Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36358
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36358 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36358 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36358 1
4 '3D HNCACB' 1 $sample_1 isotropic 36358 1
5 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36358 1
6 '3D HNCO' 1 $sample_1 isotropic 36358 1
7 '3D HN(CA)CO' 1 $sample_1 isotropic 36358 1
8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36358 1
9 '3D HBHANH' 1 $sample_1 isotropic 36358 1
10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36358 1
11 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36358 1
12 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36358 1
13 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36358 1
14 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36358 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 VAL HA H 1 4.2880 0.02 . 1 . . . . A 2 VAL HA . 36358 1
2 . 1 . 1 2 2 VAL HB H 1 1.5160 0.02 . 1 . . . . A 2 VAL HB . 36358 1
3 . 1 . 1 2 2 VAL HG11 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG11 . 36358 1
4 . 1 . 1 2 2 VAL HG12 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG12 . 36358 1
5 . 1 . 1 2 2 VAL HG13 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG13 . 36358 1
6 . 1 . 1 2 2 VAL HG21 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG21 . 36358 1
7 . 1 . 1 2 2 VAL HG22 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG22 . 36358 1
8 . 1 . 1 2 2 VAL HG23 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG23 . 36358 1
9 . 1 . 1 2 2 VAL C C 13 173.7840 0.3 . 1 . . . . A 2 VAL C . 36358 1
10 . 1 . 1 2 2 VAL CA C 13 61.0730 0.3 . 1 . . . . A 2 VAL CA . 36358 1
11 . 1 . 1 2 2 VAL CB C 13 33.8490 0.3 . 1 . . . . A 2 VAL CB . 36358 1
12 . 1 . 1 2 2 VAL CG1 C 13 20.4300 0.3 . 2 . . . . A 2 VAL CG1 . 36358 1
13 . 1 . 1 2 2 VAL CG2 C 13 21.4300 0.3 . 2 . . . . A 2 VAL CG2 . 36358 1
14 . 1 . 1 3 3 GLU H H 1 8.4910 0.02 . 1 . . . . A 3 GLU H . 36358 1
15 . 1 . 1 3 3 GLU HA H 1 4.6590 0.02 . 1 . . . . A 3 GLU HA . 36358 1
16 . 1 . 1 3 3 GLU HB2 H 1 1.9720 0.02 . 2 . . . . A 3 GLU HB2 . 36358 1
17 . 1 . 1 3 3 GLU HB3 H 1 1.7370 0.02 . 2 . . . . A 3 GLU HB3 . 36358 1
18 . 1 . 1 3 3 GLU HG2 H 1 2.1050 0.02 . 2 . . . . A 3 GLU HG2 . 36358 1
19 . 1 . 1 3 3 GLU HG3 H 1 2.1050 0.02 . 2 . . . . A 3 GLU HG3 . 36358 1
20 . 1 . 1 3 3 GLU C C 13 174.1610 0.3 . 1 . . . . A 3 GLU C . 36358 1
21 . 1 . 1 3 3 GLU CA C 13 55.8220 0.3 . 1 . . . . A 3 GLU CA . 36358 1
22 . 1 . 1 3 3 GLU CB C 13 32.8310 0.3 . 1 . . . . A 3 GLU CB . 36358 1
23 . 1 . 1 3 3 GLU CG C 13 36.3000 0.3 . 1 . . . . A 3 GLU CG . 36358 1
24 . 1 . 1 3 3 GLU N N 15 127.3200 0.2 . 1 . . . . A 3 GLU N . 36358 1
25 . 1 . 1 4 4 ILE H H 1 8.6170 0.02 . 1 . . . . A 4 ILE H . 36358 1
26 . 1 . 1 4 4 ILE HA H 1 4.7360 0.02 . 1 . . . . A 4 ILE HA . 36358 1
27 . 1 . 1 4 4 ILE HB H 1 1.4600 0.02 . 1 . . . . A 4 ILE HB . 36358 1
28 . 1 . 1 4 4 ILE HG12 H 1 0.7890 0.02 . 2 . . . . A 4 ILE HG12 . 36358 1
29 . 1 . 1 4 4 ILE HG13 H 1 1.5690 0.02 . 2 . . . . A 4 ILE HG13 . 36358 1
30 . 1 . 1 4 4 ILE HG21 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG21 . 36358 1
31 . 1 . 1 4 4 ILE HG22 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG22 . 36358 1
32 . 1 . 1 4 4 ILE HG23 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG23 . 36358 1
33 . 1 . 1 4 4 ILE HD11 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD11 . 36358 1
34 . 1 . 1 4 4 ILE HD12 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD12 . 36358 1
35 . 1 . 1 4 4 ILE HD13 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD13 . 36358 1
36 . 1 . 1 4 4 ILE C C 13 174.1710 0.3 . 1 . . . . A 4 ILE C . 36358 1
37 . 1 . 1 4 4 ILE CA C 13 60.5670 0.3 . 1 . . . . A 4 ILE CA . 36358 1
38 . 1 . 1 4 4 ILE CB C 13 41.7500 0.3 . 1 . . . . A 4 ILE CB . 36358 1
39 . 1 . 1 4 4 ILE CG1 C 13 27.9800 0.3 . 1 . . . . A 4 ILE CG1 . 36358 1
40 . 1 . 1 4 4 ILE CG2 C 13 18.8600 0.3 . 1 . . . . A 4 ILE CG2 . 36358 1
41 . 1 . 1 4 4 ILE CD1 C 13 14.6100 0.3 . 1 . . . . A 4 ILE CD1 . 36358 1
42 . 1 . 1 4 4 ILE N N 15 123.9340 0.2 . 1 . . . . A 4 ILE N . 36358 1
43 . 1 . 1 5 5 ALA H H 1 9.6220 0.02 . 1 . . . . A 5 ALA H . 36358 1
44 . 1 . 1 5 5 ALA HA H 1 4.8650 0.02 . 1 . . . . A 5 ALA HA . 36358 1
45 . 1 . 1 5 5 ALA HB1 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB1 . 36358 1
46 . 1 . 1 5 5 ALA HB2 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB2 . 36358 1
47 . 1 . 1 5 5 ALA HB3 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB3 . 36358 1
48 . 1 . 1 5 5 ALA C C 13 175.2360 0.3 . 1 . . . . A 5 ALA C . 36358 1
49 . 1 . 1 5 5 ALA CA C 13 50.6390 0.3 . 1 . . . . A 5 ALA CA . 36358 1
50 . 1 . 1 5 5 ALA CB C 13 20.9390 0.3 . 1 . . . . A 5 ALA CB . 36358 1
51 . 1 . 1 5 5 ALA N N 15 132.4200 0.2 . 1 . . . . A 5 ALA N . 36358 1
52 . 1 . 1 6 6 ILE H H 1 8.5460 0.02 . 1 . . . . A 6 ILE H . 36358 1
53 . 1 . 1 6 6 ILE HA H 1 4.8530 0.02 . 1 . . . . A 6 ILE HA . 36358 1
54 . 1 . 1 6 6 ILE HB H 1 1.6000 0.02 . 1 . . . . A 6 ILE HB . 36358 1
55 . 1 . 1 6 6 ILE HG12 H 1 1.1530 0.02 . 2 . . . . A 6 ILE HG12 . 36358 1
56 . 1 . 1 6 6 ILE HG13 H 1 1.5330 0.02 . 2 . . . . A 6 ILE HG13 . 36358 1
57 . 1 . 1 6 6 ILE HG21 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG21 . 36358 1
58 . 1 . 1 6 6 ILE HG22 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG22 . 36358 1
59 . 1 . 1 6 6 ILE HG23 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG23 . 36358 1
60 . 1 . 1 6 6 ILE HD11 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD11 . 36358 1
61 . 1 . 1 6 6 ILE HD12 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD12 . 36358 1
62 . 1 . 1 6 6 ILE HD13 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD13 . 36358 1
63 . 1 . 1 6 6 ILE C C 13 173.1900 0.3 . 1 . . . . A 6 ILE C . 36358 1
64 . 1 . 1 6 6 ILE CA C 13 58.3700 0.3 . 1 . . . . A 6 ILE CA . 36358 1
65 . 1 . 1 6 6 ILE CB C 13 42.6840 0.3 . 1 . . . . A 6 ILE CB . 36358 1
66 . 1 . 1 6 6 ILE CG1 C 13 29.1200 0.3 . 1 . . . . A 6 ILE CG1 . 36358 1
67 . 1 . 1 6 6 ILE CG2 C 13 16.3000 0.3 . 1 . . . . A 6 ILE CG2 . 36358 1
68 . 1 . 1 6 6 ILE CD1 C 13 16.0000 0.3 . 1 . . . . A 6 ILE CD1 . 36358 1
69 . 1 . 1 6 6 ILE N N 15 121.6490 0.2 . 1 . . . . A 6 ILE N . 36358 1
70 . 1 . 1 7 7 ASN H H 1 8.0530 0.02 . 1 . . . . A 7 ASN H . 36358 1
71 . 1 . 1 7 7 ASN HA H 1 5.2860 0.02 . 1 . . . . A 7 ASN HA . 36358 1
72 . 1 . 1 7 7 ASN HB2 H 1 2.6620 0.02 . 2 . . . . A 7 ASN HB2 . 36358 1
73 . 1 . 1 7 7 ASN HB3 H 1 2.6620 0.02 . 2 . . . . A 7 ASN HB3 . 36358 1
74 . 1 . 1 7 7 ASN HD21 H 1 7.5110 0.02 . 2 . . . . A 7 ASN HD21 . 36358 1
75 . 1 . 1 7 7 ASN HD22 H 1 6.9100 0.02 . 2 . . . . A 7 ASN HD22 . 36358 1
76 . 1 . 1 7 7 ASN C C 13 172.6170 0.3 . 1 . . . . A 7 ASN C . 36358 1
77 . 1 . 1 7 7 ASN CA C 13 51.0520 0.3 . 1 . . . . A 7 ASN CA . 36358 1
78 . 1 . 1 7 7 ASN CB C 13 38.4780 0.3 . 1 . . . . A 7 ASN CB . 36358 1
79 . 1 . 1 7 7 ASN N N 15 126.1460 0.2 . 1 . . . . A 7 ASN N . 36358 1
80 . 1 . 1 7 7 ASN ND2 N 15 113.5900 0.2 . 1 . . . . A 7 ASN ND2 . 36358 1
81 . 1 . 1 8 8 PRO HA H 1 4.5010 0.02 . 1 . . . . A 8 PRO HA . 36358 1
82 . 1 . 1 8 8 PRO HB2 H 1 2.4660 0.02 . 2 . . . . A 8 PRO HB2 . 36358 1
83 . 1 . 1 8 8 PRO HB3 H 1 1.8850 0.02 . 2 . . . . A 8 PRO HB3 . 36358 1
84 . 1 . 1 8 8 PRO HG2 H 1 2.1490 0.02 . 2 . . . . A 8 PRO HG2 . 36358 1
85 . 1 . 1 8 8 PRO HG3 H 1 2.0330 0.02 . 2 . . . . A 8 PRO HG3 . 36358 1
86 . 1 . 1 8 8 PRO HD2 H 1 3.6250 0.02 . 2 . . . . A 8 PRO HD2 . 36358 1
87 . 1 . 1 8 8 PRO HD3 H 1 3.8950 0.02 . 2 . . . . A 8 PRO HD3 . 36358 1
88 . 1 . 1 8 8 PRO C C 13 177.8580 0.3 . 1 . . . . A 8 PRO C . 36358 1
89 . 1 . 1 8 8 PRO CA C 13 62.4690 0.3 . 1 . . . . A 8 PRO CA . 36358 1
90 . 1 . 1 8 8 PRO CB C 13 31.7380 0.3 . 1 . . . . A 8 PRO CB . 36358 1
91 . 1 . 1 8 8 PRO CG C 13 27.9000 0.3 . 1 . . . . A 8 PRO CG . 36358 1
92 . 1 . 1 8 8 PRO CD C 13 50.2280 0.3 . 1 . . . . A 8 PRO CD . 36358 1
93 . 1 . 1 9 9 ALA H H 1 8.7070 0.02 . 1 . . . . A 9 ALA H . 36358 1
94 . 1 . 1 9 9 ALA HA H 1 4.3330 0.02 . 1 . . . . A 9 ALA HA . 36358 1
95 . 1 . 1 9 9 ALA HB1 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB1 . 36358 1
96 . 1 . 1 9 9 ALA HB2 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB2 . 36358 1
97 . 1 . 1 9 9 ALA HB3 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB3 . 36358 1
98 . 1 . 1 9 9 ALA C C 13 176.3360 0.3 . 1 . . . . A 9 ALA C . 36358 1
99 . 1 . 1 9 9 ALA CA C 13 52.3640 0.3 . 1 . . . . A 9 ALA CA . 36358 1
100 . 1 . 1 9 9 ALA CB C 13 19.1070 0.3 . 1 . . . . A 9 ALA CB . 36358 1
101 . 1 . 1 9 9 ALA N N 15 125.9140 0.2 . 1 . . . . A 9 ALA N . 36358 1
102 . 1 . 1 10 10 SER H H 1 8.8510 0.02 . 1 . . . . A 10 SER H . 36358 1
103 . 1 . 1 10 10 SER HA H 1 4.7630 0.02 . 1 . . . . A 10 SER HA . 36358 1
104 . 1 . 1 10 10 SER HB2 H 1 3.7800 0.02 . 2 . . . . A 10 SER HB2 . 36358 1
105 . 1 . 1 10 10 SER HB3 H 1 4.0280 0.02 . 2 . . . . A 10 SER HB3 . 36358 1
106 . 1 . 1 10 10 SER C C 13 171.9520 0.3 . 1 . . . . A 10 SER C . 36358 1
107 . 1 . 1 10 10 SER CA C 13 56.4620 0.3 . 1 . . . . A 10 SER CA . 36358 1
108 . 1 . 1 10 10 SER CB C 13 65.9780 0.3 . 1 . . . . A 10 SER CB . 36358 1
109 . 1 . 1 10 10 SER N N 15 115.6790 0.2 . 1 . . . . A 10 SER N . 36358 1
110 . 1 . 1 11 11 GLU H H 1 8.6970 0.02 . 1 . . . . A 11 GLU H . 36358 1
111 . 1 . 1 11 11 GLU HA H 1 3.7500 0.02 . 1 . . . . A 11 GLU HA . 36358 1
112 . 1 . 1 11 11 GLU HB2 H 1 1.9620 0.02 . 2 . . . . A 11 GLU HB2 . 36358 1
113 . 1 . 1 11 11 GLU HB3 H 1 1.9620 0.02 . 2 . . . . A 11 GLU HB3 . 36358 1
114 . 1 . 1 11 11 GLU HG2 H 1 2.1140 0.02 . 2 . . . . A 11 GLU HG2 . 36358 1
115 . 1 . 1 11 11 GLU HG3 H 1 2.1140 0.02 . 2 . . . . A 11 GLU HG3 . 36358 1
116 . 1 . 1 11 11 GLU C C 13 175.0810 0.3 . 1 . . . . A 11 GLU C . 36358 1
117 . 1 . 1 11 11 GLU CA C 13 56.2810 0.3 . 1 . . . . A 11 GLU CA . 36358 1
118 . 1 . 1 11 11 GLU CB C 13 26.7540 0.3 . 1 . . . . A 11 GLU CB . 36358 1
119 . 1 . 1 11 11 GLU CG C 13 35.3600 0.3 . 1 . . . . A 11 GLU CG . 36358 1
120 . 1 . 1 11 11 GLU N N 15 116.5240 0.2 . 1 . . . . A 11 GLU N . 36358 1
121 . 1 . 1 12 12 ILE H H 1 7.9080 0.02 . 1 . . . . A 12 ILE H . 36358 1
122 . 1 . 1 12 12 ILE HA H 1 4.0820 0.02 . 1 . . . . A 12 ILE HA . 36358 1
123 . 1 . 1 12 12 ILE HB H 1 1.6870 0.02 . 1 . . . . A 12 ILE HB . 36358 1
124 . 1 . 1 12 12 ILE HG12 H 1 1.2360 0.02 . 2 . . . . A 12 ILE HG12 . 36358 1
125 . 1 . 1 12 12 ILE HG13 H 1 0.4210 0.02 . 2 . . . . A 12 ILE HG13 . 36358 1
126 . 1 . 1 12 12 ILE HG21 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG21 . 36358 1
127 . 1 . 1 12 12 ILE HG22 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG22 . 36358 1
128 . 1 . 1 12 12 ILE HG23 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG23 . 36358 1
129 . 1 . 1 12 12 ILE HD11 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD11 . 36358 1
130 . 1 . 1 12 12 ILE HD12 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD12 . 36358 1
131 . 1 . 1 12 12 ILE HD13 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD13 . 36358 1
132 . 1 . 1 12 12 ILE C C 13 177.9230 0.3 . 1 . . . . A 12 ILE C . 36358 1
133 . 1 . 1 12 12 ILE CA C 13 63.2720 0.3 . 1 . . . . A 12 ILE CA . 36358 1
134 . 1 . 1 12 12 ILE CB C 13 38.3490 0.3 . 1 . . . . A 12 ILE CB . 36358 1
135 . 1 . 1 12 12 ILE CG1 C 13 28.6600 0.3 . 1 . . . . A 12 ILE CG1 . 36358 1
136 . 1 . 1 12 12 ILE CG2 C 13 19.0200 0.3 . 1 . . . . A 12 ILE CG2 . 36358 1
137 . 1 . 1 12 12 ILE CD1 C 13 14.6800 0.3 . 1 . . . . A 12 ILE CD1 . 36358 1
138 . 1 . 1 12 12 ILE N N 15 117.3410 0.2 . 1 . . . . A 12 ILE N . 36358 1
139 . 1 . 1 13 13 THR H H 1 8.9870 0.02 . 1 . . . . A 13 THR H . 36358 1
140 . 1 . 1 13 13 THR HA H 1 4.8200 0.02 . 1 . . . . A 13 THR HA . 36358 1
141 . 1 . 1 13 13 THR HB H 1 4.6860 0.02 . 1 . . . . A 13 THR HB . 36358 1
142 . 1 . 1 13 13 THR HG21 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG21 . 36358 1
143 . 1 . 1 13 13 THR HG22 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG22 . 36358 1
144 . 1 . 1 13 13 THR HG23 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG23 . 36358 1
145 . 1 . 1 13 13 THR C C 13 174.7480 0.3 . 1 . . . . A 13 THR C . 36358 1
146 . 1 . 1 13 13 THR CA C 13 60.4320 0.3 . 1 . . . . A 13 THR CA . 36358 1
147 . 1 . 1 13 13 THR CB C 13 70.4510 0.3 . 1 . . . . A 13 THR CB . 36358 1
148 . 1 . 1 13 13 THR CG2 C 13 20.3700 0.3 . 1 . . . . A 13 THR CG2 . 36358 1
149 . 1 . 1 13 13 THR N N 15 121.9230 0.2 . 1 . . . . A 13 THR N . 36358 1
150 . 1 . 1 14 14 ALA H H 1 8.5240 0.02 . 1 . . . . A 14 ALA H . 36358 1
151 . 1 . 1 14 14 ALA HA H 1 4.7740 0.02 . 1 . . . . A 14 ALA HA . 36358 1
