
  541    HG3  LYS  68           HG1      LYS  68   0.969   3.175  11.837
  542    HD2  LYS  68           HD2      LYS  68   3.387   3.560  11.461
  543    HD3  LYS  68           HD1      LYS  68   3.028   3.965   9.780
  544    HE2  LYS  68           HE2      LYS  68   1.966   5.415  12.205
  545    HE3  LYS  68           HE1      LYS  68   3.286   5.969  11.177
  546    HZ1  LYS  68           HZ1      LYS  68   1.192   7.039  10.607
  547    HZ2  LYS  68           HZ2      LYS  68   0.482   5.537  10.294
  548    HZ3  LYS  68           HZ3      LYS  68   1.750   6.090   9.322
  549    H    GLY  69           HN       GLY  69   0.731  -0.442   7.967
  550    HA2  GLY  69           HA2      GLY  69   2.032  -2.724   8.767
  551    HA3  GLY  69           HA1      GLY  69   1.276  -2.561   7.183
  552    H    PHE  70           HN       PHE  70   2.718  -0.971   5.747
  553    HA   PHE  70           HA       PHE  70   5.375  -2.187   5.672
  554    HD1  PHE  70           HD2      PHE  70   1.919  -2.054   3.810
  555    HD2  PHE  70           HD1      PHE  70   4.606   1.089   2.794
  556    HE1  PHE  70           HE2      PHE  70   0.032  -0.716   2.974
  557    HE2  PHE  70           HE1      PHE  70   2.719   2.433   1.948
  558    HZ   PHE  70           HZ       PHE  70   0.431   1.526   2.040
  559    HB2  PHE  70           HB2      PHE  70   5.434  -1.042   3.366
  560    HB3  PHE  70           HB1      PHE  70   4.368  -2.425   3.560
  561    H    SER  71           HN       SER  71   3.657   0.806   5.842
  562    HA   SER  71           HA       SER  71   5.834   2.606   5.725
  563    HG   SER  71           HG       SER  71   3.599   5.248   6.068
  564    HB2  SER  71           HB2      SER  71   3.577   3.267   5.061
  565    HB3  SER  71           HB1      SER  71   3.017   3.037   6.716
  566    H    SER  72           HN       SER  72   5.230   0.467   8.129
  567    HA   SER  72           HA       SER  72   5.041   1.763  10.514
  568    HG   SER  72           HG       SER  72   6.514  -0.793  12.244
  569    HB2  SER  72           HB2      SER  72   5.209  -0.601  10.572
  570    HB3  SER  72           HB1      SER  72   6.771  -0.588   9.754
  571    H    ASP  73           HN       ASP  73   7.749   1.917   8.317
  572    HA   ASP  73           HA       ASP  73   9.129   3.653  10.258
  573    HB2  ASP  73           HB2      ASP  73  10.496   2.044   8.112
  574    HB3  ASP  73           HB1      ASP  73  11.235   2.959   9.422
  575    H    ALA  74           HN       ALA  74   7.140   4.193   8.067
  576    HA   ALA  74           HA       ALA  74   8.735   6.158   6.562
  577    HB1  ALA  74           HB1      ALA  74   6.240   4.816   5.535
  578    HB2  ALA  74           HB2      ALA  74   7.867   4.245   5.170
  579    HB3  ALA  74           HB3      ALA  74   7.357   5.846   4.641
  580    H    ARG  75           HN       ARG  75   6.392   7.365   5.362
  581    HA   ARG  75           HA       ARG  75   5.501   8.880   7.690
  582    HE   ARG  75           HE       ARG  75   9.087  11.497   5.954
  583    HB2  ARG  75           HB2      ARG  75   5.441   9.462   4.737
  584    HB3  ARG  75           HB1      ARG  75   4.603  10.466   5.912
  585    HG2  ARG  75           HG2      ARG  75   6.719  11.464   5.407
  586    HG3  ARG  75           HG1      ARG  75   6.761  10.849   7.060
  587    HD2  ARG  75           HD2      ARG  75   8.010   8.910   6.357
  588    HD3  ARG  75           HD1      ARG  75   7.867   9.390   4.663
  589   HH11  ARG  75          HH11      ARG  75   9.757   8.124   5.405