152 . 1 . 1 14 14 ALA HB1 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB1 . 36358 1
153 . 1 . 1 14 14 ALA HB2 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB2 . 36358 1
154 . 1 . 1 14 14 ALA HB3 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB3 . 36358 1
155 . 1 . 1 14 14 ALA C C 13 176.5540 0.3 . 1 . . . . A 14 ALA C . 36358 1
156 . 1 . 1 14 14 ALA CA C 13 54.3840 0.3 . 1 . . . . A 14 ALA CA . 36358 1
157 . 1 . 1 14 14 ALA CB C 13 19.8080 0.3 . 1 . . . . A 14 ALA CB . 36358 1
158 . 1 . 1 14 14 ALA N N 15 120.6580 0.2 . 1 . . . . A 14 ALA N . 36358 1
159 . 1 . 1 15 15 THR H H 1 7.5140 0.02 . 1 . . . . A 15 THR H . 36358 1
160 . 1 . 1 15 15 THR HA H 1 4.6450 0.02 . 1 . . . . A 15 THR HA . 36358 1
161 . 1 . 1 15 15 THR HB H 1 4.6200 0.02 . 1 . . . . A 15 THR HB . 36358 1
162 . 1 . 1 15 15 THR HG21 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG21 . 36358 1
163 . 1 . 1 15 15 THR HG22 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG22 . 36358 1
164 . 1 . 1 15 15 THR HG23 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG23 . 36358 1
165 . 1 . 1 15 15 THR C C 13 173.9810 0.3 . 1 . . . . A 15 THR C . 36358 1
166 . 1 . 1 15 15 THR CA C 13 59.6800 0.3 . 1 . . . . A 15 THR CA . 36358 1
167 . 1 . 1 15 15 THR CB C 13 71.7320 0.3 . 1 . . . . A 15 THR CB . 36358 1
168 . 1 . 1 15 15 THR CG2 C 13 20.7000 0.3 . 1 . . . . A 15 THR CG2 . 36358 1
169 . 1 . 1 15 15 THR N N 15 96.6220 0.2 . 1 . . . . A 15 THR N . 36358 1
170 . 1 . 1 16 16 SER H H 1 7.6360 0.02 . 1 . . . . A 16 SER H . 36358 1
171 . 1 . 1 16 16 SER HA H 1 5.3000 0.02 . 1 . . . . A 16 SER HA . 36358 1
172 . 1 . 1 16 16 SER HB2 H 1 3.9140 0.02 . 2 . . . . A 16 SER HB2 . 36358 1
173 . 1 . 1 16 16 SER HB3 H 1 3.7390 0.02 . 2 . . . . A 16 SER HB3 . 36358 1
174 . 1 . 1 16 16 SER C C 13 171.0430 0.3 . 1 . . . . A 16 SER C . 36358 1
175 . 1 . 1 16 16 SER CA C 13 57.2420 0.3 . 1 . . . . A 16 SER CA . 36358 1
176 . 1 . 1 16 16 SER CB C 13 67.6180 0.3 . 1 . . . . A 16 SER CB . 36358 1
177 . 1 . 1 16 16 SER N N 15 117.2030 0.2 . 1 . . . . A 16 SER N . 36358 1
178 . 1 . 1 17 17 ALA H H 1 8.0950 0.02 . 1 . . . . A 17 ALA H . 36358 1
179 . 1 . 1 17 17 ALA HA H 1 4.3300 0.02 . 1 . . . . A 17 ALA HA . 36358 1
180 . 1 . 1 17 17 ALA HB1 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB1 . 36358 1
181 . 1 . 1 17 17 ALA HB2 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB2 . 36358 1
182 . 1 . 1 17 17 ALA HB3 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB3 . 36358 1
183 . 1 . 1 17 17 ALA C C 13 173.3260 0.3 . 1 . . . . A 17 ALA C . 36358 1
184 . 1 . 1 17 17 ALA CA C 13 52.1680 0.3 . 1 . . . . A 17 ALA CA . 36358 1
185 . 1 . 1 17 17 ALA CB C 13 23.2700 0.3 . 1 . . . . A 17 ALA CB . 36358 1
186 . 1 . 1 17 17 ALA N N 15 117.0100 0.2 . 1 . . . . A 17 ALA N . 36358 1
187 . 1 . 1 18 18 PHE H H 1 8.5950 0.02 . 1 . . . . A 18 PHE H . 36358 1
188 . 1 . 1 18 18 PHE HA H 1 5.0340 0.02 . 1 . . . . A 18 PHE HA . 36358 1
189 . 1 . 1 18 18 PHE HB2 H 1 2.7940 0.02 . 2 . . . . A 18 PHE HB2 . 36358 1
190 . 1 . 1 18 18 PHE HB3 H 1 2.6700 0.02 . 2 . . . . A 18 PHE HB3 . 36358 1
191 . 1 . 1 18 18 PHE HD1 H 1 7.0730 0.02 . 3 . . . . A 18 PHE HD1 . 36358 1
192 . 1 . 1 18 18 PHE HD2 H 1 7.0730 0.02 . 3 . . . . A 18 PHE HD2 . 36358 1
193 . 1 . 1 18 18 PHE C C 13 174.8820 0.3 . 1 . . . . A 18 PHE C . 36358 1
194 . 1 . 1 18 18 PHE CA C 13 57.1130 0.3 . 1 . . . . A 18 PHE CA . 36358 1
195 . 1 . 1 18 18 PHE CB C 13 39.7320 0.3 . 1 . . . . A 18 PHE CB . 36358 1
196 . 1 . 1 18 18 PHE CD1 C 13 132.3000 0.3 . 3 . . . . A 18 PHE CD1 . 36358 1
197 . 1 . 1 18 18 PHE CD2 C 13 132.3000 0.3 . 3 . . . . A 18 PHE CD2 . 36358 1
198 . 1 . 1 18 18 PHE N N 15 120.5200 0.2 . 1 . . . . A 18 PHE N . 36358 1
199 . 1 . 1 19 19 ILE H H 1 7.9500 0.02 . 1 . . . . A 19 ILE H . 36358 1
200 . 1 . 1 19 19 ILE HA H 1 4.1880 0.02 . 1 . . . . A 19 ILE HA . 36358 1
201 . 1 . 1 19 19 ILE HB H 1 0.3240 0.02 . 1 . . . . A 19 ILE HB . 36358 1
202 . 1 . 1 19 19 ILE HG12 H 1 0.3420 0.02 . 2 . . . . A 19 ILE HG12 . 36358 1
203 . 1 . 1 19 19 ILE HG13 H 1 1.1210 0.02 . 2 . . . . A 19 ILE HG13 . 36358 1
204 . 1 . 1 19 19 ILE HG21 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG21 . 36358 1
205 . 1 . 1 19 19 ILE HG22 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG22 . 36358 1
206 . 1 . 1 19 19 ILE HG23 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG23 . 36358 1
207 . 1 . 1 19 19 ILE HD11 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD11 . 36358 1
208 . 1 . 1 19 19 ILE HD12 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD12 . 36358 1
209 . 1 . 1 19 19 ILE HD13 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD13 . 36358 1
210 . 1 . 1 19 19 ILE C C 13 173.4180 0.3 . 1 . . . . A 19 ILE C . 36358 1
211 . 1 . 1 19 19 ILE CA C 13 58.6240 0.3 . 1 . . . . A 19 ILE CA . 36358 1
212 . 1 . 1 19 19 ILE CB C 13 40.6860 0.3 . 1 . . . . A 19 ILE CB . 36358 1
213 . 1 . 1 19 19 ILE CG1 C 13 24.2000 0.3 . 1 . . . . A 19 ILE CG1 . 36358 1
214 . 1 . 1 19 19 ILE CG2 C 13 17.8500 0.3 . 1 . . . . A 19 ILE CG2 . 36358 1
215 . 1 . 1 19 19 ILE CD1 C 13 13.6870 0.3 . 1 . . . . A 19 ILE CD1 . 36358 1
216 . 1 . 1 19 19 ILE N N 15 120.6010 0.2 . 1 . . . . A 19 ILE N . 36358 1
217 . 1 . 1 20 20 SER H H 1 7.4560 0.02 . 1 . . . . A 20 SER H . 36358 1
218 . 1 . 1 20 20 SER HA H 1 4.9050 0.02 . 1 . . . . A 20 SER HA . 36358 1
219 . 1 . 1 20 20 SER HB2 H 1 3.9150 0.02 . 2 . . . . A 20 SER HB2 . 36358 1
220 . 1 . 1 20 20 SER HB3 H 1 3.4150 0.02 . 2 . . . . A 20 SER HB3 . 36358 1
221 . 1 . 1 20 20 SER C C 13 172.2740 0.3 . 1 . . . . A 20 SER C . 36358 1
222 . 1 . 1 20 20 SER CA C 13 57.8030 0.3 . 1 . . . . A 20 SER CA . 36358 1
223 . 1 . 1 20 20 SER CB C 13 66.9530 0.3 . 1 . . . . A 20 SER CB . 36358 1
224 . 1 . 1 20 20 SER N N 15 111.6650 0.2 . 1 . . . . A 20 SER N . 36358 1
225 . 1 . 1 21 21 GLY H H 1 8.6190 0.02 . 1 . . . . A 21 GLY H . 36358 1
226 . 1 . 1 21 21 GLY HA2 H 1 4.3430 0.02 . 2 . . . . A 21 GLY HA2 . 36358 1
227 . 1 . 1 21 21 GLY HA3 H 1 4.1040 0.02 . 2 . . . . A 21 GLY HA3 . 36358 1
228 . 1 . 1 21 21 GLY C C 13 171.5790 0.3 . 1 . . . . A 21 GLY C . 36358 1
229 . 1 . 1 21 21 GLY CA C 13 45.7860 0.3 . 1 . . . . A 21 GLY CA . 36358 1
230 . 1 . 1 21 21 GLY N N 15 103.3190 0.2 . 1 . . . . A 21 GLY N . 36358 1
231 . 1 . 1 22 22 THR H H 1 9.0900 0.02 . 1 . . . . A 22 THR H . 36358 1
232 . 1 . 1 22 22 THR HA H 1 5.2550 0.02 . 1 . . . . A 22 THR HA . 36358 1
233 . 1 . 1 22 22 THR HB H 1 3.7020 0.02 . 1 . . . . A 22 THR HB . 36358 1
234 . 1 . 1 22 22 THR HG21 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG21 . 36358 1
235 . 1 . 1 22 22 THR HG22 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG22 . 36358 1
236 . 1 . 1 22 22 THR HG23 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG23 . 36358 1
237 . 1 . 1 22 22 THR C C 13 173.1730 0.3 . 1 . . . . A 22 THR C . 36358 1
238 . 1 . 1 22 22 THR CA C 13 62.1270 0.3 . 1 . . . . A 22 THR CA . 36358 1
239 . 1 . 1 22 22 THR CB C 13 73.6600 0.3 . 1 . . . . A 22 THR CB . 36358 1
240 . 1 . 1 22 22 THR CG2 C 13 21.9000 0.3 . 1 . . . . A 22 THR CG2 . 36358 1
241 . 1 . 1 22 22 THR N N 15 115.8140 0.2 . 1 . . . . A 22 THR N . 36358 1
242 . 1 . 1 23 23 VAL H H 1 9.3690 0.02 . 1 . . . . A 23 VAL H . 36358 1
243 . 1 . 1 23 23 VAL HA H 1 4.4890 0.02 . 1 . . . . A 23 VAL HA . 36358 1
244 . 1 . 1 23 23 VAL HB H 1 2.3520 0.02 . 1 . . . . A 23 VAL HB . 36358 1
245 . 1 . 1 23 23 VAL HG11 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG11 . 36358 1
246 . 1 . 1 23 23 VAL HG12 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG12 . 36358 1
247 . 1 . 1 23 23 VAL HG13 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG13 . 36358 1
248 . 1 . 1 23 23 VAL HG21 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG21 . 36358 1
249 . 1 . 1 23 23 VAL HG22 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG22 . 36358 1
250 . 1 . 1 23 23 VAL HG23 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG23 . 36358 1
251 . 1 . 1 23 23 VAL C C 13 175.2730 0.3 . 1 . . . . A 23 VAL C . 36358 1
252 . 1 . 1 23 23 VAL CA C 13 62.1910 0.3 . 1 . . . . A 23 VAL CA . 36358 1
253 . 1 . 1 23 23 VAL CB C 13 31.5410 0.3 . 1 . . . . A 23 VAL CB . 36358 1
254 . 1 . 1 23 23 VAL CG1 C 13 22.4500 0.3 . 2 . . . . A 23 VAL CG1 . 36358 1
255 . 1 . 1 23 23 VAL CG2 C 13 21.9600 0.3 . 2 . . . . A 23 VAL CG2 . 36358 1
256 . 1 . 1 23 23 VAL N N 15 127.2820 0.2 . 1 . . . . A 23 VAL N . 36358 1
257 . 1 . 1 24 24 THR H H 1 8.4430 0.02 . 1 . . . . A 24 THR H . 36358 1
258 . 1 . 1 24 24 THR HA H 1 4.0480 0.02 . 1 . . . . A 24 THR HA . 36358 1
259 . 1 . 1 24 24 THR HB H 1 4.1100 0.02 . 1 . . . . A 24 THR HB . 36358 1
260 . 1 . 1 24 24 THR HG21 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG21 . 36358 1
261 . 1 . 1 24 24 THR HG22 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG22 . 36358 1
262 . 1 . 1 24 24 THR HG23 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG23 . 36358 1
263 . 1 . 1 24 24 THR C C 13 174.7400 0.3 . 1 . . . . A 24 THR C . 36358 1
264 . 1 . 1 24 24 THR CA C 13 64.4530 0.3 . 1 . . . . A 24 THR CA . 36358 1
265 . 1 . 1 24 24 THR CB C 13 68.3290 0.3 . 1 . . . . A 24 THR CB . 36358 1
266 . 1 . 1 24 24 THR CG2 C 13 23.1000 0.3 . 1 . . . . A 24 THR CG2 . 36358 1
267 . 1 . 1 24 24 THR N N 15 122.7950 0.2 . 1 . . . . A 24 THR N . 36358 1
268 . 1 . 1 25 25 LYS H H 1 7.5380 0.02 . 1 . . . . A 25 LYS H . 36358 1
269 . 1 . 1 25 25 LYS HA H 1 4.2510 0.02 . 1 . . . . A 25 LYS HA . 36358 1
270 . 1 . 1 25 25 LYS HB2 H 1 1.5170 0.02 . 2 . . . . A 25 LYS HB2 . 36358 1
271 . 1 . 1 25 25 LYS HB3 H 1 1.5170 0.02 . 2 . . . . A 25 LYS HB3 . 36358 1
272 . 1 . 1 25 25 LYS HG2 H 1 1.2300 0.02 . 2 . . . . A 25 LYS HG2 . 36358 1
273 . 1 . 1 25 25 LYS HG3 H 1 1.2300 0.02 . 2 . . . . A 25 LYS HG3 . 36358 1
274 . 1 . 1 25 25 LYS HD2 H 1 1.5600 0.02 . 2 . . . . A 25 LYS HD2 . 36358 1
275 . 1 . 1 25 25 LYS HD3 H 1 1.5600 0.02 . 2 . . . . A 25 LYS HD3 . 36358 1
276 . 1 . 1 25 25 LYS HE2 H 1 2.8670 0.02 . 2 . . . . A 25 LYS HE2 . 36358 1
277 . 1 . 1 25 25 LYS HE3 H 1 2.8670 0.02 . 2 . . . . A 25 LYS HE3 . 36358 1
278 . 1 . 1 25 25 LYS C C 13 173.4590 0.3 . 1 . . . . A 25 LYS C . 36358 1
279 . 1 . 1 25 25 LYS CA C 13 55.8500 0.3 . 1 . . . . A 25 LYS CA . 36358 1
280 . 1 . 1 25 25 LYS CB C 13 36.5600 0.3 . 1 . . . . A 25 LYS CB . 36358 1
281 . 1 . 1 25 25 LYS CG C 13 24.5800 0.3 . 1 . . . . A 25 LYS CG . 36358 1
282 . 1 . 1 25 25 LYS CD C 13 29.4800 0.3 . 1 . . . . A 25 LYS CD . 36358 1
283 . 1 . 1 25 25 LYS CE C 13 42.0800 0.3 . 1 . . . . A 25 LYS CE . 36358 1
284 . 1 . 1 25 25 LYS N N 15 118.5590 0.2 . 1 . . . . A 25 LYS N . 36358 1
285 . 1 . 1 26 26 PHE H H 1 8.1300 0.02 . 1 . . . . A 26 PHE H . 36358 1
286 . 1 . 1 26 26 PHE HA H 1 4.2940 0.02 . 1 . . . . A 26 PHE HA . 36358 1
287 . 1 . 1 26 26 PHE HB2 H 1 1.9110 0.02 . 2 . . . . A 26 PHE HB2 . 36358 1
288 . 1 . 1 26 26 PHE HB3 H 1 1.6300 0.02 . 2 . . . . A 26 PHE HB3 . 36358 1
289 . 1 . 1 26 26 PHE HD1 H 1 6.8030 0.02 . 3 . . . . A 26 PHE HD1 . 36358 1
290 . 1 . 1 26 26 PHE HD2 H 1 6.8030 0.02 . 3 . . . . A 26 PHE HD2 . 36358 1
291 . 1 . 1 26 26 PHE HE1 H 1 6.9580 0.02 . 3 . . . . A 26 PHE HE1 . 36358 1
292 . 1 . 1 26 26 PHE HE2 H 1 6.9580 0.02 . 3 . . . . A 26 PHE HE2 . 36358 1
293 . 1 . 1 26 26 PHE C C 13 172.5770 0.3 . 1 . . . . A 26 PHE C . 36358 1
294 . 1 . 1 26 26 PHE CA C 13 57.9710 0.3 . 1 . . . . A 26 PHE CA . 36358 1
295 . 1 . 1 26 26 PHE CB C 13 39.7930 0.3 . 1 . . . . A 26 PHE CB . 36358 1
296 . 1 . 1 26 26 PHE CD1 C 13 131.8000 0.3 . 3 . . . . A 26 PHE CD1 . 36358 1
297 . 1 . 1 26 26 PHE CD2 C 13 131.8000 0.3 . 3 . . . . A 26 PHE CD2 . 36358 1
298 . 1 . 1 26 26 PHE CE1 C 13 131.0000 0.3 . 3 . . . . A 26 PHE CE1 . 36358 1
299 . 1 . 1 26 26 PHE CE2 C 13 131.0000 0.3 . 3 . . . . A 26 PHE CE2 . 36358 1
300 . 1 . 1 26 26 PHE N N 15 123.4580 0.2 . 1 . . . . A 26 PHE N . 36358 1
301 . 1 . 1 27 27 GLU H H 1 7.0740 0.02 . 1 . . . . A 27 GLU H . 36358 1
302 . 1 . 1 27 27 GLU HA H 1 4.1810 0.02 . 1 . . . . A 27 GLU HA . 36358 1
303 . 1 . 1 27 27 GLU HB2 H 1 1.7860 0.02 . 2 . . . . A 27 GLU HB2 . 36358 1
304 . 1 . 1 27 27 GLU HB3 H 1 1.6250 0.02 . 2 . . . . A 27 GLU HB3 . 36358 1
305 . 1 . 1 27 27 GLU HG2 H 1 2.0300 0.02 . 2 . . . . A 27 GLU HG2 . 36358 1
306 . 1 . 1 27 27 GLU HG3 H 1 2.0300 0.02 . 2 . . . . A 27 GLU HG3 . 36358 1
307 . 1 . 1 27 27 GLU C C 13 174.7960 0.3 . 1 . . . . A 27 GLU C . 36358 1
308 . 1 . 1 27 27 GLU CA C 13 55.1830 0.3 . 1 . . . . A 27 GLU CA . 36358 1
309 . 1 . 1 27 27 GLU CB C 13 31.3820 0.3 . 1 . . . . A 27 GLU CB . 36358 1
310 . 1 . 1 27 27 GLU CG C 13 35.8400 0.3 . 1 . . . . A 27 GLU CG . 36358 1
311 . 1 . 1 27 27 GLU N N 15 124.9070 0.2 . 1 . . . . A 27 GLU N . 36358 1
312 . 1 . 1 28 28 GLN H H 1 8.2000 0.02 . 1 . . . . A 28 GLN H . 36358 1
313 . 1 . 1 28 28 GLN HA H 1 4.1720 0.02 . 1 . . . . A 28 GLN HA . 36358 1
314 . 1 . 1 28 28 GLN HB2 H 1 1.9530 0.02 . 2 . . . . A 28 GLN HB2 . 36358 1
315 . 1 . 1 28 28 GLN HB3 H 1 1.7830 0.02 . 2 . . . . A 28 GLN HB3 . 36358 1
316 . 1 . 1 28 28 GLN HG2 H 1 2.1720 0.02 . 2 . . . . A 28 GLN HG2 . 36358 1
317 . 1 . 1 28 28 GLN HG3 H 1 2.0850 0.02 . 2 . . . . A 28 GLN HG3 . 36358 1
318 . 1 . 1 28 28 GLN HE21 H 1 7.2840 0.02 . 2 . . . . A 28 GLN HE21 . 36358 1
319 . 1 . 1 28 28 GLN HE22 H 1 6.7680 0.02 . 2 . . . . A 28 GLN HE22 . 36358 1
320 . 1 . 1 28 28 GLN C C 13 175.4810 0.3 . 1 . . . . A 28 GLN C . 36358 1
321 . 1 . 1 28 28 GLN CA C 13 55.5120 0.3 . 1 . . . . A 28 GLN CA . 36358 1
322 . 1 . 1 28 28 GLN CB C 13 30.0530 0.3 . 1 . . . . A 28 GLN CB . 36358 1
323 . 1 . 1 28 28 GLN CG C 13 33.8300 0.3 . 1 . . . . A 28 GLN CG . 36358 1
324 . 1 . 1 28 28 GLN N N 15 122.6670 0.2 . 1 . . . . A 28 GLN N . 36358 1
325 . 1 . 1 28 28 GLN NE2 N 15 111.4500 0.2 . 1 . . . . A 28 GLN NE2 . 36358 1
326 . 1 . 1 29 29 SER H H 1 8.2450 0.02 . 1 . . . . A 29 SER H . 36358 1
327 . 1 . 1 29 29 SER HA H 1 4.3970 0.02 . 1 . . . . A 29 SER HA . 36358 1
328 . 1 . 1 29 29 SER HB2 H 1 3.8730 0.02 . 2 . . . . A 29 SER HB2 . 36358 1
329 . 1 . 1 29 29 SER HB3 H 1 3.8730 0.02 . 2 . . . . A 29 SER HB3 . 36358 1
330 . 1 . 1 29 29 SER C C 13 174.4080 0.3 . 1 . . . . A 29 SER C . 36358 1
331 . 1 . 1 29 29 SER CA C 13 58.6740 0.3 . 1 . . . . A 29 SER CA . 36358 1
332 . 1 . 1 29 29 SER CB C 13 64.0790 0.3 . 1 . . . . A 29 SER CB . 36358 1
333 . 1 . 1 29 29 SER N N 15 117.3860 0.2 . 1 . . . . A 29 SER N . 36358 1
334 . 1 . 1 30 30 LYS H H 1 8.2800 0.02 . 1 . . . . A 30 LYS H . 36358 1
335 . 1 . 1 30 30 LYS HA H 1 4.2050 0.02 . 1 . . . . A 30 LYS HA . 36358 1
336 . 1 . 1 30 30 LYS HB2 H 1 1.8160 0.02 . 2 . . . . A 30 LYS HB2 . 36358 1
337 . 1 . 1 30 30 LYS HB3 H 1 1.8160 0.02 . 2 . . . . A 30 LYS HB3 . 36358 1
338 . 1 . 1 30 30 LYS HG2 H 1 1.4580 0.02 . 2 . . . . A 30 LYS HG2 . 36358 1
339 . 1 . 1 30 30 LYS HG3 H 1 1.4580 0.02 . 2 . . . . A 30 LYS HG3 . 36358 1
340 . 1 . 1 30 30 LYS HD2 H 1 1.6790 0.02 . 2 . . . . A 30 LYS HD2 . 36358 1
341 . 1 . 1 30 30 LYS HD3 H 1 1.6790 0.02 . 2 . . . . A 30 LYS HD3 . 36358 1
342 . 1 . 1 30 30 LYS HE2 H 1 2.9890 0.02 . 2 . . . . A 30 LYS HE2 . 36358 1
343 . 1 . 1 30 30 LYS HE3 H 1 2.9890 0.02 . 2 . . . . A 30 LYS HE3 . 36358 1
344 . 1 . 1 30 30 LYS C C 13 177.0620 0.3 . 1 . . . . A 30 LYS C . 36358 1
345 . 1 . 1 30 30 LYS CA C 13 57.2840 0.3 . 1 . . . . A 30 LYS CA . 36358 1
346 . 1 . 1 30 30 LYS CB C 13 32.4890 0.3 . 1 . . . . A 30 LYS CB . 36358 1
347 . 1 . 1 30 30 LYS CG C 13 24.8000 0.3 . 1 . . . . A 30 LYS CG . 36358 1
348 . 1 . 1 30 30 LYS CD C 13 29.2000 0.3 . 1 . . . . A 30 LYS CD . 36358 1
349 . 1 . 1 30 30 LYS CE C 13 42.2400 0.3 . 1 . . . . A 30 LYS CE . 36358 1
350 . 1 . 1 30 30 LYS N N 15 121.8620 0.2 . 1 . . . . A 30 LYS N . 36358 1
351 . 1 . 1 31 31 GLY H H 1 8.3080 0.02 . 1 . . . . A 31 GLY H . 36358 1
352 . 1 . 1 31 31 GLY HA2 H 1 3.9640 0.02 . 2 . . . . A 31 GLY HA2 . 36358 1
353 . 1 . 1 31 31 GLY HA3 H 1 3.7600 0.02 . 2 . . . . A 31 GLY HA3 . 36358 1
354 . 1 . 1 31 31 GLY C C 13 173.7190 0.3 . 1 . . . . A 31 GLY C . 36358 1
355 . 1 . 1 31 31 GLY CA C 13 45.1970 0.3 . 1 . . . . A 31 GLY CA . 36358 1
356 . 1 . 1 31 31 GLY N N 15 109.8510 0.2 . 1 . . . . A 31 GLY N . 36358 1
357 . 1 . 1 32 32 PHE H H 1 7.9280 0.02 . 1 . . . . A 32 PHE H . 36358 1
358 . 1 . 1 32 32 PHE HA H 1 4.6010 0.02 . 1 . . . . A 32 PHE HA . 36358 1
359 . 1 . 1 32 32 PHE HB2 H 1 3.0540 0.02 . 2 . . . . A 32 PHE HB2 . 36358 1
360 . 1 . 1 32 32 PHE HB3 H 1 2.9470 0.02 . 2 . . . . A 32 PHE HB3 . 36358 1
361 . 1 . 1 32 32 PHE HD1 H 1 7.1760 0.02 . 3 . . . . A 32 PHE HD1 . 36358 1
362 . 1 . 1 32 32 PHE HD2 H 1 7.1760 0.02 . 3 . . . . A 32 PHE HD2 . 36358 1
363 . 1 . 1 32 32 PHE C C 13 175.4130 0.3 . 1 . . . . A 32 PHE C . 36358 1
364 . 1 . 1 32 32 PHE CA C 13 57.7900 0.3 . 1 . . . . A 32 PHE CA . 36358 1
365 . 1 . 1 32 32 PHE CB C 13 39.7580 0.3 . 1 . . . . A 32 PHE CB . 36358 1
366 . 1 . 1 32 32 PHE CD1 C 13 131.9900 0.3 . 3 . . . . A 32 PHE CD1 . 36358 1
367 . 1 . 1 32 32 PHE CD2 C 13 131.9900 0.3 . 3 . . . . A 32 PHE CD2 . 36358 1
368 . 1 . 1 32 32 PHE N N 15 119.7270 0.2 . 1 . . . . A 32 PHE N . 36358 1
369 . 1 . 1 33 33 TYR H H 1 8.1280 0.02 . 1 . . . . A 33 TYR H . 36358 1
370 . 1 . 1 33 33 TYR HA H 1 4.5570 0.02 . 1 . . . . A 33 TYR HA . 36358 1
371 . 1 . 1 33 33 TYR HB2 H 1 3.1140 0.02 . 2 . . . . A 33 TYR HB2 . 36358 1
372 . 1 . 1 33 33 TYR HB3 H 1 2.9530 0.02 . 2 . . . . A 33 TYR HB3 . 36358 1
373 . 1 . 1 33 33 TYR HD1 H 1 7.1230 0.02 . 3 . . . . A 33 TYR HD1 . 36358 1
374 . 1 . 1 33 33 TYR HD2 H 1 7.1230 0.02 . 3 . . . . A 33 TYR HD2 . 36358 1
375 . 1 . 1 33 33 TYR HE1 H 1 6.8410 0.02 . 3 . . . . A 33 TYR HE1 . 36358 1
376 . 1 . 1 33 33 TYR HE2 H 1 6.8410 0.02 . 3 . . . . A 33 TYR HE2 . 36358 1
377 . 1 . 1 33 33 TYR C C 13 176.3170 0.3 . 1 . . . . A 33 TYR C . 36358 1
378 . 1 . 1 33 33 TYR CA C 13 58.1690 0.3 . 1 . . . . A 33 TYR CA . 36358 1
379 . 1 . 1 33 33 TYR CB C 13 38.5350 0.3 . 1 . . . . A 33 TYR CB . 36358 1
380 . 1 . 1 33 33 TYR CD1 C 13 133.3900 0.3 . 3 . . . . A 33 TYR CD1 . 36358 1
381 . 1 . 1 33 33 TYR CD2 C 13 133.3900 0.3 . 3 . . . . A 33 TYR CD2 . 36358 1
382 . 1 . 1 33 33 TYR CE1 C 13 118.2500 0.3 . 3 . . . . A 33 TYR CE1 . 36358 1
383 . 1 . 1 33 33 TYR CE2 C 13 118.2500 0.3 . 3 . . . . A 33 TYR CE2 . 36358 1
384 . 1 . 1 33 33 TYR N N 15 121.5900 0.2 . 1 . . . . A 33 TYR N . 36358 1
385 . 1 . 1 34 34 GLY H H 1 7.9580 0.02 . 1 . . . . A 34 GLY H . 36358 1
386 . 1 . 1 34 34 GLY HA2 H 1 4.0300 0.02 . 2 . . . . A 34 GLY HA2 . 36358 1
387 . 1 . 1 34 34 GLY HA3 H 1 3.8610 0.02 . 2 . . . . A 34 GLY HA3 . 36358 1
388 . 1 . 1 34 34 GLY C C 13 174.1430 0.3 . 1 . . . . A 34 GLY C . 36358 1
389 . 1 . 1 34 34 GLY CA C 13 45.6110 0.3 . 1 . . . . A 34 GLY CA . 36358 1
390 . 1 . 1 34 34 GLY N N 15 110.1170 0.2 . 1 . . . . A 34 GLY N . 36358 1
391 . 1 . 1 35 35 SER H H 1 8.1910 0.02 . 1 . . . . A 35 SER H . 36358 1
392 . 1 . 1 35 35 SER HA H 1 4.5560 0.02 . 1 . . . . A 35 SER HA . 36358 1
393 . 1 . 1 35 35 SER HB2 H 1 3.9590 0.02 . 2 . . . . A 35 SER HB2 . 36358 1
394 . 1 . 1 35 35 SER HB3 H 1 3.9220 0.02 . 2 . . . . A 35 SER HB3 . 36358 1
395 . 1 . 1 35 35 SER C C 13 174.6470 0.3 . 1 . . . . A 35 SER C . 36358 1
396 . 1 . 1 35 35 SER CA C 13 58.5920 0.3 . 1 . . . . A 35 SER CA . 36358 1
397 . 1 . 1 35 35 SER CB C 13 64.2240 0.3 . 1 . . . . A 35 SER CB . 36358 1
398 . 1 . 1 35 35 SER N N 15 115.3780 0.2 . 1 . . . . A 35 SER N . 36358 1
399 . 1 . 1 36 36 GLY H H 1 8.2640 0.02 . 1 . . . . A 36 GLY H . 36358 1
400 . 1 . 1 36 36 GLY HA2 H 1 3.9820 0.02 . 2 . . . . A 36 GLY HA2 . 36358 1
401 . 1 . 1 36 36 GLY HA3 H 1 3.9820 0.02 . 2 . . . . A 36 GLY HA3 . 36358 1
402 . 1 . 1 36 36 GLY C C 13 172.4520 0.3 . 1 . . . . A 36 GLY C . 36358 1
403 . 1 . 1 36 36 GLY CA C 13 45.0230 0.3 . 1 . . . . A 36 GLY CA . 36358 1
404 . 1 . 1 36 36 GLY N N 15 109.4340 0.2 . 1 . . . . A 36 GLY N . 36358 1
405 . 1 . 1 37 37 CYS H H 1 8.4510 0.02 . 1 . . . . A 37 CYS H . 36358 1
406 . 1 . 1 37 37 CYS HA H 1 4.7220 0.02 . 1 . . . . A 37 CYS HA . 36358 1
407 . 1 . 1 37 37 CYS HB2 H 1 2.5810 0.02 . 2 . . . . A 37 CYS HB2 . 36358 1
408 . 1 . 1 37 37 CYS HB3 H 1 2.3230 0.02 . 2 . . . . A 37 CYS HB3 . 36358 1
409 . 1 . 1 37 37 CYS C C 13 172.7150 0.3 . 1 . . . . A 37 CYS C . 36358 1
410 . 1 . 1 37 37 CYS CA C 13 57.0470 0.3 . 1 . . . . A 37 CYS CA . 36358 1
411 . 1 . 1 37 37 CYS CB C 13 29.3490 0.3 . 1 . . . . A 37 CYS CB . 36358 1
412 . 1 . 1 37 37 CYS N N 15 118.2490 0.2 . 1 . . . . A 37 CYS N . 36358 1
413 . 1 . 1 38 38 ASN H H 1 8.5460 0.02 . 1 . . . . A 38 ASN H . 36358 1
414 . 1 . 1 38 38 ASN HA H 1 5.1440 0.02 . 1 . . . . A 38 ASN HA . 36358 1
415 . 1 . 1 38 38 ASN HB2 H 1 2.7040 0.02 . 2 . . . . A 38 ASN HB2 . 36358 1
416 . 1 . 1 38 38 ASN HB3 H 1 2.3600 0.02 . 2 . . . . A 38 ASN HB3 . 36358 1
417 . 1 . 1 38 38 ASN HD21 H 1 7.3870 0.02 . 2 . . . . A 38 ASN HD21 . 36358 1
418 . 1 . 1 38 38 ASN HD22 H 1 6.7540 0.02 . 2 . . . . A 38 ASN HD22 . 36358 1
419 . 1 . 1 38 38 ASN C C 13 174.1490 0.3 . 1 . . . . A 38 ASN C . 36358 1
420 . 1 . 1 38 38 ASN CA C 13 53.2970 0.3 . 1 . . . . A 38 ASN CA . 36358 1
421 . 1 . 1 38 38 ASN CB C 13 40.6910 0.3 . 1 . . . . A 38 ASN CB . 36358 1
422 . 1 . 1 38 38 ASN N N 15 122.0690 0.2 . 1 . . . . A 38 ASN N . 36358 1
423 . 1 . 1 38 38 ASN ND2 N 15 113.0600 0.2 . 1 . . . . A 38 ASN ND2 . 36358 1
424 . 1 . 1 39 39 ILE H H 1 9.2540 0.02 . 1 . . . . A 39 ILE H . 36358 1
425 . 1 . 1 39 39 ILE HA H 1 4.7770 0.02 . 1 . . . . A 39 ILE HA . 36358 1
426 . 1 . 1 39 39 ILE HB H 1 1.6640 0.02 . 1 . . . . A 39 ILE HB . 36358 1
427 . 1 . 1 39 39 ILE HG12 H 1 1.7380 0.02 . 2 . . . . A 39 ILE HG12 . 36358 1
428 . 1 . 1 39 39 ILE HG13 H 1 1.7380 0.02 . 2 . . . . A 39 ILE HG13 . 36358 1
429 . 1 . 1 39 39 ILE HG21 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG21 . 36358 1
430 . 1 . 1 39 39 ILE HG22 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG22 . 36358 1
431 . 1 . 1 39 39 ILE HG23 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG23 . 36358 1
432 . 1 . 1 39 39 ILE HD11 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD11 . 36358 1
433 . 1 . 1 39 39 ILE HD12 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD12 . 36358 1
434 . 1 . 1 39 39 ILE HD13 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD13 . 36358 1
435 . 1 . 1 39 39 ILE C C 13 174.6950 0.3 . 1 . . . . A 39 ILE C . 36358 1
436 . 1 . 1 39 39 ILE CA C 13 60.6890 0.3 . 1 . . . . A 39 ILE CA . 36358 1
437 . 1 . 1 39 39 ILE CB C 13 39.7790 0.3 . 1 . . . . A 39 ILE CB . 36358 1
438 . 1 . 1 39 39 ILE CG1 C 13 28.2500 0.3 . 1 . . . . A 39 ILE CG1 . 36358 1
439 . 1 . 1 39 39 ILE CG2 C 13 19.2400 0.3 . 1 . . . . A 39 ILE CG2 . 36358 1
440 . 1 . 1 39 39 ILE CD1 C 13 14.6200 0.3 . 1 . . . . A 39 ILE CD1 . 36358 1
441 . 1 . 1 39 39 ILE N N 15 128.4360 0.2 . 1 . . . . A 39 ILE N . 36358 1
442 . 1 . 1 40 40 SER H H 1 8.9740 0.02 . 1 . . . . A 40 SER H . 36358 1
443 . 1 . 1 40 40 SER HA H 1 5.5790 0.02 . 1 . . . . A 40 SER HA . 36358 1
444 . 1 . 1 40 40 SER HB2 H 1 3.7600 0.02 . 2 . . . . A 40 SER HB2 . 36358 1
445 . 1 . 1 40 40 SER HB3 H 1 3.6500 0.02 . 2 . . . . A 40 SER HB3 . 36358 1
446 . 1 . 1 40 40 SER C C 13 171.6950 0.3 . 1 . . . . A 40 SER C . 36358 1
447 . 1 . 1 40 40 SER CA C 13 57.6900 0.3 . 1 . . . . A 40 SER CA . 36358 1
448 . 1 . 1 40 40 SER CB C 13 66.9550 0.3 . 1 . . . . A 40 SER CB . 36358 1
449 . 1 . 1 40 40 SER N N 15 119.8030 0.2 . 1 . . . . A 40 SER N . 36358 1
450 . 1 . 1 41 41 LEU H H 1 8.4700 0.02 . 1 . . . . A 41 LEU H . 36358 1
451 . 1 . 1 41 41 LEU HA H 1 5.1810 0.02 . 1 . . . . A 41 LEU HA . 36358 1
452 . 1 . 1 41 41 LEU HB2 H 1 1.6170 0.02 . 2 . . . . A 41 LEU HB2 . 36358 1
453 . 1 . 1 41 41 LEU HB3 H 1 1.3250 0.02 . 2 . . . . A 41 LEU HB3 . 36358 1
454 . 1 . 1 41 41 LEU HG H 1 1.4030 0.02 . 1 . . . . A 41 LEU HG . 36358 1
455 . 1 . 1 41 41 LEU HD11 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD11 . 36358 1
456 . 1 . 1 41 41 LEU HD12 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD12 . 36358 1
457 . 1 . 1 41 41 LEU HD13 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD13 . 36358 1
458 . 1 . 1 41 41 LEU HD21 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD21 . 36358 1
459 . 1 . 1 41 41 LEU HD22 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD22 . 36358 1
460 . 1 . 1 41 41 LEU HD23 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD23 . 36358 1
461 . 1 . 1 41 41 LEU C C 13 174.2570 0.3 . 1 . . . . A 41 LEU C . 36358 1
462 . 1 . 1 41 41 LEU CA C 13 53.7650 0.3 . 1 . . . . A 41 LEU CA . 36358 1
463 . 1 . 1 41 41 LEU CB C 13 45.9680 0.3 . 1 . . . . A 41 LEU CB . 36358 1
464 . 1 . 1 41 41 LEU CG C 13 26.9700 0.3 . 1 . . . . A 41 LEU CG . 36358 1
465 . 1 . 1 41 41 LEU CD1 C 13 26.4000 0.3 . 2 . . . . A 41 LEU CD1 . 36358 1
466 . 1 . 1 41 41 LEU CD2 C 13 24.8000 0.3 . 2 . . . . A 41 LEU CD2 . 36358 1
467 . 1 . 1 41 41 LEU N N 15 125.4060 0.2 . 1 . . . . A 41 LEU N . 36358 1
468 . 1 . 1 42 42 LEU H H 1 9.0040 0.02 . 1 . . . . A 42 LEU H . 36358 1
469 . 1 . 1 42 42 LEU HA H 1 5.6940 0.02 . 1 . . . . A 42 LEU HA . 36358 1
470 . 1 . 1 42 42 LEU HB2 H 1 1.8230 0.02 . 2 . . . . A 42 LEU HB2 . 36358 1
471 . 1 . 1 42 42 LEU HB3 H 1 1.8230 0.02 . 2 . . . . A 42 LEU HB3 . 36358 1
472 . 1 . 1 42 42 LEU HG H 1 1.7200 0.02 . 1 . . . . A 42 LEU HG . 36358 1
473 . 1 . 1 42 42 LEU HD11 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD11 . 36358 1
474 . 1 . 1 42 42 LEU HD12 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD12 . 36358 1