  590   HH12  ARG  75          HH12      ARG  75  11.476   8.324   5.455
  591   HH21  ARG  75          HH21      ARG  75  11.346  11.775   6.008
  592   HH22  ARG  75          HH22      ARG  75  12.381  10.404   5.787
  593    H    ASP  76           HN       ASP  76   3.509   8.766   4.796
  594    HA   ASP  76           HA       ASP  76   1.712   6.782   5.354
  595    HB2  ASP  76           HB2      ASP  76  -0.127   8.106   6.527
  596    HB3  ASP  76           HB1      ASP  76   1.224   7.591   7.525
  597    H    LEU  77           HN       LEU  77  -0.636   7.409   4.661
  598    HA   LEU  77           HA       LEU  77  -0.430   8.747   2.080
  599    HG   LEU  77           HG       LEU  77  -2.094   7.435   0.388
  600    HB2  LEU  77           HB2      LEU  77  -2.112   6.714   3.306
  601    HB3  LEU  77           HB1      LEU  77  -3.072   7.929   2.483
  602   HD11  LEU  77          HD11      LEU  77  -0.272   5.572   0.375
  603   HD12  LEU  77          HD12      LEU  77   0.017   6.119   2.022
  604   HD13  LEU  77          HD13      LEU  77   0.176   7.248   0.680
  605   HD21  LEU  77          HD21      LEU  77  -2.121   4.688   0.780
  606   HD22  LEU  77          HD22      LEU  77  -3.491   5.708   0.340
  607   HD23  LEU  77          HD23      LEU  77  -3.180   5.327   2.033
  608    H    SER  78           HN       SER  78  -0.811  10.884   1.972
  609    HA   SER  78           HA       SER  78  -2.479  12.148   4.005
  610    HG   SER  78           HG       SER  78  -0.086  13.899   4.359
  611    HB2  SER  78           HB2      SER  78  -0.786  13.353   1.799
  612    HB3  SER  78           HB1      SER  78  -1.659  14.271   3.025
  613    H    ALA  79           HN       ALA  79  -3.666  14.207   2.837
  614    HA   ALA  79           HA       ALA  79  -5.983  13.283   1.703
  615    HB1  ALA  79           HB1      ALA  79  -6.372  15.561   0.916
  616    HB2  ALA  79           HB2      ALA  79  -4.659  15.931   1.136
  617    HB3  ALA  79           HB3      ALA  79  -5.673  15.569   2.536
  618    H    LYS  80           HN       LYS  80  -3.159  14.559   0.010
  619    HA   LYS  80           HA       LYS  80  -4.020  14.251  -2.610
  620    HB2  LYS  80           HB2      LYS  80  -2.001  15.486  -1.986
  621    HB3  LYS  80           HB1      LYS  80  -1.219  13.986  -1.503
  622    HG2  LYS  80           HG2      LYS  80  -1.418  13.194  -3.850
  623    HG3  LYS  80           HG1      LYS  80  -2.048  14.785  -4.286
  624    HD2  LYS  80           HD2      LYS  80   0.025  15.819  -3.491
  625    HD3  LYS  80           HD1      LYS  80   0.655  14.226  -3.066
  626    HE2  LYS  80           HE2      LYS  80   1.553  14.944  -5.201
  627    HE3  LYS  80           HE1      LYS  80   0.499  13.549  -5.419
  628    HZ1  LYS  80           HZ1      LYS  80  -0.227  16.382  -5.933
  629    HZ2  LYS  80           HZ2      LYS  80  -1.274  15.064  -6.100
  630    HZ3  LYS  80           HZ3      LYS  80   0.079  15.203  -7.107
  631    H    GLU  81           HN       GLU  81  -2.150  11.958  -0.635
  632    HA   GLU  81           HA       GLU  81  -1.984   9.949  -2.617
  633    HB2  GLU  81           HB2      GLU  81  -1.872   9.442   0.327
  634    HB3  GLU  81           HB1      GLU  81  -1.004   8.605  -0.942
  635    HG2  GLU  81           HG2      GLU  81  -0.474  11.367   0.120
  636    HG3  GLU  81           HG1      GLU  81   0.558   9.945   0.246
  637    H    THR  82           HN       THR  82  -4.344  10.648  -0.087