475 . 1 . 1 42 42 LEU HD13 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD13 . 36358 1
476 . 1 . 1 42 42 LEU HD21 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD21 . 36358 1
477 . 1 . 1 42 42 LEU HD22 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD22 . 36358 1
478 . 1 . 1 42 42 LEU HD23 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD23 . 36358 1
479 . 1 . 1 42 42 LEU C C 13 175.4330 0.3 . 1 . . . . A 42 LEU C . 36358 1
480 . 1 . 1 42 42 LEU CA C 13 53.8540 0.3 . 1 . . . . A 42 LEU CA . 36358 1
481 . 1 . 1 42 42 LEU CB C 13 46.3080 0.3 . 1 . . . . A 42 LEU CB . 36358 1
482 . 1 . 1 42 42 LEU CG C 13 27.8100 0.3 . 1 . . . . A 42 LEU CG . 36358 1
483 . 1 . 1 42 42 LEU CD1 C 13 25.7400 0.3 . 2 . . . . A 42 LEU CD1 . 36358 1
484 . 1 . 1 42 42 LEU CD2 C 13 25.7400 0.3 . 2 . . . . A 42 LEU CD2 . 36358 1
485 . 1 . 1 42 42 LEU N N 15 127.5330 0.2 . 1 . . . . A 42 LEU N . 36358 1
486 . 1 . 1 43 43 TYR H H 1 9.3080 0.02 . 1 . . . . A 43 TYR H . 36358 1
487 . 1 . 1 43 43 TYR HA H 1 5.6470 0.02 . 1 . . . . A 43 TYR HA . 36358 1
488 . 1 . 1 43 43 TYR HB2 H 1 2.9100 0.02 . 2 . . . . A 43 TYR HB2 . 36358 1
489 . 1 . 1 43 43 TYR HB3 H 1 2.8300 0.02 . 2 . . . . A 43 TYR HB3 . 36358 1
490 . 1 . 1 43 43 TYR HD1 H 1 6.7810 0.02 . 3 . . . . A 43 TYR HD1 . 36358 1
491 . 1 . 1 43 43 TYR HD2 H 1 6.7810 0.02 . 3 . . . . A 43 TYR HD2 . 36358 1
492 . 1 . 1 43 43 TYR HE1 H 1 6.4600 0.02 . 3 . . . . A 43 TYR HE1 . 36358 1
493 . 1 . 1 43 43 TYR HE2 H 1 6.4600 0.02 . 3 . . . . A 43 TYR HE2 . 36358 1
494 . 1 . 1 43 43 TYR C C 13 173.5090 0.3 . 1 . . . . A 43 TYR C . 36358 1
495 . 1 . 1 43 43 TYR CA C 13 56.8410 0.3 . 1 . . . . A 43 TYR CA . 36358 1
496 . 1 . 1 43 43 TYR CB C 13 42.6570 0.3 . 1 . . . . A 43 TYR CB . 36358 1
497 . 1 . 1 43 43 TYR CD1 C 13 132.9000 0.3 . 3 . . . . A 43 TYR CD1 . 36358 1
498 . 1 . 1 43 43 TYR CD2 C 13 132.9000 0.3 . 3 . . . . A 43 TYR CD2 . 36358 1
499 . 1 . 1 43 43 TYR CE1 C 13 118.1700 0.3 . 3 . . . . A 43 TYR CE1 . 36358 1
500 . 1 . 1 43 43 TYR CE2 C 13 118.1700 0.3 . 3 . . . . A 43 TYR CE2 . 36358 1
501 . 1 . 1 43 43 TYR N N 15 115.0390 0.2 . 1 . . . . A 43 TYR N . 36358 1
502 . 1 . 1 44 44 TRP H H 1 8.6000 0.02 . 1 . . . . A 44 TRP H . 36358 1
503 . 1 . 1 44 44 TRP HA H 1 5.0700 0.02 . 1 . . . . A 44 TRP HA . 36358 1
504 . 1 . 1 44 44 TRP HB2 H 1 3.6500 0.02 . 2 . . . . A 44 TRP HB2 . 36358 1
505 . 1 . 1 44 44 TRP HB3 H 1 3.1300 0.02 . 2 . . . . A 44 TRP HB3 . 36358 1
506 . 1 . 1 44 44 TRP HD1 H 1 7.0670 0.02 . 1 . . . . A 44 TRP HD1 . 36358 1
507 . 1 . 1 44 44 TRP HE1 H 1 10.2890 0.02 . 1 . . . . A 44 TRP HE1 . 36358 1
508 . 1 . 1 44 44 TRP HE3 H 1 7.2030 0.02 . 1 . . . . A 44 TRP HE3 . 36358 1
509 . 1 . 1 44 44 TRP HZ2 H 1 7.2650 0.02 . 1 . . . . A 44 TRP HZ2 . 36358 1
510 . 1 . 1 44 44 TRP HZ3 H 1 6.7900 0.02 . 1 . . . . A 44 TRP HZ3 . 36358 1
511 . 1 . 1 44 44 TRP HH2 H 1 6.6690 0.02 . 1 . . . . A 44 TRP HH2 . 36358 1
512 . 1 . 1 44 44 TRP C C 13 174.4030 0.3 . 1 . . . . A 44 TRP C . 36358 1
513 . 1 . 1 44 44 TRP CA C 13 56.6530 0.3 . 1 . . . . A 44 TRP CA . 36358 1
514 . 1 . 1 44 44 TRP CB C 13 30.8940 0.3 . 1 . . . . A 44 TRP CB . 36358 1
515 . 1 . 1 44 44 TRP CD1 C 13 128.6900 0.3 . 1 . . . . A 44 TRP CD1 . 36358 1
516 . 1 . 1 44 44 TRP CZ2 C 13 115.4600 0.3 . 1 . . . . A 44 TRP CZ2 . 36358 1
517 . 1 . 1 44 44 TRP CZ3 C 13 120.2800 0.3 . 1 . . . . A 44 TRP CZ3 . 36358 1
518 . 1 . 1 44 44 TRP CH2 C 13 122.1000 0.3 . 1 . . . . A 44 TRP CH2 . 36358 1
519 . 1 . 1 44 44 TRP N N 15 115.9370 0.2 . 1 . . . . A 44 TRP N . 36358 1
520 . 1 . 1 44 44 TRP NE1 N 15 130.1400 0.2 . 1 . . . . A 44 TRP NE1 . 36358 1
521 . 1 . 1 45 45 GLU H H 1 9.0620 0.02 . 1 . . . . A 45 GLU H . 36358 1
522 . 1 . 1 45 45 GLU HA H 1 3.8450 0.02 . 1 . . . . A 45 GLU HA . 36358 1
523 . 1 . 1 45 45 GLU HB2 H 1 2.0000 0.02 . 2 . . . . A 45 GLU HB2 . 36358 1
524 . 1 . 1 45 45 GLU HB3 H 1 1.9190 0.02 . 2 . . . . A 45 GLU HB3 . 36358 1
525 . 1 . 1 45 45 GLU HG2 H 1 2.2020 0.02 . 2 . . . . A 45 GLU HG2 . 36358 1
526 . 1 . 1 45 45 GLU HG3 H 1 1.9740 0.02 . 2 . . . . A 45 GLU HG3 . 36358 1
527 . 1 . 1 45 45 GLU C C 13 178.6670 0.3 . 1 . . . . A 45 GLU C . 36358 1
528 . 1 . 1 45 45 GLU CA C 13 56.5170 0.3 . 1 . . . . A 45 GLU CA . 36358 1
529 . 1 . 1 45 45 GLU CB C 13 30.0990 0.3 . 1 . . . . A 45 GLU CB . 36358 1
530 . 1 . 1 45 45 GLU CG C 13 36.8200 0.3 . 1 . . . . A 45 GLU CG . 36358 1
531 . 1 . 1 45 45 GLU N N 15 121.8040 0.2 . 1 . . . . A 45 GLU N . 36358 1
532 . 1 . 1 46 46 ALA H H 1 8.5310 0.02 . 1 . . . . A 46 ALA H . 36358 1
533 . 1 . 1 46 46 ALA HA H 1 3.9810 0.02 . 1 . . . . A 46 ALA HA . 36358 1
534 . 1 . 1 46 46 ALA HB1 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB1 . 36358 1
535 . 1 . 1 46 46 ALA HB2 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB2 . 36358 1
536 . 1 . 1 46 46 ALA HB3 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB3 . 36358 1
537 . 1 . 1 46 46 ALA C C 13 178.2900 0.3 . 1 . . . . A 46 ALA C . 36358 1
538 . 1 . 1 46 46 ALA CA C 13 55.7150 0.3 . 1 . . . . A 46 ALA CA . 36358 1
539 . 1 . 1 46 46 ALA CB C 13 18.2290 0.3 . 1 . . . . A 46 ALA CB . 36358 1
540 . 1 . 1 46 46 ALA N N 15 129.4100 0.2 . 1 . . . . A 46 ALA N . 36358 1
541 . 1 . 1 47 47 SER H H 1 8.3100 0.02 . 1 . . . . A 47 SER H . 36358 1
542 . 1 . 1 47 47 SER HA H 1 4.3210 0.02 . 1 . . . . A 47 SER HA . 36358 1
543 . 1 . 1 47 47 SER HB2 H 1 3.8780 0.02 . 2 . . . . A 47 SER HB2 . 36358 1
544 . 1 . 1 47 47 SER HB3 H 1 4.0280 0.02 . 2 . . . . A 47 SER HB3 . 36358 1
545 . 1 . 1 47 47 SER C C 13 174.1630 0.3 . 1 . . . . A 47 SER C . 36358 1
546 . 1 . 1 47 47 SER CA C 13 59.1780 0.3 . 1 . . . . A 47 SER CA . 36358 1
547 . 1 . 1 47 47 SER CB C 13 63.4580 0.3 . 1 . . . . A 47 SER CB . 36358 1
548 . 1 . 1 47 47 SER N N 15 108.6020 0.2 . 1 . . . . A 47 SER N . 36358 1
549 . 1 . 1 48 48 ASN H H 1 8.0230 0.02 . 1 . . . . A 48 ASN H . 36358 1
550 . 1 . 1 48 48 ASN HA H 1 5.2190 0.02 . 1 . . . . A 48 ASN HA . 36358 1
551 . 1 . 1 48 48 ASN HB2 H 1 2.9870 0.02 . 2 . . . . A 48 ASN HB2 . 36358 1
552 . 1 . 1 48 48 ASN HB3 H 1 2.5870 0.02 . 2 . . . . A 48 ASN HB3 . 36358 1
553 . 1 . 1 48 48 ASN HD21 H 1 7.5200 0.02 . 2 . . . . A 48 ASN HD21 . 36358 1
554 . 1 . 1 48 48 ASN HD22 H 1 6.7100 0.02 . 2 . . . . A 48 ASN HD22 . 36358 1
555 . 1 . 1 48 48 ASN C C 13 172.6150 0.3 . 1 . . . . A 48 ASN C . 36358 1
556 . 1 . 1 48 48 ASN CA C 13 51.3730 0.3 . 1 . . . . A 48 ASN CA . 36358 1
557 . 1 . 1 48 48 ASN CB C 13 39.3000 0.3 . 1 . . . . A 48 ASN CB . 36358 1
558 . 1 . 1 48 48 ASN N N 15 118.2830 0.2 . 1 . . . . A 48 ASN N . 36358 1
559 . 1 . 1 48 48 ASN ND2 N 15 111.0300 0.2 . 1 . . . . A 48 ASN ND2 . 36358 1
560 . 1 . 1 49 49 PRO HA H 1 4.1350 0.02 . 1 . . . . A 49 PRO HA . 36358 1
561 . 1 . 1 49 49 PRO HB2 H 1 1.8960 0.02 . 2 . . . . A 49 PRO HB2 . 36358 1
562 . 1 . 1 49 49 PRO HB3 H 1 1.5920 0.02 . 2 . . . . A 49 PRO HB3 . 36358 1
563 . 1 . 1 49 49 PRO HG2 H 1 1.9480 0.02 . 2 . . . . A 49 PRO HG2 . 36358 1
564 . 1 . 1 49 49 PRO HG3 H 1 1.7830 0.02 . 2 . . . . A 49 PRO HG3 . 36358 1
565 . 1 . 1 49 49 PRO HD2 H 1 3.5570 0.02 . 2 . . . . A 49 PRO HD2 . 36358 1
566 . 1 . 1 49 49 PRO HD3 H 1 3.6480 0.02 . 2 . . . . A 49 PRO HD3 . 36358 1
567 . 1 . 1 49 49 PRO C C 13 175.9610 0.3 . 1 . . . . A 49 PRO C . 36358 1
568 . 1 . 1 49 49 PRO CA C 13 63.9920 0.3 . 1 . . . . A 49 PRO CA . 36358 1
569 . 1 . 1 49 49 PRO CB C 13 31.8300 0.3 . 1 . . . . A 49 PRO CB . 36358 1
570 . 1 . 1 49 49 PRO CG C 13 27.0600 0.3 . 1 . . . . A 49 PRO CG . 36358 1
571 . 1 . 1 49 49 PRO CD C 13 50.6000 0.3 . 1 . . . . A 49 PRO CD . 36358 1
572 . 1 . 1 50 50 MET H H 1 7.8730 0.02 . 1 . . . . A 50 MET H . 36358 1
573 . 1 . 1 50 50 MET HA H 1 4.2410 0.02 . 1 . . . . A 50 MET HA . 36358 1
574 . 1 . 1 50 50 MET HB2 H 1 1.9650 0.02 . 2 . . . . A 50 MET HB2 . 36358 1
575 . 1 . 1 50 50 MET HB3 H 1 1.9650 0.02 . 2 . . . . A 50 MET HB3 . 36358 1
576 . 1 . 1 50 50 MET HG2 H 1 2.5430 0.02 . 2 . . . . A 50 MET HG2 . 36358 1
577 . 1 . 1 50 50 MET HG3 H 1 2.3430 0.02 . 2 . . . . A 50 MET HG3 . 36358 1
578 . 1 . 1 50 50 MET HE1 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE1 . 36358 1
579 . 1 . 1 50 50 MET HE2 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE2 . 36358 1
580 . 1 . 1 50 50 MET HE3 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE3 . 36358 1
581 . 1 . 1 50 50 MET C C 13 176.8530 0.3 . 1 . . . . A 50 MET C . 36358 1
582 . 1 . 1 50 50 MET CA C 13 56.1150 0.3 . 1 . . . . A 50 MET CA . 36358 1
583 . 1 . 1 50 50 MET CB C 13 31.4240 0.3 . 1 . . . . A 50 MET CB . 36358 1
584 . 1 . 1 50 50 MET CG C 13 32.8000 0.3 . 1 . . . . A 50 MET CG . 36358 1
585 . 1 . 1 50 50 MET CE C 13 16.9700 0.3 . 1 . . . . A 50 MET CE . 36358 1
586 . 1 . 1 50 50 MET N N 15 114.3090 0.2 . 1 . . . . A 50 MET N . 36358 1
587 . 1 . 1 51 51 HIS H H 1 7.4570 0.02 . 1 . . . . A 51 HIS H . 36358 1
588 . 1 . 1 51 51 HIS HA H 1 4.9690 0.02 . 1 . . . . A 51 HIS HA . 36358 1
589 . 1 . 1 51 51 HIS HB2 H 1 3.3500 0.02 . 2 . . . . A 51 HIS HB2 . 36358 1
590 . 1 . 1 51 51 HIS HB3 H 1 3.0300 0.02 . 2 . . . . A 51 HIS HB3 . 36358 1
591 . 1 . 1 51 51 HIS HD2 H 1 7.1570 0.02 . 1 . . . . A 51 HIS HD2 . 36358 1
592 . 1 . 1 51 51 HIS C C 13 173.0560 0.3 . 1 . . . . A 51 HIS C . 36358 1
593 . 1 . 1 51 51 HIS CA C 13 53.7980 0.3 . 1 . . . . A 51 HIS CA . 36358 1
594 . 1 . 1 51 51 HIS CB C 13 28.4100 0.3 . 1 . . . . A 51 HIS CB . 36358 1
595 . 1 . 1 51 51 HIS CD2 C 13 119.0300 0.3 . 1 . . . . A 51 HIS CD2 . 36358 1
596 . 1 . 1 51 51 HIS N N 15 120.1500 0.2 . 1 . . . . A 51 HIS N . 36358 1
597 . 1 . 1 52 52 VAL H H 1 7.8440 0.02 . 1 . . . . A 52 VAL H . 36358 1
598 . 1 . 1 52 52 VAL HA H 1 4.3480 0.02 . 1 . . . . A 52 VAL HA . 36358 1
599 . 1 . 1 52 52 VAL HB H 1 1.9140 0.02 . 1 . . . . A 52 VAL HB . 36358 1
600 . 1 . 1 52 52 VAL HG11 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG11 . 36358 1
601 . 1 . 1 52 52 VAL HG12 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG12 . 36358 1
602 . 1 . 1 52 52 VAL HG13 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG13 . 36358 1
603 . 1 . 1 52 52 VAL HG21 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG21 . 36358 1
604 . 1 . 1 52 52 VAL HG22 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG22 . 36358 1
605 . 1 . 1 52 52 VAL HG23 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG23 . 36358 1
606 . 1 . 1 52 52 VAL C C 13 175.4060 0.3 . 1 . . . . A 52 VAL C . 36358 1
607 . 1 . 1 52 52 VAL CA C 13 62.4310 0.3 . 1 . . . . A 52 VAL CA . 36358 1
608 . 1 . 1 52 52 VAL CB C 13 33.2320 0.3 . 1 . . . . A 52 VAL CB . 36358 1
609 . 1 . 1 52 52 VAL CG1 C 13 21.6900 0.3 . 2 . . . . A 52 VAL CG1 . 36358 1
610 . 1 . 1 52 52 VAL CG2 C 13 22.7500 0.3 . 2 . . . . A 52 VAL CG2 . 36358 1
611 . 1 . 1 52 52 VAL N N 15 123.2570 0.2 . 1 . . . . A 52 VAL N . 36358 1
612 . 1 . 1 53 53 LYS H H 1 8.9520 0.02 . 1 . . . . A 53 LYS H . 36358 1
613 . 1 . 1 53 53 LYS HA H 1 4.5480 0.02 . 1 . . . . A 53 LYS HA . 36358 1
614 . 1 . 1 53 53 LYS HB2 H 1 1.3220 0.02 . 2 . . . . A 53 LYS HB2 . 36358 1
615 . 1 . 1 53 53 LYS HB3 H 1 0.6210 0.02 . 2 . . . . A 53 LYS HB3 . 36358 1
616 . 1 . 1 53 53 LYS HG2 H 1 1.2400 0.02 . 2 . . . . A 53 LYS HG2 . 36358 1
617 . 1 . 1 53 53 LYS HG3 H 1 1.2400 0.02 . 2 . . . . A 53 LYS HG3 . 36358 1
618 . 1 . 1 53 53 LYS HD2 H 1 1.5900 0.02 . 2 . . . . A 53 LYS HD2 . 36358 1
619 . 1 . 1 53 53 LYS HD3 H 1 1.5900 0.02 . 2 . . . . A 53 LYS HD3 . 36358 1
620 . 1 . 1 53 53 LYS HE2 H 1 2.9910 0.02 . 2 . . . . A 53 LYS HE2 . 36358 1
621 . 1 . 1 53 53 LYS HE3 H 1 2.9910 0.02 . 2 . . . . A 53 LYS HE3 . 36358 1
622 . 1 . 1 53 53 LYS C C 13 174.4400 0.3 . 1 . . . . A 53 LYS C . 36358 1
623 . 1 . 1 53 53 LYS CA C 13 54.5820 0.3 . 1 . . . . A 53 LYS CA . 36358 1
624 . 1 . 1 53 53 LYS CB C 13 34.6400 0.3 . 1 . . . . A 53 LYS CB . 36358 1
625 . 1 . 1 53 53 LYS CG C 13 25.0800 0.3 . 1 . . . . A 53 LYS CG . 36358 1
626 . 1 . 1 53 53 LYS CD C 13 28.9500 0.3 . 1 . . . . A 53 LYS CD . 36358 1
627 . 1 . 1 53 53 LYS CE C 13 42.4200 0.3 . 1 . . . . A 53 LYS CE . 36358 1
628 . 1 . 1 53 53 LYS N N 15 126.9510 0.2 . 1 . . . . A 53 LYS N . 36358 1
629 . 1 . 1 54 54 VAL H H 1 8.5160 0.02 . 1 . . . . A 54 VAL H . 36358 1
630 . 1 . 1 54 54 VAL HA H 1 4.4420 0.02 . 1 . . . . A 54 VAL HA . 36358 1
631 . 1 . 1 54 54 VAL HB H 1 2.1070 0.02 . 1 . . . . A 54 VAL HB . 36358 1
632 . 1 . 1 54 54 VAL HG11 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG11 . 36358 1
633 . 1 . 1 54 54 VAL HG12 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG12 . 36358 1
634 . 1 . 1 54 54 VAL HG13 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG13 . 36358 1
635 . 1 . 1 54 54 VAL HG21 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG21 . 36358 1
636 . 1 . 1 54 54 VAL HG22 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG22 . 36358 1
637 . 1 . 1 54 54 VAL HG23 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG23 . 36358 1
638 . 1 . 1 54 54 VAL C C 13 176.8660 0.3 . 1 . . . . A 54 VAL C . 36358 1
639 . 1 . 1 54 54 VAL CA C 13 61.7790 0.3 . 1 . . . . A 54 VAL CA . 36358 1
640 . 1 . 1 54 54 VAL CB C 13 31.9650 0.3 . 1 . . . . A 54 VAL CB . 36358 1
641 . 1 . 1 54 54 VAL CG1 C 13 21.0700 0.3 . 2 . . . . A 54 VAL CG1 . 36358 1
642 . 1 . 1 54 54 VAL CG2 C 13 21.0700 0.3 . 2 . . . . A 54 VAL CG2 . 36358 1
643 . 1 . 1 54 54 VAL N N 15 121.4330 0.2 . 1 . . . . A 54 VAL N . 36358 1
644 . 1 . 1 55 55 ALA H H 1 9.4410 0.02 . 1 . . . . A 55 ALA H . 36358 1
645 . 1 . 1 55 55 ALA HA H 1 4.4730 0.02 . 1 . . . . A 55 ALA HA . 36358 1
646 . 1 . 1 55 55 ALA HB1 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB1 . 36358 1
647 . 1 . 1 55 55 ALA HB2 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB2 . 36358 1
648 . 1 . 1 55 55 ALA HB3 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB3 . 36358 1
649 . 1 . 1 55 55 ALA C C 13 177.3360 0.3 . 1 . . . . A 55 ALA C . 36358 1
650 . 1 . 1 55 55 ALA CA C 13 53.4120 0.3 . 1 . . . . A 55 ALA CA . 36358 1
651 . 1 . 1 55 55 ALA CB C 13 20.3640 0.3 . 1 . . . . A 55 ALA CB . 36358 1
652 . 1 . 1 55 55 ALA N N 15 130.7150 0.2 . 1 . . . . A 55 ALA N . 36358 1
653 . 1 . 1 56 56 SER H H 1 7.3070 0.02 . 1 . . . . A 56 SER H . 36358 1
654 . 1 . 1 56 56 SER HA H 1 4.5130 0.02 . 1 . . . . A 56 SER HA . 36358 1
655 . 1 . 1 56 56 SER HB2 H 1 3.9160 0.02 . 2 . . . . A 56 SER HB2 . 36358 1
656 . 1 . 1 56 56 SER HB3 H 1 3.3250 0.02 . 2 . . . . A 56 SER HB3 . 36358 1
657 . 1 . 1 56 56 SER C C 13 172.5410 0.3 . 1 . . . . A 56 SER C . 36358 1
658 . 1 . 1 56 56 SER CA C 13 57.5620 0.3 . 1 . . . . A 56 SER CA . 36358 1
659 . 1 . 1 56 56 SER CB C 13 64.4980 0.3 . 1 . . . . A 56 SER CB . 36358 1
660 . 1 . 1 56 56 SER N N 15 107.9830 0.2 . 1 . . . . A 56 SER N . 36358 1
661 . 1 . 1 57 57 SER H H 1 8.1120 0.02 . 1 . . . . A 57 SER H . 36358 1
662 . 1 . 1 57 57 SER HA H 1 5.5460 0.02 . 1 . . . . A 57 SER HA . 36358 1
663 . 1 . 1 57 57 SER HB2 H 1 3.7600 0.02 . 2 . . . . A 57 SER HB2 . 36358 1
664 . 1 . 1 57 57 SER HB3 H 1 3.6920 0.02 . 2 . . . . A 57 SER HB3 . 36358 1
665 . 1 . 1 57 57 SER C C 13 173.4840 0.3 . 1 . . . . A 57 SER C . 36358 1
666 . 1 . 1 57 57 SER CA C 13 57.6530 0.3 . 1 . . . . A 57 SER CA . 36358 1
667 . 1 . 1 57 57 SER CB C 13 64.9010 0.3 . 1 . . . . A 57 SER CB . 36358 1
668 . 1 . 1 57 57 SER N N 15 121.0050 0.2 . 1 . . . . A 57 SER N . 36358 1
669 . 1 . 1 58 58 ILE H H 1 9.2210 0.02 . 1 . . . . A 58 ILE H . 36358 1
670 . 1 . 1 58 58 ILE HA H 1 4.8670 0.02 . 1 . . . . A 58 ILE HA . 36358 1
671 . 1 . 1 58 58 ILE HB H 1 1.9640 0.02 . 1 . . . . A 58 ILE HB . 36358 1
672 . 1 . 1 58 58 ILE HG12 H 1 1.2870 0.02 . 2 . . . . A 58 ILE HG12 . 36358 1
673 . 1 . 1 58 58 ILE HG13 H 1 1.2000 0.02 . 2 . . . . A 58 ILE HG13 . 36358 1
674 . 1 . 1 58 58 ILE HG21 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG21 . 36358 1
675 . 1 . 1 58 58 ILE HG22 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG22 . 36358 1
676 . 1 . 1 58 58 ILE HG23 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG23 . 36358 1
677 . 1 . 1 58 58 ILE HD11 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD11 . 36358 1
678 . 1 . 1 58 58 ILE HD12 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD12 . 36358 1
679 . 1 . 1 58 58 ILE HD13 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD13 . 36358 1
680 . 1 . 1 58 58 ILE C C 13 173.7720 0.3 . 1 . . . . A 58 ILE C . 36358 1
681 . 1 . 1 58 58 ILE CA C 13 59.8680 0.3 . 1 . . . . A 58 ILE CA . 36358 1
682 . 1 . 1 58 58 ILE CB C 13 42.6680 0.3 . 1 . . . . A 58 ILE CB . 36358 1
683 . 1 . 1 58 58 ILE CG1 C 13 26.0300 0.3 . 1 . . . . A 58 ILE CG1 . 36358 1
684 . 1 . 1 58 58 ILE CG2 C 13 17.0700 0.3 . 1 . . . . A 58 ILE CG2 . 36358 1
685 . 1 . 1 58 58 ILE CD1 C 13 13.9600 0.3 . 1 . . . . A 58 ILE CD1 . 36358 1
686 . 1 . 1 58 58 ILE N N 15 121.3900 0.2 . 1 . . . . A 58 ILE N . 36358 1
687 . 1 . 1 59 59 SER H H 1 8.3280 0.02 . 1 . . . . A 59 SER H . 36358 1
688 . 1 . 1 59 59 SER HA H 1 5.5350 0.02 . 1 . . . . A 59 SER HA . 36358 1
689 . 1 . 1 59 59 SER HB2 H 1 3.6900 0.02 . 2 . . . . A 59 SER HB2 . 36358 1
690 . 1 . 1 59 59 SER HB3 H 1 3.7300 0.02 . 2 . . . . A 59 SER HB3 . 36358 1
691 . 1 . 1 59 59 SER C C 13 174.7320 0.3 . 1 . . . . A 59 SER C . 36358 1
692 . 1 . 1 59 59 SER CA C 13 56.6610 0.3 . 1 . . . . A 59 SER CA . 36358 1
693 . 1 . 1 59 59 SER CB C 13 64.3570 0.3 . 1 . . . . A 59 SER CB . 36358 1
694 . 1 . 1 59 59 SER N N 15 117.0610 0.2 . 1 . . . . A 59 SER N . 36358 1
695 . 1 . 1 60 60 LYS H H 1 8.2200 0.02 . 1 . . . . A 60 LYS H . 36358 1
696 . 1 . 1 60 60 LYS HA H 1 4.7070 0.02 . 1 . . . . A 60 LYS HA . 36358 1
697 . 1 . 1 60 60 LYS HB2 H 1 1.5210 0.02 . 2 . . . . A 60 LYS HB2 . 36358 1
698 . 1 . 1 60 60 LYS HB3 H 1 1.3880 0.02 . 2 . . . . A 60 LYS HB3 . 36358 1
699 . 1 . 1 60 60 LYS HG2 H 1 1.2500 0.02 . 2 . . . . A 60 LYS HG2 . 36358 1
700 . 1 . 1 60 60 LYS HG3 H 1 1.2500 0.02 . 2 . . . . A 60 LYS HG3 . 36358 1
701 . 1 . 1 60 60 LYS HD2 H 1 1.8960 0.02 . 2 . . . . A 60 LYS HD2 . 36358 1
702 . 1 . 1 60 60 LYS HD3 H 1 1.7340 0.02 . 2 . . . . A 60 LYS HD3 . 36358 1
703 . 1 . 1 60 60 LYS HE2 H 1 2.9500 0.02 . 2 . . . . A 60 LYS HE2 . 36358 1
704 . 1 . 1 60 60 LYS HE3 H 1 3.0740 0.02 . 2 . . . . A 60 LYS HE3 . 36358 1
705 . 1 . 1 60 60 LYS C C 13 174.9450 0.3 . 1 . . . . A 60 LYS C . 36358 1
706 . 1 . 1 60 60 LYS CA C 13 53.8080 0.3 . 1 . . . . A 60 LYS CA . 36358 1
707 . 1 . 1 60 60 LYS CB C 13 37.7000 0.3 . 1 . . . . A 60 LYS CB . 36358 1
708 . 1 . 1 60 60 LYS CG C 13 24.8900 0.3 . 1 . . . . A 60 LYS CG . 36358 1
709 . 1 . 1 60 60 LYS CD C 13 28.5700 0.3 . 1 . . . . A 60 LYS CD . 36358 1
710 . 1 . 1 60 60 LYS CE C 13 42.2300 0.3 . 1 . . . . A 60 LYS CE . 36358 1
711 . 1 . 1 60 60 LYS N N 15 123.7000 0.2 . 1 . . . . A 60 LYS N . 36358 1
712 . 1 . 1 61 61 LYS H H 1 8.5530 0.02 . 1 . . . . A 61 LYS H . 36358 1
713 . 1 . 1 61 61 LYS HA H 1 4.5580 0.02 . 1 . . . . A 61 LYS HA . 36358 1
714 . 1 . 1 61 61 LYS HB2 H 1 1.7350 0.02 . 2 . . . . A 61 LYS HB2 . 36358 1
715 . 1 . 1 61 61 LYS HB3 H 1 1.7350 0.02 . 2 . . . . A 61 LYS HB3 . 36358 1
716 . 1 . 1 61 61 LYS HG2 H 1 1.3310 0.02 . 2 . . . . A 61 LYS HG2 . 36358 1
717 . 1 . 1 61 61 LYS HG3 H 1 1.3310 0.02 . 2 . . . . A 61 LYS HG3 . 36358 1
718 . 1 . 1 61 61 LYS HD2 H 1 1.6370 0.02 . 2 . . . . A 61 LYS HD2 . 36358 1
719 . 1 . 1 61 61 LYS HD3 H 1 1.6370 0.02 . 2 . . . . A 61 LYS HD3 . 36358 1
720 . 1 . 1 61 61 LYS HE2 H 1 2.9900 0.02 . 2 . . . . A 61 LYS HE2 . 36358 1
721 . 1 . 1 61 61 LYS HE3 H 1 2.9900 0.02 . 2 . . . . A 61 LYS HE3 . 36358 1
722 . 1 . 1 61 61 LYS C C 13 173.7900 0.3 . 1 . . . . A 61 LYS C . 36358 1
723 . 1 . 1 61 61 LYS CA C 13 55.5100 0.3 . 1 . . . . A 61 LYS CA . 36358 1
724 . 1 . 1 61 61 LYS CB C 13 34.0270 0.3 . 1 . . . . A 61 LYS CB . 36358 1
725 . 1 . 1 61 61 LYS CG C 13 24.5700 0.3 . 1 . . . . A 61 LYS CG . 36358 1
726 . 1 . 1 61 61 LYS CD C 13 29.3000 0.3 . 1 . . . . A 61 LYS CD . 36358 1
727 . 1 . 1 61 61 LYS CE C 13 41.9700 0.3 . 1 . . . . A 61 LYS CE . 36358 1
728 . 1 . 1 61 61 LYS N N 15 116.7940 0.2 . 1 . . . . A 61 LYS N . 36358 1
729 . 1 . 1 62 62 ASP H H 1 6.7400 0.02 . 1 . . . . A 62 ASP H . 36358 1
730 . 1 . 1 62 62 ASP HA H 1 4.7760 0.02 . 1 . . . . A 62 ASP HA . 36358 1
731 . 1 . 1 62 62 ASP HB2 H 1 2.3200 0.02 . 2 . . . . A 62 ASP HB2 . 36358 1
732 . 1 . 1 62 62 ASP HB3 H 1 2.5340 0.02 . 2 . . . . A 62 ASP HB3 . 36358 1
733 . 1 . 1 62 62 ASP C C 13 172.5120 0.3 . 1 . . . . A 62 ASP C . 36358 1
734 . 1 . 1 62 62 ASP CA C 13 52.9240 0.3 . 1 . . . . A 62 ASP CA . 36358 1
735 . 1 . 1 62 62 ASP CB C 13 43.6450 0.3 . 1 . . . . A 62 ASP CB . 36358 1
736 . 1 . 1 62 62 ASP N N 15 119.0220 0.2 . 1 . . . . A 62 ASP N . 36358 1
737 . 1 . 1 63 63 PHE H H 1 8.2260 0.02 . 1 . . . . A 63 PHE H . 36358 1
738 . 1 . 1 63 63 PHE HA H 1 4.4280 0.02 . 1 . . . . A 63 PHE HA . 36358 1
739 . 1 . 1 63 63 PHE HB2 H 1 2.6280 0.02 . 2 . . . . A 63 PHE HB2 . 36358 1
740 . 1 . 1 63 63 PHE HB3 H 1 2.6280 0.02 . 2 . . . . A 63 PHE HB3 . 36358 1
741 . 1 . 1 63 63 PHE HD1 H 1 6.6280 0.02 . 3 . . . . A 63 PHE HD1 . 36358 1
742 . 1 . 1 63 63 PHE HE2 H 1 6.6280 0.02 . 3 . . . . A 63 PHE HE2 . 36358 1
743 . 1 . 1 63 63 PHE CA C 13 56.3200 0.3 . 1 . . . . A 63 PHE CA . 36358 1
744 . 1 . 1 63 63 PHE CB C 13 40.7420 0.3 . 1 . . . . A 63 PHE CB . 36358 1
745 . 1 . 1 63 63 PHE CD1 C 13 133.1000 0.3 . 3 . . . . A 63 PHE CD1 . 36358 1
746 . 1 . 1 63 63 PHE CE2 C 13 133.1000 0.3 . 3 . . . . A 63 PHE CE2 . 36358 1
747 . 1 . 1 63 63 PHE N N 15 118.4400 0.2 . 1 . . . . A 63 PHE N . 36358 1
748 . 1 . 1 64 64 PRO HA H 1 5.1240 0.02 . 1 . . . . A 64 PRO HA . 36358 1
749 . 1 . 1 64 64 PRO HB2 H 1 2.3660 0.02 . 2 . . . . A 64 PRO HB2 . 36358 1
750 . 1 . 1 64 64 PRO HB3 H 1 2.0710 0.02 . 2 . . . . A 64 PRO HB3 . 36358 1
751 . 1 . 1 64 64 PRO HG2 H 1 2.0340 0.02 . 2 . . . . A 64 PRO HG2 . 36358 1
752 . 1 . 1 64 64 PRO HG3 H 1 1.9900 0.02 . 2 . . . . A 64 PRO HG3 . 36358 1
753 . 1 . 1 64 64 PRO HD2 H 1 3.7070 0.02 . 2 . . . . A 64 PRO HD2 . 36358 1
754 . 1 . 1 64 64 PRO HD3 H 1 3.6450 0.02 . 2 . . . . A 64 PRO HD3 . 36358 1
755 . 1 . 1 64 64 PRO C C 13 175.4510 0.3 . 1 . . . . A 64 PRO C . 36358 1
756 . 1 . 1 64 64 PRO CA C 13 62.2640 0.3 . 1 . . . . A 64 PRO CA . 36358 1
757 . 1 . 1 64 64 PRO CB C 13 35.7820 0.3 . 1 . . . . A 64 PRO CB . 36358 1
758 . 1 . 1 64 64 PRO CG C 13 25.4000 0.3 . 1 . . . . A 64 PRO CG . 36358 1
759 . 1 . 1 64 64 PRO CD C 13 51.1600 0.3 . 1 . . . . A 64 PRO CD . 36358 1
760 . 1 . 1 65 65 ALA H H 1 8.8300 0.02 . 1 . . . . A 65 ALA H . 36358 1
761 . 1 . 1 65 65 ALA HA H 1 4.8190 0.02 . 1 . . . . A 65 ALA HA . 36358 1
762 . 1 . 1 65 65 ALA HB1 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB1 . 36358 1
763 . 1 . 1 65 65 ALA HB2 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB2 . 36358 1
764 . 1 . 1 65 65 ALA HB3 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB3 . 36358 1
765 . 1 . 1 65 65 ALA C C 13 174.7270 0.3 . 1 . . . . A 65 ALA C . 36358 1
766 . 1 . 1 65 65 ALA CA C 13 50.7130 0.3 . 1 . . . . A 65 ALA CA . 36358 1
767 . 1 . 1 65 65 ALA CB C 13 22.2850 0.3 . 1 . . . . A 65 ALA CB . 36358 1
768 . 1 . 1 65 65 ALA N N 15 125.7850 0.2 . 1 . . . . A 65 ALA N . 36358 1
769 . 1 . 1 66 66 ASP H H 1 8.5130 0.02 . 1 . . . . A 66 ASP H . 36358 1
770 . 1 . 1 66 66 ASP HA H 1 5.1920 0.02 . 1 . . . . A 66 ASP HA . 36358 1
771 . 1 . 1 66 66 ASP HB2 H 1 2.7130 0.02 . 2 . . . . A 66 ASP HB2 . 36358 1
772 . 1 . 1 66 66 ASP HB3 H 1 2.5130 0.02 . 2 . . . . A 66 ASP HB3 . 36358 1
773 . 1 . 1 66 66 ASP C C 13 174.5460 0.3 . 1 . . . . A 66 ASP C . 36358 1
774 . 1 . 1 66 66 ASP CA C 13 53.8850 0.3 . 1 . . . . A 66 ASP CA . 36358 1
775 . 1 . 1 66 66 ASP CB C 13 42.9770 0.3 . 1 . . . . A 66 ASP CB . 36358 1
776 . 1 . 1 66 66 ASP N N 15 123.7780 0.2 . 1 . . . . A 66 ASP N . 36358 1
777 . 1 . 1 67 67 ILE H H 1 8.6050 0.02 . 1 . . . . A 67 ILE H . 36358 1
778 . 1 . 1 67 67 ILE HA H 1 4.5560 0.02 . 1 . . . . A 67 ILE HA . 36358 1
779 . 1 . 1 67 67 ILE HB H 1 1.5010 0.02 . 1 . . . . A 67 ILE HB . 36358 1
780 . 1 . 1 67 67 ILE HG12 H 1 1.5690 0.02 . 2 . . . . A 67 ILE HG12 . 36358 1
781 . 1 . 1 67 67 ILE HG13 H 1 0.7820 0.02 . 2 . . . . A 67 ILE HG13 . 36358 1
782 . 1 . 1 67 67 ILE HG21 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG21 . 36358 1
783 . 1 . 1 67 67 ILE HG22 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG22 . 36358 1
784 . 1 . 1 67 67 ILE HG23 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG23 . 36358 1
785 . 1 . 1 67 67 ILE HD11 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD11 . 36358 1
786 . 1 . 1 67 67 ILE HD12 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD12 . 36358 1
787 . 1 . 1 67 67 ILE HD13 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD13 . 36358 1
788 . 1 . 1 67 67 ILE C C 13 171.8730 0.3 . 1 . . . . A 67 ILE C . 36358 1
789 . 1 . 1 67 67 ILE CA C 13 60.1830 0.3 . 1 . . . . A 67 ILE CA . 36358 1
790 . 1 . 1 67 67 ILE CB C 13 41.7600 0.3 . 1 . . . . A 67 ILE CB . 36358 1
791 . 1 . 1 67 67 ILE CG1 C 13 28.1000 0.3 . 1 . . . . A 67 ILE CG1 . 36358 1
792 . 1 . 1 67 67 ILE CG2 C 13 18.9080 0.3 . 1 . . . . A 67 ILE CG2 . 36358 1
793 . 1 . 1 67 67 ILE CD1 C 13 14.8700 0.3 . 1 . . . . A 67 ILE CD1 . 36358 1
794 . 1 . 1 67 67 ILE N N 15 118.4390 0.2 . 1 . . . . A 67 ILE N . 36358 1
795 . 1 . 1 68 68 SER H H 1 7.8580 0.02 . 1 . . . . A 68 SER H . 36358 1
796 . 1 . 1 68 68 SER HA H 1 4.7760 0.02 . 1 . . . . A 68 SER HA . 36358 1
797 . 1 . 1 68 68 SER HB2 H 1 3.7420 0.02 . 2 . . . . A 68 SER HB2 . 36358 1