  638    HA   THR  82           HA       THR  82  -5.620   8.140  -0.132
  639    HB   THR  82           HB       THR  82  -7.689   9.902   0.232
  640    HG1  THR  82           HG1      THR  82  -6.947  11.775   0.932
  641   HG21  THR  82          HG21      THR  82  -6.743   7.992   1.666
  642   HG22  THR  82          HG22      THR  82  -7.545   9.329   2.496
  643   HG23  THR  82          HG23      THR  82  -5.783   9.248   2.453
  644    H    LYS  83           HN       LYS  83  -6.238  11.125  -1.881
  645    HA   LYS  83           HA       LYS  83  -8.145   9.951  -3.646
  646    HB2  LYS  83           HB2      LYS  83  -6.677  12.584  -3.844
  647    HB3  LYS  83           HB1      LYS  83  -8.105  12.123  -4.765
  648    HG2  LYS  83           HG2      LYS  83  -8.057  12.259  -1.762
  649    HG3  LYS  83           HG1      LYS  83  -8.518  13.619  -2.785
  650    HD2  LYS  83           HD2      LYS  83  -9.843  10.907  -2.795
  651    HD3  LYS  83           HD1      LYS  83 -10.464  12.335  -1.965
  652    HE2  LYS  83           HE2      LYS  83 -10.567  13.506  -4.141
  653    HE3  LYS  83           HE1      LYS  83 -10.038  12.024  -4.936
  654    HZ1  LYS  83           HZ1      LYS  83 -12.444  12.299  -5.027
  655    HZ2  LYS  83           HZ2      LYS  83 -12.524  12.315  -3.337
  656    HZ3  LYS  83           HZ3      LYS  83 -12.023  10.917  -4.147
  657    H    THR  84           HN       THR  84  -4.682  10.357  -3.627
  658    HA   THR  84           HA       THR  84  -4.476   9.896  -6.465
  659    HB   THR  84           HB       THR  84  -2.293  10.266  -4.444
  660    HG1  THR  84           HG1      THR  84  -3.068  12.077  -6.475
  661   HG21  THR  84          HG21      THR  84  -1.532   8.963  -6.376
  662   HG22  THR  84          HG22      THR  84  -0.819  10.578  -6.371
  663   HG23  THR  84          HG23      THR  84  -2.158  10.208  -7.458
  664    H    LEU  85           HN       LEU  85  -3.183   8.285  -3.564
  665    HA   LEU  85           HA       LEU  85  -2.442   5.984  -5.154
  666    HG   LEU  85           HG       LEU  85  -1.983   3.945  -3.243
  667    HB2  LEU  85           HB2      LEU  85  -1.042   6.800  -3.267
  668    HB3  LEU  85           HB1      LEU  85  -2.303   6.268  -2.167
  669   HD11  LEU  85          HD11      LEU  85   0.245   3.533  -4.143
  670   HD12  LEU  85          HD12      LEU  85   0.592   5.260  -4.067
  671   HD13  LEU  85          HD13      LEU  85  -0.667   4.661  -5.146
  672   HD21  LEU  85          HD21      LEU  85  -0.127   3.430  -1.729
  673   HD22  LEU  85          HD22      LEU  85  -1.343   4.450  -0.964
  674   HD23  LEU  85          HD23      LEU  85   0.171   5.156  -1.522
  675    H    MET  86           HN       MET  86  -4.727   6.534  -2.424
  676    HA   MET  86           HA       MET  86  -5.734   3.878  -2.578
  677    HB2  MET  86           HB2      MET  86  -6.009   5.642  -0.667
  678    HB3  MET  86           HB1      MET  86  -7.446   6.119  -1.560
  679    HG2  MET  86           HG2      MET  86  -6.882   3.359  -0.510
  680    HG3  MET  86           HG1      MET  86  -7.969   4.539   0.215
  681    HE1  MET  86           HE1      MET  86  -9.070   5.796  -2.591
  682    HE2  MET  86           HE2      MET  86 -10.126   5.542  -1.202
  683    HE3  MET  86           HE3      MET  86 -10.581   4.909  -2.783
  684    H    ALA  87           HN       ALA  87  -6.977   6.942  -3.895
  685    HA   ALA  87           HA       ALA  87  -9.262   5.808  -5.106
  686    HB1  ALA  87           HB1      ALA  87  -8.156   8.146  -6.467
  687    HB2  ALA  87           HB2      ALA  87  -8.356   8.346  -4.721
  688    HB3  ALA  87           HB3      ALA  87  -9.736   7.900  -5.728
  689    H    ALA  88           HN       ALA  88  -5.935   6.289  -6.326
  690    HA   ALA  88           HA       ALA  88  -6.552   5.546  -8.996
  691    HB1  ALA  88           HB1      ALA  88  -3.919   5.381  -7.523
  692    HB2  ALA  88           HB2      ALA  88  -4.501   6.756  -8.462
  693    HB3  ALA  88           HB3      ALA  88  -4.131   5.232  -9.267
  694    H    GLY  89           HN       GLY  89  -4.700   3.714  -6.558
  695    HA2  GLY  89           HA2      GLY  89  -4.636   1.226  -7.674
  696    HA3  GLY  89           HA1      GLY  89  -4.830   1.504  -5.950
  697    H    ASP  90           HN       ASP  90  -7.323   2.828  -6.187
  698    HA   ASP  90           HA       ASP  90  -9.029   0.500  -6.377
  699    HB2  ASP  90           HB2      ASP  90  -9.042   1.586  -4.259
  700    HB3  ASP  90           HB1      ASP  90  -9.465   3.137  -4.994
  701    H    LYS  91           HN       LYS  91  -8.349   1.555  -8.845
  702    HA   LYS  91           HA       LYS  91  -9.580   3.314 -10.356
  703    HB2  LYS  91           HB2      LYS  91  -9.548   0.336 -10.730
  704    HB3  LYS  91           HB1      LYS  91 -10.382   1.342 -11.909
  705    HG2  LYS  91           HG2      LYS  91  -8.260   0.899 -12.750
  706    HG3  LYS  91           HG1      LYS  91  -8.229   2.585 -12.222
  707    HD2  LYS  91           HD2      LYS  91  -6.680   2.162 -10.674
  708    HD3  LYS  91           HD1      LYS  91  -7.472   0.654 -10.182
  709    HE2  LYS  91           HE2      LYS  91  -5.232   0.245 -11.115
  710    HE3  LYS  91           HE1      LYS  91  -6.489  -0.473 -12.119
  711    HZ1  LYS  91           HZ1      LYS  91  -6.308   1.346 -13.653
  712    HZ2  LYS  91           HZ2      LYS  91  -4.769   0.685 -13.412
  713    HZ3  LYS  91           HZ3      LYS  91  -5.189   2.141 -12.663
  714    H    ASP  92           HN       ASP  92 -11.264   0.579  -9.003
  715    HA   ASP  92           HA       ASP  92 -13.767   0.892 -10.153
  716    HB2  ASP  92           HB2      ASP  92 -13.024  -0.149  -7.424
  717    HB3  ASP  92           HB1      ASP  92 -14.671  -0.203  -8.045
  718    H    GLY  93           HN       GLY  93 -12.318   3.015  -7.889
  719    HA2  GLY  93           HA2      GLY  93 -13.019   5.012  -7.029
  720    HA3  GLY  93           HA1      GLY  93 -14.411   4.899  -8.099
  721    H    ASP  94           HN       ASP  94 -13.438   2.730  -5.471
  722    HA   ASP  94           HA       ASP  94 -16.087   3.096  -4.294
  723    HB2  ASP  94           HB2      ASP  94 -13.944   1.015  -3.851
  724    HB3  ASP  94           HB1      ASP  94 -15.432   1.093  -2.911
  725    H    GLY  95           HN       GLY  95 -13.011   4.367  -3.882
  726    HA2  GLY  95           HA2      GLY  95 -12.245   5.816  -2.239
  727    HA3  GLY  95           HA1      GLY  95 -13.748   5.544  -1.394
  728    H    LYS  96           HN       LYS  96 -12.171   2.736  -2.203
  729    HA   LYS  96           HA       LYS  96 -10.535   2.496   0.148
  730    HB2  LYS  96           HB2      LYS  96 -12.286   0.235   0.315
  731    HB3  LYS  96           HB1      LYS  96 -11.995   1.463   1.525
  732    HG2  LYS  96           HG2      LYS  96 -13.908   2.154  -0.625
  733    HG3  LYS  96           HG1      LYS  96 -14.405   0.933   0.545
  734    HD2  LYS  96           HD2      LYS  96 -14.479   2.404   2.265
  735    HD3  LYS  96           HD1      LYS  96 -13.147   3.375   1.636