798 . 1 . 1 68 68 SER HB3 H 1 3.4820 0.02 . 2 . . . . A 68 SER HB3 . 36358 1
799 . 1 . 1 68 68 SER C C 13 172.4930 0.3 . 1 . . . . A 68 SER C . 36358 1
800 . 1 . 1 68 68 SER CA C 13 57.2310 0.3 . 1 . . . . A 68 SER CA . 36358 1
801 . 1 . 1 68 68 SER CB C 13 66.5790 0.3 . 1 . . . . A 68 SER CB . 36358 1
802 . 1 . 1 68 68 SER N N 15 118.1260 0.2 . 1 . . . . A 68 SER N . 36358 1
803 . 1 . 1 69 69 ALA H H 1 8.1780 0.02 . 1 . . . . A 69 ALA H . 36358 1
804 . 1 . 1 69 69 ALA HA H 1 4.3610 0.02 . 1 . . . . A 69 ALA HA . 36358 1
805 . 1 . 1 69 69 ALA HB1 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB1 . 36358 1
806 . 1 . 1 69 69 ALA HB2 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB2 . 36358 1
807 . 1 . 1 69 69 ALA HB3 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB3 . 36358 1
808 . 1 . 1 69 69 ALA C C 13 175.3350 0.3 . 1 . . . . A 69 ALA C . 36358 1
809 . 1 . 1 69 69 ALA CA C 13 52.5340 0.3 . 1 . . . . A 69 ALA CA . 36358 1
810 . 1 . 1 69 69 ALA CB C 13 22.7520 0.3 . 1 . . . . A 69 ALA CB . 36358 1
811 . 1 . 1 69 69 ALA N N 15 118.1290 0.2 . 1 . . . . A 69 ALA N . 36358 1
812 . 1 . 1 70 70 THR H H 1 8.2920 0.02 . 1 . . . . A 70 THR H . 36358 1
813 . 1 . 1 70 70 THR HA H 1 4.9340 0.02 . 1 . . . . A 70 THR HA . 36358 1
814 . 1 . 1 70 70 THR HB H 1 3.9620 0.02 . 1 . . . . A 70 THR HB . 36358 1
815 . 1 . 1 70 70 THR HG21 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG21 . 36358 1
816 . 1 . 1 70 70 THR HG22 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG22 . 36358 1
817 . 1 . 1 70 70 THR HG23 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG23 . 36358 1
818 . 1 . 1 70 70 THR C C 13 174.8910 0.3 . 1 . . . . A 70 THR C . 36358 1
819 . 1 . 1 70 70 THR CA C 13 62.9150 0.3 . 1 . . . . A 70 THR CA . 36358 1
820 . 1 . 1 70 70 THR CB C 13 68.7880 0.3 . 1 . . . . A 70 THR CB . 36358 1
821 . 1 . 1 70 70 THR CG2 C 13 21.0900 0.3 . 1 . . . . A 70 THR CG2 . 36358 1
822 . 1 . 1 70 70 THR N N 15 117.4400 0.2 . 1 . . . . A 70 THR N . 36358 1
823 . 1 . 1 71 71 ILE H H 1 8.7870 0.02 . 1 . . . . A 71 ILE H . 36358 1
824 . 1 . 1 71 71 ILE HA H 1 4.3720 0.02 . 1 . . . . A 71 ILE HA . 36358 1
825 . 1 . 1 71 71 ILE HB H 1 1.1950 0.02 . 1 . . . . A 71 ILE HB . 36358 1
826 . 1 . 1 71 71 ILE HG12 H 1 1.3080 0.02 . 2 . . . . A 71 ILE HG12 . 36358 1
827 . 1 . 1 71 71 ILE HG13 H 1 0.5150 0.02 . 2 . . . . A 71 ILE HG13 . 36358 1
828 . 1 . 1 71 71 ILE HG21 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG21 . 36358 1
829 . 1 . 1 71 71 ILE HG22 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG22 . 36358 1
830 . 1 . 1 71 71 ILE HG23 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG23 . 36358 1
831 . 1 . 1 71 71 ILE HD11 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD11 . 36358 1
832 . 1 . 1 71 71 ILE HD12 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD12 . 36358 1
833 . 1 . 1 71 71 ILE HD13 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD13 . 36358 1
834 . 1 . 1 71 71 ILE C C 13 174.1890 0.3 . 1 . . . . A 71 ILE C . 36358 1
835 . 1 . 1 71 71 ILE CA C 13 59.7270 0.3 . 1 . . . . A 71 ILE CA . 36358 1
836 . 1 . 1 71 71 ILE CB C 13 38.7850 0.3 . 1 . . . . A 71 ILE CB . 36358 1
837 . 1 . 1 71 71 ILE CG1 C 13 24.7600 0.3 . 1 . . . . A 71 ILE CG1 . 36358 1
838 . 1 . 1 71 71 ILE CG2 C 13 19.7800 0.3 . 1 . . . . A 71 ILE CG2 . 36358 1
839 . 1 . 1 71 71 ILE CD1 C 13 12.7300 0.3 . 1 . . . . A 71 ILE CD1 . 36358 1
840 . 1 . 1 71 71 ILE N N 15 123.6160 0.2 . 1 . . . . A 71 ILE N . 36358 1
841 . 1 . 1 72 72 LYS H H 1 8.1740 0.02 . 1 . . . . A 72 LYS H . 36358 1
842 . 1 . 1 72 72 LYS HA H 1 4.9730 0.02 . 1 . . . . A 72 LYS HA . 36358 1
843 . 1 . 1 72 72 LYS HB2 H 1 1.8200 0.02 . 2 . . . . A 72 LYS HB2 . 36358 1
844 . 1 . 1 72 72 LYS HB3 H 1 1.6840 0.02 . 2 . . . . A 72 LYS HB3 . 36358 1
845 . 1 . 1 72 72 LYS HG2 H 1 1.2650 0.02 . 2 . . . . A 72 LYS HG2 . 36358 1
846 . 1 . 1 72 72 LYS HG3 H 1 1.2650 0.02 . 2 . . . . A 72 LYS HG3 . 36358 1
847 . 1 . 1 72 72 LYS HD2 H 1 1.6390 0.02 . 2 . . . . A 72 LYS HD2 . 36358 1
848 . 1 . 1 72 72 LYS HD3 H 1 1.6390 0.02 . 2 . . . . A 72 LYS HD3 . 36358 1
849 . 1 . 1 72 72 LYS HE2 H 1 2.9380 0.02 . 2 . . . . A 72 LYS HE2 . 36358 1
850 . 1 . 1 72 72 LYS HE3 H 1 2.9380 0.02 . 2 . . . . A 72 LYS HE3 . 36358 1
851 . 1 . 1 72 72 LYS C C 13 174.7610 0.3 . 1 . . . . A 72 LYS C . 36358 1
852 . 1 . 1 72 72 LYS CA C 13 54.7160 0.3 . 1 . . . . A 72 LYS CA . 36358 1
853 . 1 . 1 72 72 LYS CB C 13 35.3770 0.3 . 1 . . . . A 72 LYS CB . 36358 1
854 . 1 . 1 72 72 LYS CG C 13 24.8500 0.3 . 1 . . . . A 72 LYS CG . 36358 1
855 . 1 . 1 72 72 LYS CD C 13 29.4900 0.3 . 1 . . . . A 72 LYS CD . 36358 1
856 . 1 . 1 72 72 LYS CE C 13 42.1200 0.3 . 1 . . . . A 72 LYS CE . 36358 1
857 . 1 . 1 72 72 LYS N N 15 120.3940 0.2 . 1 . . . . A 72 LYS N . 36358 1
858 . 1 . 1 73 73 ASP H H 1 8.6260 0.02 . 1 . . . . A 73 ASP H . 36358 1
859 . 1 . 1 73 73 ASP HA H 1 4.3980 0.02 . 1 . . . . A 73 ASP HA . 36358 1
860 . 1 . 1 73 73 ASP HB2 H 1 2.9040 0.02 . 2 . . . . A 73 ASP HB2 . 36358 1
861 . 1 . 1 73 73 ASP HB3 H 1 2.8320 0.02 . 2 . . . . A 73 ASP HB3 . 36358 1
862 . 1 . 1 73 73 ASP C C 13 175.8500 0.3 . 1 . . . . A 73 ASP C . 36358 1
863 . 1 . 1 73 73 ASP CA C 13 54.9700 0.3 . 1 . . . . A 73 ASP CA . 36358 1
864 . 1 . 1 73 73 ASP CB C 13 39.3260 0.3 . 1 . . . . A 73 ASP CB . 36358 1
865 . 1 . 1 73 73 ASP N N 15 115.7600 0.2 . 1 . . . . A 73 ASP N . 36358 1
866 . 1 . 1 74 74 LEU H H 1 8.3790 0.02 . 1 . . . . A 74 LEU H . 36358 1
867 . 1 . 1 74 74 LEU HA H 1 4.2620 0.02 . 1 . . . . A 74 LEU HA . 36358 1
868 . 1 . 1 74 74 LEU HB2 H 1 1.3530 0.02 . 2 . . . . A 74 LEU HB2 . 36358 1
869 . 1 . 1 74 74 LEU HB3 H 1 1.0450 0.02 . 2 . . . . A 74 LEU HB3 . 36358 1
870 . 1 . 1 74 74 LEU HG H 1 1.1020 0.02 . 1 . . . . A 74 LEU HG . 36358 1
871 . 1 . 1 74 74 LEU HD11 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD11 . 36358 1
872 . 1 . 1 74 74 LEU HD12 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD12 . 36358 1
873 . 1 . 1 74 74 LEU HD13 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD13 . 36358 1
874 . 1 . 1 74 74 LEU HD21 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD21 . 36358 1
875 . 1 . 1 74 74 LEU HD22 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD22 . 36358 1
876 . 1 . 1 74 74 LEU HD23 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD23 . 36358 1
877 . 1 . 1 74 74 LEU C C 13 176.0130 0.3 . 1 . . . . A 74 LEU C . 36358 1
878 . 1 . 1 74 74 LEU CA C 13 53.4190 0.3 . 1 . . . . A 74 LEU CA . 36358 1
879 . 1 . 1 74 74 LEU CB C 13 40.7960 0.3 . 1 . . . . A 74 LEU CB . 36358 1
880 . 1 . 1 74 74 LEU CG C 13 26.2600 0.3 . 1 . . . . A 74 LEU CG . 36358 1
881 . 1 . 1 74 74 LEU CD1 C 13 20.0600 0.3 . 2 . . . . A 74 LEU CD1 . 36358 1
882 . 1 . 1 74 74 LEU CD2 C 13 24.6600 0.3 . 2 . . . . A 74 LEU CD2 . 36358 1
883 . 1 . 1 74 74 LEU N N 15 116.2960 0.2 . 1 . . . . A 74 LEU N . 36358 1
884 . 1 . 1 75 75 LYS H H 1 8.4160 0.02 . 1 . . . . A 75 LYS H . 36358 1
885 . 1 . 1 75 75 LYS HA H 1 4.6390 0.02 . 1 . . . . A 75 LYS HA . 36358 1
886 . 1 . 1 75 75 LYS HB2 H 1 1.7490 0.02 . 2 . . . . A 75 LYS HB2 . 36358 1
887 . 1 . 1 75 75 LYS HB3 H 1 1.7490 0.02 . 2 . . . . A 75 LYS HB3 . 36358 1
888 . 1 . 1 75 75 LYS HG2 H 1 1.2700 0.02 . 2 . . . . A 75 LYS HG2 . 36358 1
889 . 1 . 1 75 75 LYS HG3 H 1 1.2700 0.02 . 2 . . . . A 75 LYS HG3 . 36358 1
890 . 1 . 1 75 75 LYS HD2 H 1 1.6400 0.02 . 2 . . . . A 75 LYS HD2 . 36358 1
891 . 1 . 1 75 75 LYS HD3 H 1 1.6400 0.02 . 2 . . . . A 75 LYS HD3 . 36358 1
892 . 1 . 1 75 75 LYS HE2 H 1 3.0100 0.02 . 2 . . . . A 75 LYS HE2 . 36358 1
893 . 1 . 1 75 75 LYS HE3 H 1 3.0100 0.02 . 2 . . . . A 75 LYS HE3 . 36358 1
894 . 1 . 1 75 75 LYS C C 13 175.0770 0.3 . 1 . . . . A 75 LYS C . 36358 1
895 . 1 . 1 75 75 LYS CA C 13 53.8470 0.3 . 1 . . . . A 75 LYS CA . 36358 1
896 . 1 . 1 75 75 LYS CB C 13 33.5310 0.3 . 1 . . . . A 75 LYS CB . 36358 1
897 . 1 . 1 75 75 LYS CG C 13 24.7600 0.3 . 1 . . . . A 75 LYS CG . 36358 1
898 . 1 . 1 75 75 LYS CD C 13 29.2200 0.3 . 1 . . . . A 75 LYS CD . 36358 1
899 . 1 . 1 75 75 LYS CE C 13 42.2000 0.3 . 1 . . . . A 75 LYS CE . 36358 1
900 . 1 . 1 75 75 LYS N N 15 120.6980 0.2 . 1 . . . . A 75 LYS N . 36358 1
901 . 1 . 1 76 76 PRO HA H 1 5.3540 0.02 . 1 . . . . A 76 PRO HA . 36358 1
902 . 1 . 1 76 76 PRO HB2 H 1 2.5150 0.02 . 2 . . . . A 76 PRO HB2 . 36358 1
903 . 1 . 1 76 76 PRO HB3 H 1 1.8350 0.02 . 2 . . . . A 76 PRO HB3 . 36358 1
904 . 1 . 1 76 76 PRO HG2 H 1 1.8470 0.02 . 2 . . . . A 76 PRO HG2 . 36358 1
905 . 1 . 1 76 76 PRO HG3 H 1 2.0120 0.02 . 2 . . . . A 76 PRO HG3 . 36358 1
906 . 1 . 1 76 76 PRO HD2 H 1 3.9790 0.02 . 2 . . . . A 76 PRO HD2 . 36358 1
907 . 1 . 1 76 76 PRO HD3 H 1 3.5760 0.02 . 2 . . . . A 76 PRO HD3 . 36358 1
908 . 1 . 1 76 76 PRO C C 13 177.9430 0.3 . 1 . . . . A 76 PRO C . 36358 1
909 . 1 . 1 76 76 PRO CA C 13 62.9460 0.3 . 1 . . . . A 76 PRO CA . 36358 1
910 . 1 . 1 76 76 PRO CB C 13 33.3690 0.3 . 1 . . . . A 76 PRO CB . 36358 1
911 . 1 . 1 76 76 PRO CG C 13 27.4800 0.3 . 1 . . . . A 76 PRO CG . 36358 1
912 . 1 . 1 76 76 PRO CD C 13 51.0700 0.3 . 1 . . . . A 76 PRO CD . 36358 1
913 . 1 . 1 77 77 HIS H H 1 7.9830 0.02 . 1 . . . . A 77 HIS H . 36358 1
914 . 1 . 1 77 77 HIS HA H 1 4.3030 0.02 . 1 . . . . A 77 HIS HA . 36358 1
915 . 1 . 1 77 77 HIS HB2 H 1 3.1730 0.02 . 2 . . . . A 77 HIS HB2 . 36358 1
916 . 1 . 1 77 77 HIS HB3 H 1 3.0180 0.02 . 2 . . . . A 77 HIS HB3 . 36358 1
917 . 1 . 1 77 77 HIS HD2 H 1 7.3800 0.02 . 1 . . . . A 77 HIS HD2 . 36358 1
918 . 1 . 1 77 77 HIS C C 13 173.5130 0.3 . 1 . . . . A 77 HIS C . 36358 1
919 . 1 . 1 77 77 HIS CA C 13 55.2940 0.3 . 1 . . . . A 77 HIS CA . 36358 1
920 . 1 . 1 77 77 HIS CB C 13 29.4920 0.3 . 1 . . . . A 77 HIS CB . 36358 1
921 . 1 . 1 77 77 HIS CD2 C 13 119.5200 0.3 . 1 . . . . A 77 HIS CD2 . 36358 1
922 . 1 . 1 77 77 HIS N N 15 124.6550 0.2 . 1 . . . . A 77 HIS N . 36358 1
923 . 1 . 1 78 78 THR H H 1 8.5900 0.02 . 1 . . . . A 78 THR H . 36358 1
924 . 1 . 1 78 78 THR HA H 1 4.5430 0.02 . 1 . . . . A 78 THR HA . 36358 1
925 . 1 . 1 78 78 THR HB H 1 3.9840 0.02 . 1 . . . . A 78 THR HB . 36358 1
926 . 1 . 1 78 78 THR HG21 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG21 . 36358 1
927 . 1 . 1 78 78 THR HG22 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG22 . 36358 1
928 . 1 . 1 78 78 THR HG23 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG23 . 36358 1
929 . 1 . 1 78 78 THR C C 13 171.8960 0.3 . 1 . . . . A 78 THR C . 36358 1
930 . 1 . 1 78 78 THR CA C 13 63.1510 0.3 . 1 . . . . A 78 THR CA . 36358 1
931 . 1 . 1 78 78 THR CB C 13 71.7140 0.3 . 1 . . . . A 78 THR CB . 36358 1
932 . 1 . 1 78 78 THR CG2 C 13 20.2700 0.3 . 1 . . . . A 78 THR CG2 . 36358 1
933 . 1 . 1 78 78 THR N N 15 115.7890 0.2 . 1 . . . . A 78 THR N . 36358 1
934 . 1 . 1 79 79 THR H H 1 8.2630 0.02 . 1 . . . . A 79 THR H . 36358 1
935 . 1 . 1 79 79 THR HA H 1 4.7120 0.02 . 1 . . . . A 79 THR HA . 36358 1
936 . 1 . 1 79 79 THR HB H 1 3.8600 0.02 . 1 . . . . A 79 THR HB . 36358 1
937 . 1 . 1 79 79 THR HG21 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG21 . 36358 1
938 . 1 . 1 79 79 THR HG22 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG22 . 36358 1
939 . 1 . 1 79 79 THR HG23 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG23 . 36358 1
940 . 1 . 1 79 79 THR C C 13 173.6430 0.3 . 1 . . . . A 79 THR C . 36358 1
941 . 1 . 1 79 79 THR CA C 13 62.9900 0.3 . 1 . . . . A 79 THR CA . 36358 1
942 . 1 . 1 79 79 THR CB C 13 68.3720 0.3 . 1 . . . . A 79 THR CB . 36358 1
943 . 1 . 1 79 79 THR CG2 C 13 22.4100 0.3 . 1 . . . . A 79 THR CG2 . 36358 1
944 . 1 . 1 79 79 THR N N 15 122.2290 0.2 . 1 . . . . A 79 THR N . 36358 1
945 . 1 . 1 80 80 TYR H H 1 9.2560 0.02 . 1 . . . . A 80 TYR H . 36358 1
946 . 1 . 1 80 80 TYR HA H 1 4.7880 0.02 . 1 . . . . A 80 TYR HA . 36358 1
947 . 1 . 1 80 80 TYR HB2 H 1 1.1910 0.02 . 2 . . . . A 80 TYR HB2 . 36358 1
948 . 1 . 1 80 80 TYR HB3 H 1 2.3200 0.02 . 2 . . . . A 80 TYR HB3 . 36358 1
949 . 1 . 1 80 80 TYR HD1 H 1 6.7440 0.02 . 3 . . . . A 80 TYR HD1 . 36358 1
950 . 1 . 1 80 80 TYR HD2 H 1 6.7440 0.02 . 3 . . . . A 80 TYR HD2 . 36358 1
951 . 1 . 1 80 80 TYR C C 13 174.0010 0.3 . 1 . . . . A 80 TYR C . 36358 1
952 . 1 . 1 80 80 TYR CA C 13 57.5970 0.3 . 1 . . . . A 80 TYR CA . 36358 1
953 . 1 . 1 80 80 TYR CB C 13 44.0420 0.3 . 1 . . . . A 80 TYR CB . 36358 1
954 . 1 . 1 80 80 TYR N N 15 129.2800 0.2 . 1 . . . . A 80 TYR N . 36358 1
955 . 1 . 1 81 81 GLN H H 1 8.5450 0.02 . 1 . . . . A 81 GLN H . 36358 1
956 . 1 . 1 81 81 GLN HA H 1 5.4570 0.02 . 1 . . . . A 81 GLN HA . 36358 1
957 . 1 . 1 81 81 GLN HB2 H 1 0.9650 0.02 . 2 . . . . A 81 GLN HB2 . 36358 1