  736    HE2  LYS  96           HE2      LYS  96 -14.577   4.451   0.065
  737    HE3  LYS  96           HE1      LYS  96 -15.897   3.329   0.407
  738    HZ1  LYS  96           HZ1      LYS  96 -16.251   5.448   1.497
  739    HZ2  LYS  96           HZ2      LYS  96 -14.768   5.325   2.299
  740    HZ3  LYS  96           HZ3      LYS  96 -16.012   4.237   2.654
  741    H    ILE  97           HN       ILE  97  -9.229   0.576   0.126
  742    HA   ILE  97           HA       ILE  97  -9.143  -0.694  -2.525
  743    HB   ILE  97           HB       ILE  97  -6.983  -0.492  -0.413
  744   HG12  ILE  97          HG12      ILE  97  -7.328   0.778  -3.135
  745   HG13  ILE  97          HG11      ILE  97  -7.227   1.591  -1.577
  746   HG21  ILE  97          HG21      ILE  97  -5.504  -1.584  -2.039
  747   HG22  ILE  97          HG22      ILE  97  -6.877  -1.826  -3.119
  748   HG23  ILE  97          HG23      ILE  97  -6.835  -2.638  -1.555
  749   HD11  ILE  97          HD11      ILE  97  -5.164   1.843  -2.817
  750   HD12  ILE  97          HD12      ILE  97  -4.994   0.089  -2.937
  751   HD13  ILE  97          HD13      ILE  97  -4.896   0.882  -1.363
  752    H    GLY  98           HN       GLY  98 -10.147  -2.581  -2.600
  753    HA2  GLY  98           HA2      GLY  98 -10.286  -4.249  -0.197
  754    HA3  GLY  98           HA1      GLY  98 -11.236  -4.460  -1.663
  755    H    VAL  99           HN       VAL  99 -10.039  -6.641  -0.530
  756    HA   VAL  99           HA       VAL  99  -7.484  -7.334  -1.222
  757    HB   VAL  99           HB       VAL  99  -9.073  -8.800   0.014
  758   HG11  VAL  99          HG11      VAL  99 -10.632 -10.195  -1.141
  759   HG12  VAL  99          HG12      VAL  99 -10.082  -9.601  -2.708
  760   HG13  VAL  99          HG13      VAL  99 -10.952  -8.525  -1.613
  761   HG21  VAL  99          HG21      VAL  99  -8.196 -10.913  -0.872
  762   HG22  VAL  99          HG22      VAL  99  -6.945  -9.676  -0.773
  763   HG23  VAL  99          HG23      VAL  99  -7.668 -10.076  -2.331
  764    H    GLU 100           HN       GLU 100 -10.321  -7.261  -3.318
  765    HA   GLU 100           HA       GLU 100  -9.012  -8.399  -5.563
  766    HB2  GLU 100           HB2      GLU 100 -10.984  -7.641  -6.852
  767    HB3  GLU 100           HB1      GLU 100 -11.398  -8.557  -5.411
  768    HG2  GLU 100           HG2      GLU 100 -12.911  -6.855  -5.332
  769    HG3  GLU 100           HG1      GLU 100 -11.614  -6.270  -4.303
  770    H    GLU 101           HN       GLU 101  -9.763  -5.041  -4.657
  771    HA   GLU 101           HA       GLU 101  -8.523  -3.964  -6.991
  772    HB2  GLU 101           HB2      GLU 101  -9.786  -2.875  -4.535
  773    HB3  GLU 101           HB1      GLU 101  -8.683  -1.810  -5.403
  774    HG2  GLU 101           HG2      GLU 101 -10.716  -3.243  -7.008
  775    HG3  GLU 101           HG1      GLU 101 -11.287  -1.963  -5.944
  776    H    PHE 102           HN       PHE 102  -7.389  -4.970  -3.885
  777    HA   PHE 102           HA       PHE 102  -5.130  -3.414  -3.513
  778    HD1  PHE 102           HD1      PHE 102  -2.657  -6.282  -3.012
  779    HD2  PHE 102           HD2      PHE 102  -5.035  -3.840  -0.482
  780    HE1  PHE 102           HE1      PHE 102  -0.674  -5.804  -1.628
  781    HE2  PHE 102           HE2      PHE 102  -3.067  -3.349   0.911
  782    HZ   PHE 102           HZ       PHE 102  -0.880  -4.332   0.338
  783    HB2  PHE 102           HB2      PHE 102  -6.033  -5.367  -2.066