958 . 1 . 1 81 81 GLN HB3 H 1 1.4880 0.02 . 2 . . . . A 81 GLN HB3 . 36358 1
959 . 1 . 1 81 81 GLN HG2 H 1 2.5030 0.02 . 2 . . . . A 81 GLN HG2 . 36358 1
960 . 1 . 1 81 81 GLN HG3 H 1 1.7920 0.02 . 2 . . . . A 81 GLN HG3 . 36358 1
961 . 1 . 1 81 81 GLN HE21 H 1 7.1220 0.02 . 2 . . . . A 81 GLN HE21 . 36358 1
962 . 1 . 1 81 81 GLN HE22 H 1 6.8770 0.02 . 2 . . . . A 81 GLN HE22 . 36358 1
963 . 1 . 1 81 81 GLN C C 13 173.3340 0.3 . 1 . . . . A 81 GLN C . 36358 1
964 . 1 . 1 81 81 GLN CA C 13 53.3430 0.3 . 1 . . . . A 81 GLN CA . 36358 1
965 . 1 . 1 81 81 GLN CB C 13 33.3370 0.3 . 1 . . . . A 81 GLN CB . 36358 1
966 . 1 . 1 81 81 GLN CG C 13 35.3760 0.3 . 1 . . . . A 81 GLN CG . 36358 1
967 . 1 . 1 81 81 GLN N N 15 115.8650 0.2 . 1 . . . . A 81 GLN N . 36358 1
968 . 1 . 1 81 81 GLN NE2 N 15 111.7400 0.2 . 1 . . . . A 81 GLN NE2 . 36358 1
969 . 1 . 1 82 82 PHE H H 1 8.3050 0.02 . 1 . . . . A 82 PHE H . 36358 1
970 . 1 . 1 82 82 PHE HA H 1 5.1010 0.02 . 1 . . . . A 82 PHE HA . 36358 1
971 . 1 . 1 82 82 PHE HB2 H 1 3.3320 0.02 . 2 . . . . A 82 PHE HB2 . 36358 1
972 . 1 . 1 82 82 PHE HB3 H 1 2.9270 0.02 . 2 . . . . A 82 PHE HB3 . 36358 1
973 . 1 . 1 82 82 PHE HD1 H 1 6.8750 0.02 . 3 . . . . A 82 PHE HD1 . 36358 1
974 . 1 . 1 82 82 PHE HD2 H 1 6.8750 0.02 . 3 . . . . A 82 PHE HD2 . 36358 1
975 . 1 . 1 82 82 PHE C C 13 171.9210 0.3 . 1 . . . . A 82 PHE C . 36358 1
976 . 1 . 1 82 82 PHE CA C 13 56.2040 0.3 . 1 . . . . A 82 PHE CA . 36358 1
977 . 1 . 1 82 82 PHE CB C 13 42.7840 0.3 . 1 . . . . A 82 PHE CB . 36358 1
978 . 1 . 1 82 82 PHE N N 15 113.1950 0.2 . 1 . . . . A 82 PHE N . 36358 1
979 . 1 . 1 83 83 LYS H H 1 8.8220 0.02 . 1 . . . . A 83 LYS H . 36358 1
980 . 1 . 1 83 83 LYS HA H 1 4.6490 0.02 . 1 . . . . A 83 LYS HA . 36358 1
981 . 1 . 1 83 83 LYS HB2 H 1 1.8890 0.02 . 2 . . . . A 83 LYS HB2 . 36358 1
982 . 1 . 1 83 83 LYS HB3 H 1 1.9610 0.02 . 2 . . . . A 83 LYS HB3 . 36358 1
983 . 1 . 1 83 83 LYS C C 13 172.9560 0.3 . 1 . . . . A 83 LYS C . 36358 1
984 . 1 . 1 83 83 LYS CA C 13 54.9170 0.3 . 1 . . . . A 83 LYS CA . 36358 1
985 . 1 . 1 83 83 LYS CB C 13 35.9770 0.3 . 1 . . . . A 83 LYS CB . 36358 1
986 . 1 . 1 83 83 LYS N N 15 112.1460 0.2 . 1 . . . . A 83 LYS N . 36358 1
987 . 1 . 1 84 84 VAL H H 1 8.3880 0.02 . 1 . . . . A 84 VAL H . 36358 1
988 . 1 . 1 84 84 VAL HA H 1 5.1910 0.02 . 1 . . . . A 84 VAL HA . 36358 1
989 . 1 . 1 84 84 VAL HB H 1 1.6910 0.02 . 1 . . . . A 84 VAL HB . 36358 1
990 . 1 . 1 84 84 VAL HG11 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG11 . 36358 1
991 . 1 . 1 84 84 VAL HG12 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG12 . 36358 1
992 . 1 . 1 84 84 VAL HG13 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG13 . 36358 1
993 . 1 . 1 84 84 VAL HG21 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG21 . 36358 1
994 . 1 . 1 84 84 VAL HG22 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG22 . 36358 1
995 . 1 . 1 84 84 VAL HG23 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG23 . 36358 1
996 . 1 . 1 84 84 VAL C C 13 175.6880 0.3 . 1 . . . . A 84 VAL C . 36358 1
997 . 1 . 1 84 84 VAL CA C 13 60.3150 0.3 . 1 . . . . A 84 VAL CA . 36358 1
998 . 1 . 1 84 84 VAL CB C 13 34.8700 0.3 . 1 . . . . A 84 VAL CB . 36358 1
999 . 1 . 1 84 84 VAL CG1 C 13 22.4000 0.3 . 2 . . . . A 84 VAL CG1 . 36358 1
1000 . 1 . 1 84 84 VAL CG2 C 13 22.7000 0.3 . 2 . . . . A 84 VAL CG2 . 36358 1
1001 . 1 . 1 84 84 VAL N N 15 120.4280 0.2 . 1 . . . . A 84 VAL N . 36358 1
1002 . 1 . 1 85 85 THR H H 1 9.1440 0.02 . 1 . . . . A 85 THR H . 36358 1
1003 . 1 . 1 85 85 THR HA H 1 5.5800 0.02 . 1 . . . . A 85 THR HA . 36358 1
1004 . 1 . 1 85 85 THR HB H 1 3.8270 0.02 . 1 . . . . A 85 THR HB . 36358 1
1005 . 1 . 1 85 85 THR HG21 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG21 . 36358 1
1006 . 1 . 1 85 85 THR HG22 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG22 . 36358 1
1007 . 1 . 1 85 85 THR HG23 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG23 . 36358 1
1008 . 1 . 1 85 85 THR C C 13 173.7910 0.3 . 1 . . . . A 85 THR C . 36358 1
1009 . 1 . 1 85 85 THR CA C 13 59.6990 0.3 . 1 . . . . A 85 THR CA . 36358 1
1010 . 1 . 1 85 85 THR CB C 13 72.1030 0.3 . 1 . . . . A 85 THR CB . 36358 1
1011 . 1 . 1 85 85 THR CG2 C 13 21.6600 0.3 . 1 . . . . A 85 THR CG2 . 36358 1
1012 . 1 . 1 85 85 THR N N 15 117.6420 0.2 . 1 . . . . A 85 THR N . 36358 1
1013 . 1 . 1 86 86 VAL H H 1 9.2060 0.02 . 1 . . . . A 86 VAL H . 36358 1
1014 . 1 . 1 86 86 VAL HA H 1 4.8400 0.02 . 1 . . . . A 86 VAL HA . 36358 1
1015 . 1 . 1 86 86 VAL HB H 1 1.9580 0.02 . 1 . . . . A 86 VAL HB . 36358 1
1016 . 1 . 1 86 86 VAL HG11 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG11 . 36358 1
1017 . 1 . 1 86 86 VAL HG12 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG12 . 36358 1
1018 . 1 . 1 86 86 VAL HG13 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG13 . 36358 1
1019 . 1 . 1 86 86 VAL HG21 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG21 . 36358 1
1020 . 1 . 1 86 86 VAL HG22 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG22 . 36358 1
1021 . 1 . 1 86 86 VAL HG23 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG23 . 36358 1
1022 . 1 . 1 86 86 VAL C C 13 175.2460 0.3 . 1 . . . . A 86 VAL C . 36358 1
1023 . 1 . 1 86 86 VAL CA C 13 60.7720 0.3 . 1 . . . . A 86 VAL CA . 36358 1
1024 . 1 . 1 86 86 VAL CB C 13 34.6990 0.3 . 1 . . . . A 86 VAL CB . 36358 1
1025 . 1 . 1 86 86 VAL CG1 C 13 21.9800 0.3 . 2 . . . . A 86 VAL CG1 . 36358 1
1026 . 1 . 1 86 86 VAL CG2 C 13 23.5300 0.3 . 2 . . . . A 86 VAL CG2 . 36358 1
1027 . 1 . 1 86 86 VAL N N 15 123.7620 0.2 . 1 . . . . A 86 VAL N . 36358 1
1028 . 1 . 1 87 87 ASN H H 1 9.6910 0.02 . 1 . . . . A 87 ASN H . 36358 1
1029 . 1 . 1 87 87 ASN HA H 1 4.2890 0.02 . 1 . . . . A 87 ASN HA . 36358 1
1030 . 1 . 1 87 87 ASN HB2 H 1 3.3820 0.02 . 2 . . . . A 87 ASN HB2 . 36358 1
1031 . 1 . 1 87 87 ASN HB3 H 1 2.9640 0.02 . 2 . . . . A 87 ASN HB3 . 36358 1
1032 . 1 . 1 87 87 ASN HD21 H 1 7.7260 0.02 . 2 . . . . A 87 ASN HD21 . 36358 1
1033 . 1 . 1 87 87 ASN HD22 H 1 7.0910 0.02 . 2 . . . . A 87 ASN HD22 . 36358 1
1034 . 1 . 1 87 87 ASN C C 13 174.4090 0.3 . 1 . . . . A 87 ASN C . 36358 1
1035 . 1 . 1 87 87 ASN CA C 13 54.0490 0.3 . 1 . . . . A 87 ASN CA . 36358 1
1036 . 1 . 1 87 87 ASN CB C 13 36.8350 0.3 . 1 . . . . A 87 ASN CB . 36358 1
1037 . 1 . 1 87 87 ASN N N 15 126.4470 0.2 . 1 . . . . A 87 ASN N . 36358 1
1038 . 1 . 1 87 87 ASN ND2 N 15 110.5000 0.2 . 1 . . . . A 87 ASN ND2 . 36358 1
1039 . 1 . 1 88 88 PHE H H 1 8.4440 0.02 . 1 . . . . A 88 PHE H . 36358 1
1040 . 1 . 1 88 88 PHE HA H 1 3.8630 0.02 . 1 . . . . A 88 PHE HA . 36358 1
1041 . 1 . 1 88 88 PHE HB2 H 1 3.1360 0.02 . 2 . . . . A 88 PHE HB2 . 36358 1
1042 . 1 . 1 88 88 PHE HB3 H 1 3.0750 0.02 . 2 . . . . A 88 PHE HB3 . 36358 1
1043 . 1 . 1 88 88 PHE HD1 H 1 7.0100 0.02 . 3 . . . . A 88 PHE HD1 . 36358 1
1044 . 1 . 1 88 88 PHE HD2 H 1 7.0100 0.02 . 3 . . . . A 88 PHE HD2 . 36358 1
1045 . 1 . 1 88 88 PHE C C 13 176.3400 0.3 . 1 . . . . A 88 PHE C . 36358 1
1046 . 1 . 1 88 88 PHE CA C 13 61.4740 0.3 . 1 . . . . A 88 PHE CA . 36358 1
1047 . 1 . 1 88 88 PHE CB C 13 37.1750 0.3 . 1 . . . . A 88 PHE CB . 36358 1
1048 . 1 . 1 88 88 PHE CD1 C 13 131.8000 0.3 . 3 . . . . A 88 PHE CD1 . 36358 1
1049 . 1 . 1 88 88 PHE CD2 C 13 131.8000 0.3 . 3 . . . . A 88 PHE CD2 . 36358 1
1050 . 1 . 1 88 88 PHE N N 15 110.2780 0.2 . 1 . . . . A 88 PHE N . 36358 1
1051 . 1 . 1 89 89 TYR H H 1 8.2330 0.02 . 1 . . . . A 89 TYR H . 36358 1
1052 . 1 . 1 89 89 TYR HA H 1 4.4460 0.02 . 1 . . . . A 89 TYR HA . 36358 1
1053 . 1 . 1 89 89 TYR HB2 H 1 2.6410 0.02 . 2 . . . . A 89 TYR HB2 . 36358 1
1054 . 1 . 1 89 89 TYR HB3 H 1 2.6410 0.02 . 2 . . . . A 89 TYR HB3 . 36358 1
1055 . 1 . 1 89 89 TYR HD1 H 1 6.6280 0.02 . 3 . . . . A 89 TYR HD1 . 36358 1
1056 . 1 . 1 89 89 TYR HD2 H 1 6.6280 0.02 . 3 . . . . A 89 TYR HD2 . 36358 1
1057 . 1 . 1 89 89 TYR HE1 H 1 6.7220 0.02 . 3 . . . . A 89 TYR HE1 . 36358 1
1058 . 1 . 1 89 89 TYR HE2 H 1 6.7220 0.02 . 3 . . . . A 89 TYR HE2 . 36358 1
1059 . 1 . 1 89 89 TYR C C 13 174.9820 0.3 . 1 . . . . A 89 TYR C . 36358 1
1060 . 1 . 1 89 89 TYR CA C 13 59.9190 0.3 . 1 . . . . A 89 TYR CA . 36358 1
1061 . 1 . 1 89 89 TYR CB C 13 41.0850 0.3 . 1 . . . . A 89 TYR CB . 36358 1
1062 . 1 . 1 89 89 TYR CD1 C 13 133.0300 0.3 . 3 . . . . A 89 TYR CD1 . 36358 1
1063 . 1 . 1 89 89 TYR CD2 C 13 133.0300 0.3 . 3 . . . . A 89 TYR CD2 . 36358 1
1064 . 1 . 1 89 89 TYR CE1 C 13 118.2000 0.3 . 3 . . . . A 89 TYR CE1 . 36358 1
1065 . 1 . 1 89 89 TYR CE2 C 13 118.2000 0.3 . 3 . . . . A 89 TYR CE2 . 36358 1
1066 . 1 . 1 89 89 TYR N N 15 118.3960 0.2 . 1 . . . . A 89 TYR N . 36358 1
1067 . 1 . 1 90 90 PHE H H 1 7.8730 0.02 . 1 . . . . A 90 PHE H . 36358 1
1068 . 1 . 1 90 90 PHE HA H 1 4.7470 0.02 . 1 . . . . A 90 PHE HA . 36358 1
1069 . 1 . 1 90 90 PHE HB2 H 1 3.2010 0.02 . 2 . . . . A 90 PHE HB2 . 36358 1
1070 . 1 . 1 90 90 PHE HB3 H 1 3.0540 0.02 . 2 . . . . A 90 PHE HB3 . 36358 1
1071 . 1 . 1 90 90 PHE HD1 H 1 7.4100 0.02 . 3 . . . . A 90 PHE HD1 . 36358 1
1072 . 1 . 1 90 90 PHE HD2 H 1 7.4100 0.02 . 3 . . . . A 90 PHE HD2 . 36358 1
1073 . 1 . 1 90 90 PHE C C 13 175.3700 0.3 . 1 . . . . A 90 PHE C . 36358 1
1074 . 1 . 1 90 90 PHE CA C 13 57.3150 0.3 . 1 . . . . A 90 PHE CA . 36358 1
1075 . 1 . 1 90 90 PHE CB C 13 39.9490 0.3 . 1 . . . . A 90 PHE CB . 36358 1
1076 . 1 . 1 90 90 PHE CD1 C 13 132.3500 0.3 . 3 . . . . A 90 PHE CD1 . 36358 1
1077 . 1 . 1 90 90 PHE CD2 C 13 132.3500 0.3 . 3 . . . . A 90 PHE CD2 . 36358 1
1078 . 1 . 1 90 90 PHE N N 15 119.9990 0.2 . 1 . . . . A 90 PHE N . 36358 1
1079 . 1 . 1 91 91 SER H H 1 8.7800 0.02 . 1 . . . . A 91 SER H . 36358 1
1080 . 1 . 1 91 91 SER HA H 1 5.5630 0.02 . 1 . . . . A 91 SER HA . 36358 1
1081 . 1 . 1 91 91 SER HB2 H 1 3.9090 0.02 . 2 . . . . A 91 SER HB2 . 36358 1
1082 . 1 . 1 91 91 SER HB3 H 1 3.7070 0.02 . 2 . . . . A 91 SER HB3 . 36358 1
1083 . 1 . 1 91 91 SER C C 13 174.6230 0.3 . 1 . . . . A 91 SER C . 36358 1
1084 . 1 . 1 91 91 SER CA C 13 58.0040 0.3 . 1 . . . . A 91 SER CA . 36358 1
1085 . 1 . 1 91 91 SER CB C 13 66.8080 0.3 . 1 . . . . A 91 SER CB . 36358 1
1086 . 1 . 1 91 91 SER N N 15 118.0240 0.2 . 1 . . . . A 91 SER N . 36358 1
1087 . 1 . 1 92 92 SER H H 1 8.9760 0.02 . 1 . . . . A 92 SER H . 36358 1
1088 . 1 . 1 92 92 SER HA H 1 4.5500 0.02 . 1 . . . . A 92 SER HA . 36358 1
1089 . 1 . 1 92 92 SER HB2 H 1 4.3810 0.02 . 2 . . . . A 92 SER HB2 . 36358 1
1090 . 1 . 1 92 92 SER HB3 H 1 3.7910 0.02 . 2 . . . . A 92 SER HB3 . 36358 1
1091 . 1 . 1 92 92 SER C C 13 173.9590 0.3 . 1 . . . . A 92 SER C . 36358 1
1092 . 1 . 1 92 92 SER CA C 13 58.5080 0.3 . 1 . . . . A 92 SER CA . 36358 1
1093 . 1 . 1 92 92 SER CB C 13 66.0030 0.3 . 1 . . . . A 92 SER CB . 36358 1
1094 . 1 . 1 92 92 SER N N 15 118.3600 0.2 . 1 . . . . A 92 SER N . 36358 1
1095 . 1 . 1 93 93 SER H H 1 8.3340 0.02 . 1 . . . . A 93 SER H . 36358 1
1096 . 1 . 1 93 93 SER HA H 1 4.4580 0.02 . 1 . . . . A 93 SER HA . 36358 1
1097 . 1 . 1 93 93 SER HB2 H 1 4.0150 0.02 . 2 . . . . A 93 SER HB2 . 36358 1
1098 . 1 . 1 93 93 SER HB3 H 1 3.9240 0.02 . 2 . . . . A 93 SER HB3 . 36358 1
1099 . 1 . 1 93 93 SER C C 13 173.2570 0.3 . 1 . . . . A 93 SER C . 36358 1
1100 . 1 . 1 93 93 SER CA C 13 59.2180 0.3 . 1 . . . . A 93 SER CA . 36358 1
1101 . 1 . 1 93 93 SER CB C 13 63.6450 0.3 . 1 . . . . A 93 SER CB . 36358 1
1102 . 1 . 1 93 93 SER N N 15 113.1950 0.2 . 1 . . . . A 93 SER N . 36358 1
1103 . 1 . 1 94 94 LEU H H 1 8.3610 0.02 . 1 . . . . A 94 LEU H . 36358 1
1104 . 1 . 1 94 94 LEU HA H 1 4.6200 0.02 . 1 . . . . A 94 LEU HA . 36358 1
1105 . 1 . 1 94 94 LEU HB2 H 1 1.3680 0.02 . 2 . . . . A 94 LEU HB2 . 36358 1
1106 . 1 . 1 94 94 LEU HB3 H 1 1.7140 0.02 . 2 . . . . A 94 LEU HB3 . 36358 1
1107 . 1 . 1 94 94 LEU HG H 1 1.8190 0.02 . 1 . . . . A 94 LEU HG . 36358 1
1108 . 1 . 1 94 94 LEU HD11 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD11 . 36358 1
1109 . 1 . 1 94 94 LEU HD12 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD12 . 36358 1
1110 . 1 . 1 94 94 LEU HD13 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD13 . 36358 1
1111 . 1 . 1 94 94 LEU HD21 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD21 . 36358 1
1112 . 1 . 1 94 94 LEU HD22 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD22 . 36358 1
1113 . 1 . 1 94 94 LEU HD23 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD23 . 36358 1
1114 . 1 . 1 94 94 LEU C C 13 177.9160 0.3 . 1 . . . . A 94 LEU C . 36358 1
1115 . 1 . 1 94 94 LEU CA C 13 55.1180 0.3 . 1 . . . . A 94 LEU CA . 36358 1
1116 . 1 . 1 94 94 LEU CB C 13 43.3640 0.3 . 1 . . . . A 94 LEU CB . 36358 1