  784    HB3  PHE 102           HB1      PHE 102  -5.048  -6.394  -3.090
  785    H    SER 103           HN       SER 103  -5.675  -6.107  -5.690
  786    HA   SER 103           HA       SER 103  -2.956  -6.225  -6.613
  787    HG   SER 103           HG       SER 103  -4.946  -8.014  -5.632
  788    HB2  SER 103           HB2      SER 103  -5.434  -7.380  -7.914
  789    HB3  SER 103           HB1      SER 103  -3.763  -7.868  -8.192
  790    H    THR 104           HN       THR 104  -5.899  -4.614  -7.498
  791    HA   THR 104           HA       THR 104  -5.351  -3.918 -10.127
  792    HB   THR 104           HB       THR 104  -6.880  -2.354  -8.040
  793    HG1  THR 104           HG1      THR 104  -7.572  -4.373  -9.906
  794   HG21  THR 104          HG21      THR 104  -6.757  -2.061 -11.040
  795   HG22  THR 104          HG22      THR 104  -6.345  -0.866  -9.811
  796   HG23  THR 104          HG23      THR 104  -8.020  -1.358 -10.034
  797    H    LEU 105           HN       LEU 105  -4.514  -2.146  -7.122
  798    HA   LEU 105           HA       LEU 105  -3.223  -0.043  -8.502
  799    HG   LEU 105           HG       LEU 105  -2.184   0.084  -4.482
  800    HB2  LEU 105           HB2      LEU 105  -3.109   0.934  -6.562
  801    HB3  LEU 105           HB1      LEU 105  -3.984  -0.427  -5.919
  802   HD11  LEU 105          HD11      LEU 105  -0.678  -2.082  -5.511
  803   HD12  LEU 105          HD12      LEU 105  -2.391  -2.386  -5.814
  804   HD13  LEU 105          HD13      LEU 105  -1.829  -2.071  -4.173
  805   HD21  LEU 105          HD21      LEU 105  -0.257   0.958  -5.167
  806   HD22  LEU 105          HD22      LEU 105  -1.000   1.016  -6.772
  807   HD23  LEU 105          HD23      LEU 105   0.021  -0.358  -6.314
  808    H    VAL 106           HN       VAL 106  -2.202  -3.237  -7.691
  809    HA   VAL 106           HA       VAL 106   0.575  -2.850  -7.607
  810    HB   VAL 106           HB       VAL 106  -0.963  -5.223  -8.690
  811   HG11  VAL 106          HG11      VAL 106   1.098  -6.496  -8.395
  812   HG12  VAL 106          HG12      VAL 106   1.946  -5.024  -7.919
  813   HG13  VAL 106          HG13      VAL 106   1.318  -5.191  -9.559
  814   HG21  VAL 106          HG21      VAL 106  -1.384  -4.672  -6.315
  815   HG22  VAL 106          HG22      VAL 106   0.347  -4.814  -6.005
  816   HG23  VAL 106          HG23      VAL 106  -0.574  -6.227  -6.527
  817    H    ALA 107           HN       ALA 107  -1.719  -2.952 -10.222
  818    HA   ALA 107           HA       ALA 107   0.285  -2.975 -12.297
  819    HB1  ALA 107           HB1      ALA 107  -1.582  -2.755 -13.832
  820    HB2  ALA 107           HB2      ALA 107  -2.676  -2.415 -12.490
  821    HB3  ALA 107           HB3      ALA 107  -1.927  -4.006 -12.637
  822    H    GLU 108           HN       GLU 108  -1.630  -0.635 -10.541
  823    HA   GLU 108           HA       GLU 108  -1.444   1.604 -12.140
  824    HB2  GLU 108           HB2      GLU 108  -1.427   1.288  -9.151
  825    HB3  GLU 108           HB1      GLU 108  -1.341   2.875  -9.903
  826    HG2  GLU 108           HG2      GLU 108  -3.489   0.970 -10.678
  827    HG3  GLU 108           HG1      GLU 108  -3.636   1.913  -9.197
  828    H    SER 109           HN       SER 109   0.656   1.132  -9.321
  829    HA   SER 109           HA       SER 109   2.617   2.946 -10.163
  830    HG   SER 109           HG       SER 109   4.658   2.598  -8.910
  831    HB2  SER 109           HB2      SER 109   2.524   2.357  -7.850
  832    HB3  SER 109           HB1      SER 109   2.752   0.648  -8.206