1117 . 1 . 1 94 94 LEU CG C 13 27.5500 0.3 . 1 . . . . A 94 LEU CG . 36358 1
1118 . 1 . 1 94 94 LEU CD1 C 13 25.2600 0.3 . 2 . . . . A 94 LEU CD1 . 36358 1
1119 . 1 . 1 94 94 LEU CD2 C 13 25.2600 0.3 . 2 . . . . A 94 LEU CD2 . 36358 1
1120 . 1 . 1 94 94 LEU N N 15 120.7890 0.2 . 1 . . . . A 94 LEU N . 36358 1
1121 . 1 . 1 95 95 GLN H H 1 8.1140 0.02 . 1 . . . . A 95 GLN H . 36358 1
1122 . 1 . 1 95 95 GLN HA H 1 4.4310 0.02 . 1 . . . . A 95 GLN HA . 36358 1
1123 . 1 . 1 95 95 GLN HB2 H 1 1.3970 0.02 . 2 . . . . A 95 GLN HB2 . 36358 1
1124 . 1 . 1 95 95 GLN HB3 H 1 0.5170 0.02 . 2 . . . . A 95 GLN HB3 . 36358 1
1125 . 1 . 1 95 95 GLN HG2 H 1 2.1150 0.02 . 2 . . . . A 95 GLN HG2 . 36358 1
1126 . 1 . 1 95 95 GLN HG3 H 1 2.0690 0.02 . 2 . . . . A 95 GLN HG3 . 36358 1
1127 . 1 . 1 95 95 GLN HE21 H 1 7.0780 0.02 . 2 . . . . A 95 GLN HE21 . 36358 1
1128 . 1 . 1 95 95 GLN HE22 H 1 7.0100 0.02 . 2 . . . . A 95 GLN HE22 . 36358 1
1129 . 1 . 1 95 95 GLN C C 13 174.4020 0.3 . 1 . . . . A 95 GLN C . 36358 1
1130 . 1 . 1 95 95 GLN CA C 13 54.0640 0.3 . 1 . . . . A 95 GLN CA . 36358 1
1131 . 1 . 1 95 95 GLN CB C 13 32.4130 0.3 . 1 . . . . A 95 GLN CB . 36358 1
1132 . 1 . 1 95 95 GLN CG C 13 34.0500 0.3 . 1 . . . . A 95 GLN CG . 36358 1
1133 . 1 . 1 95 95 GLN N N 15 122.9410 0.2 . 1 . . . . A 95 GLN N . 36358 1
1134 . 1 . 1 95 95 GLN NE2 N 15 112.0500 0.2 . 1 . . . . A 95 GLN NE2 . 36358 1
1135 . 1 . 1 96 96 THR H H 1 8.1120 0.02 . 1 . . . . A 96 THR H . 36358 1
1136 . 1 . 1 96 96 THR HA H 1 5.4140 0.02 . 1 . . . . A 96 THR HA . 36358 1
1137 . 1 . 1 96 96 THR HB H 1 3.8940 0.02 . 1 . . . . A 96 THR HB . 36358 1
1138 . 1 . 1 96 96 THR HG21 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG21 . 36358 1
1139 . 1 . 1 96 96 THR HG22 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG22 . 36358 1
1140 . 1 . 1 96 96 THR HG23 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG23 . 36358 1
1141 . 1 . 1 96 96 THR C C 13 174.2040 0.3 . 1 . . . . A 96 THR C . 36358 1
1142 . 1 . 1 96 96 THR CA C 13 61.4010 0.3 . 1 . . . . A 96 THR CA . 36358 1
1143 . 1 . 1 96 96 THR CB C 13 71.6910 0.3 . 1 . . . . A 96 THR CB . 36358 1
1144 . 1 . 1 96 96 THR CG2 C 13 21.3800 0.3 . 1 . . . . A 96 THR CG2 . 36358 1
1145 . 1 . 1 96 96 THR N N 15 115.9720 0.2 . 1 . . . . A 96 THR N . 36358 1
1146 . 1 . 1 97 97 PHE H H 1 9.2230 0.02 . 1 . . . . A 97 PHE H . 36358 1
1147 . 1 . 1 97 97 PHE HA H 1 5.0430 0.02 . 1 . . . . A 97 PHE HA . 36358 1
1148 . 1 . 1 97 97 PHE HB2 H 1 3.2770 0.02 . 2 . . . . A 97 PHE HB2 . 36358 1
1149 . 1 . 1 97 97 PHE HB3 H 1 3.1170 0.02 . 2 . . . . A 97 PHE HB3 . 36358 1
1150 . 1 . 1 97 97 PHE HD1 H 1 6.9280 0.02 . 3 . . . . A 97 PHE HD1 . 36358 1
1151 . 1 . 1 97 97 PHE HD2 H 1 6.9280 0.02 . 3 . . . . A 97 PHE HD2 . 36358 1
1152 . 1 . 1 97 97 PHE HE1 H 1 6.6700 0.02 . 3 . . . . A 97 PHE HE1 . 36358 1
1153 . 1 . 1 97 97 PHE HE2 H 1 6.6700 0.02 . 3 . . . . A 97 PHE HE2 . 36358 1
1154 . 1 . 1 97 97 PHE HZ H 1 6.3700 0.02 . 1 . . . . A 97 PHE HZ . 36358 1
1155 . 1 . 1 97 97 PHE C C 13 170.4770 0.3 . 1 . . . . A 97 PHE C . 36358 1
1156 . 1 . 1 97 97 PHE CA C 13 56.7710 0.3 . 1 . . . . A 97 PHE CA . 36358 1
1157 . 1 . 1 97 97 PHE CB C 13 41.9800 0.3 . 1 . . . . A 97 PHE CB . 36358 1
1158 . 1 . 1 97 97 PHE CD1 C 13 132.0600 0.3 . 3 . . . . A 97 PHE CD1 . 36358 1
1159 . 1 . 1 97 97 PHE CD2 C 13 132.0600 0.3 . 3 . . . . A 97 PHE CD2 . 36358 1
1160 . 1 . 1 97 97 PHE CE1 C 13 130.2400 0.3 . 3 . . . . A 97 PHE CE1 . 36358 1
1161 . 1 . 1 97 97 PHE CE2 C 13 130.2400 0.3 . 3 . . . . A 97 PHE CE2 . 36358 1
1162 . 1 . 1 97 97 PHE CZ C 13 129.2000 0.3 . 1 . . . . A 97 PHE CZ . 36358 1
1163 . 1 . 1 97 97 PHE N N 15 123.7430 0.2 . 1 . . . . A 97 PHE N . 36358 1
1164 . 1 . 1 98 98 LYS H H 1 8.5310 0.02 . 1 . . . . A 98 LYS H . 36358 1
1165 . 1 . 1 98 98 LYS HA H 1 5.3540 0.02 . 1 . . . . A 98 LYS HA . 36358 1
1166 . 1 . 1 98 98 LYS HB2 H 1 1.7010 0.02 . 2 . . . . A 98 LYS HB2 . 36358 1
1167 . 1 . 1 98 98 LYS HB3 H 1 1.5170 0.02 . 2 . . . . A 98 LYS HB3 . 36358 1
1168 . 1 . 1 98 98 LYS HG2 H 1 1.1150 0.02 . 2 . . . . A 98 LYS HG2 . 36358 1
1169 . 1 . 1 98 98 LYS HG3 H 1 1.6080 0.02 . 2 . . . . A 98 LYS HG3 . 36358 1
1170 . 1 . 1 98 98 LYS HD2 H 1 1.4870 0.02 . 2 . . . . A 98 LYS HD2 . 36358 1
1171 . 1 . 1 98 98 LYS HD3 H 1 1.4870 0.02 . 2 . . . . A 98 LYS HD3 . 36358 1
1172 . 1 . 1 98 98 LYS HE2 H 1 2.7350 0.02 . 2 . . . . A 98 LYS HE2 . 36358 1
1173 . 1 . 1 98 98 LYS HE3 H 1 2.7350 0.02 . 2 . . . . A 98 LYS HE3 . 36358 1
1174 . 1 . 1 98 98 LYS C C 13 176.8390 0.3 . 1 . . . . A 98 LYS C . 36358 1
1175 . 1 . 1 98 98 LYS CA C 13 54.2730 0.3 . 1 . . . . A 98 LYS CA . 36358 1
1176 . 1 . 1 98 98 LYS CB C 13 35.8230 0.3 . 1 . . . . A 98 LYS CB . 36358 1
1177 . 1 . 1 98 98 LYS CG C 13 24.4500 0.3 . 1 . . . . A 98 LYS CG . 36358 1
1178 . 1 . 1 98 98 LYS CD C 13 29.5900 0.3 . 1 . . . . A 98 LYS CD . 36358 1
1179 . 1 . 1 98 98 LYS CE C 13 42.1300 0.3 . 1 . . . . A 98 LYS CE . 36358 1
1180 . 1 . 1 98 98 LYS N N 15 121.4350 0.2 . 1 . . . . A 98 LYS N . 36358 1
1181 . 1 . 1 99 99 THR H H 1 8.6820 0.02 . 1 . . . . A 99 THR H . 36358 1
1182 . 1 . 1 99 99 THR HA H 1 4.3870 0.02 . 1 . . . . A 99 THR HA . 36358 1
1183 . 1 . 1 99 99 THR HB H 1 4.9290 0.02 . 1 . . . . A 99 THR HB . 36358 1
1184 . 1 . 1 99 99 THR HG21 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG21 . 36358 1
1185 . 1 . 1 99 99 THR HG22 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG22 . 36358 1
1186 . 1 . 1 99 99 THR HG23 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG23 . 36358 1
1187 . 1 . 1 99 99 THR C C 13 176.2360 0.3 . 1 . . . . A 99 THR C . 36358 1
1188 . 1 . 1 99 99 THR CA C 13 61.2630 0.3 . 1 . . . . A 99 THR CA . 36358 1
1189 . 1 . 1 99 99 THR CB C 13 70.0490 0.3 . 1 . . . . A 99 THR CB . 36358 1
1190 . 1 . 1 99 99 THR CG2 C 13 25.6000 0.3 . 1 . . . . A 99 THR CG2 . 36358 1
1191 . 1 . 1 99 99 THR N N 15 114.4130 0.2 . 1 . . . . A 99 THR N . 36358 1
1192 . 1 . 1 100 100 LEU H H 1 7.1890 0.02 . 1 . . . . A 100 LEU H . 36358 1
1193 . 1 . 1 100 100 LEU HA H 1 4.3370 0.02 . 1 . . . . A 100 LEU HA . 36358 1
1194 . 1 . 1 100 100 LEU HB2 H 1 1.3500 0.02 . 2 . . . . A 100 LEU HB2 . 36358 1
1195 . 1 . 1 100 100 LEU HB3 H 1 1.8300 0.02 . 2 . . . . A 100 LEU HB3 . 36358 1
1196 . 1 . 1 100 100 LEU HG H 1 1.4540 0.02 . 1 . . . . A 100 LEU HG . 36358 1
1197 . 1 . 1 100 100 LEU HD11 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD11 . 36358 1
1198 . 1 . 1 100 100 LEU HD12 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD12 . 36358 1
1199 . 1 . 1 100 100 LEU HD13 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD13 . 36358 1
1200 . 1 . 1 100 100 LEU HD21 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD21 . 36358 1
1201 . 1 . 1 100 100 LEU HD22 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD22 . 36358 1
1202 . 1 . 1 100 100 LEU HD23 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD23 . 36358 1
1203 . 1 . 1 100 100 LEU C C 13 177.2070 0.3 . 1 . . . . A 100 LEU C . 36358 1
1204 . 1 . 1 100 100 LEU CA C 13 54.5070 0.3 . 1 . . . . A 100 LEU CA . 36358 1
1205 . 1 . 1 100 100 LEU CB C 13 42.2010 0.3 . 1 . . . . A 100 LEU CB . 36358 1
1206 . 1 . 1 100 100 LEU CG C 13 27.1600 0.3 . 1 . . . . A 100 LEU CG . 36358 1
1207 . 1 . 1 100 100 LEU CD1 C 13 21.3800 0.3 . 2 . . . . A 100 LEU CD1 . 36358 1
1208 . 1 . 1 100 100 LEU CD2 C 13 26.0700 0.3 . 2 . . . . A 100 LEU CD2 . 36358 1
1209 . 1 . 1 100 100 LEU N N 15 117.6570 0.2 . 1 . . . . A 100 LEU N . 36358 1
1210 . 1 . 1 101 101 ALA H H 1 8.1360 0.02 . 1 . . . . A 101 ALA H . 36358 1
1211 . 1 . 1 101 101 ALA HA H 1 4.4560 0.02 . 1 . . . . A 101 ALA HA . 36358 1
1212 . 1 . 1 101 101 ALA HB1 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB1 . 36358 1
1213 . 1 . 1 101 101 ALA HB2 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB2 . 36358 1
1214 . 1 . 1 101 101 ALA HB3 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB3 . 36358 1
1215 . 1 . 1 101 101 ALA C C 13 177.5480 0.3 . 1 . . . . A 101 ALA C . 36358 1
1216 . 1 . 1 101 101 ALA CA C 13 51.8880 0.3 . 1 . . . . A 101 ALA CA . 36358 1
1217 . 1 . 1 101 101 ALA CB C 13 19.5650 0.3 . 1 . . . . A 101 ALA CB . 36358 1
1218 . 1 . 1 101 101 ALA N N 15 119.9330 0.2 . 1 . . . . A 101 ALA N . 36358 1
1219 . 1 . 1 102 102 LEU H H 1 8.5660 0.02 . 1 . . . . A 102 LEU H . 36358 1
1220 . 1 . 1 102 102 LEU HA H 1 4.2720 0.02 . 1 . . . . A 102 LEU HA . 36358 1
1221 . 1 . 1 102 102 LEU HB2 H 1 1.5940 0.02 . 2 . . . . A 102 LEU HB2 . 36358 1
1222 . 1 . 1 102 102 LEU HB3 H 1 1.5940 0.02 . 2 . . . . A 102 LEU HB3 . 36358 1
1223 . 1 . 1 102 102 LEU HG H 1 1.5760 0.02 . 1 . . . . A 102 LEU HG . 36358 1
1224 . 1 . 1 102 102 LEU HD11 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD11 . 36358 1
1225 . 1 . 1 102 102 LEU HD12 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD12 . 36358 1
1226 . 1 . 1 102 102 LEU HD13 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD13 . 36358 1
1227 . 1 . 1 102 102 LEU HD21 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD21 . 36358 1
1228 . 1 . 1 102 102 LEU HD22 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD22 . 36358 1
1229 . 1 . 1 102 102 LEU HD23 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD23 . 36358 1
1230 . 1 . 1 102 102 LEU C C 13 177.2560 0.3 . 1 . . . . A 102 LEU C . 36358 1
1231 . 1 . 1 102 102 LEU CA C 13 55.4890 0.3 . 1 . . . . A 102 LEU CA . 36358 1
1232 . 1 . 1 102 102 LEU CB C 13 42.7630 0.3 . 1 . . . . A 102 LEU CB . 36358 1
1233 . 1 . 1 102 102 LEU CG C 13 27.0000 0.3 . 1 . . . . A 102 LEU CG . 36358 1
1234 . 1 . 1 102 102 LEU CD1 C 13 24.5500 0.3 . 2 . . . . A 102 LEU CD1 . 36358 1
1235 . 1 . 1 102 102 LEU CD2 C 13 23.6000 0.3 . 2 . . . . A 102 LEU CD2 . 36358 1
1236 . 1 . 1 102 102 LEU N N 15 121.0430 0.2 . 1 . . . . A 102 LEU N . 36358 1
1237 . 1 . 1 103 103 GLU H H 1 8.4430 0.02 . 1 . . . . A 103 GLU H . 36358 1
1238 . 1 . 1 103 103 GLU HA H 1 4.3440 0.02 . 1 . . . . A 103 GLU HA . 36358 1
1239 . 1 . 1 103 103 GLU HB2 H 1 2.0600 0.02 . 2 . . . . A 103 GLU HB2 . 36358 1
1240 . 1 . 1 103 103 GLU HB3 H 1 1.9600 0.02 . 2 . . . . A 103 GLU HB3 . 36358 1
1241 . 1 . 1 103 103 GLU HG2 H 1 2.2800 0.02 . 2 . . . . A 103 GLU HG2 . 36358 1
1242 . 1 . 1 103 103 GLU HG3 H 1 2.2800 0.02 . 2 . . . . A 103 GLU HG3 . 36358 1
1243 . 1 . 1 103 103 GLU C C 13 176.2910 0.3 . 1 . . . . A 103 GLU C . 36358 1
1244 . 1 . 1 103 103 GLU CA C 13 56.3790 0.3 . 1 . . . . A 103 GLU CA . 36358 1
1245 . 1 . 1 103 103 GLU CB C 13 30.1890 0.3 . 1 . . . . A 103 GLU CB . 36358 1
1246 . 1 . 1 103 103 GLU CG C 13 36.0500 0.3 . 1 . . . . A 103 GLU CG . 36358 1
1247 . 1 . 1 103 103 GLU N N 15 122.0160 0.2 . 1 . . . . A 103 GLU N . 36358 1
1248 . 1 . 1 104 104 SER H H 1 8.3000 0.02 . 1 . . . . A 104 SER H . 36358 1
1249 . 1 . 1 104 104 SER HA H 1 4.4520 0.02 . 1 . . . . A 104 SER HA . 36358 1
1250 . 1 . 1 104 104 SER HB2 H 1 3.8740 0.02 . 2 . . . . A 104 SER HB2 . 36358 1
1251 . 1 . 1 104 104 SER HB3 H 1 3.8740 0.02 . 2 . . . . A 104 SER HB3 . 36358 1
1252 . 1 . 1 104 104 SER C C 13 174.5170 0.3 . 1 . . . . A 104 SER C . 36358 1
1253 . 1 . 1 104 104 SER CA C 13 58.3210 0.3 . 1 . . . . A 104 SER CA . 36358 1
1254 . 1 . 1 104 104 SER CB C 13 63.9300 0.3 . 1 . . . . A 104 SER CB . 36358 1
1255 . 1 . 1 104 104 SER N N 15 117.4520 0.2 . 1 . . . . A 104 SER N . 36358 1
1256 . 1 . 1 105 105 LYS H H 1 8.3680 0.02 . 1 . . . . A 105 LYS H . 36358 1
1257 . 1 . 1 105 105 LYS HA H 1 4.4200 0.02 . 1 . . . . A 105 LYS HA . 36358 1
1258 . 1 . 1 105 105 LYS HB2 H 1 1.8890 0.02 . 2 . . . . A 105 LYS HB2 . 36358 1
1259 . 1 . 1 105 105 LYS HB3 H 1 1.7900 0.02 . 2 . . . . A 105 LYS HB3 . 36358 1
1260 . 1 . 1 105 105 LYS HG2 H 1 1.4630 0.02 . 2 . . . . A 105 LYS HG2 . 36358 1
1261 . 1 . 1 105 105 LYS HG3 H 1 1.4630 0.02 . 2 . . . . A 105 LYS HG3 . 36358 1
1262 . 1 . 1 105 105 LYS HD2 H 1 1.6900 0.02 . 2 . . . . A 105 LYS HD2 . 36358 1
1263 . 1 . 1 105 105 LYS HD3 H 1 1.6900 0.02 . 2 . . . . A 105 LYS HD3 . 36358 1
1264 . 1 . 1 105 105 LYS HE2 H 1 2.9980 0.02 . 2 . . . . A 105 LYS HE2 . 36358 1
1265 . 1 . 1 105 105 LYS HE3 H 1 2.9980 0.02 . 2 . . . . A 105 LYS HE3 . 36358 1
1266 . 1 . 1 105 105 LYS C C 13 176.6320 0.3 . 1 . . . . A 105 LYS C . 36358 1
1267 . 1 . 1 105 105 LYS CA C 13 56.3200 0.3 . 1 . . . . A 105 LYS CA . 36358 1
1268 . 1 . 1 105 105 LYS CB C 13 33.0440 0.3 . 1 . . . . A 105 LYS CB . 36358 1
1269 . 1 . 1 105 105 LYS CG C 13 24.7300 0.3 . 1 . . . . A 105 LYS CG . 36358 1
1270 . 1 . 1 105 105 LYS CD C 13 29.2900 0.3 . 1 . . . . A 105 LYS CD . 36358 1
1271 . 1 . 1 105 105 LYS CE C 13 42.1000 0.3 . 1 . . . . A 105 LYS CE . 36358 1
1272 . 1 . 1 105 105 LYS N N 15 123.3070 0.2 . 1 . . . . A 105 LYS N . 36358 1
1273 . 1 . 1 106 106 SER H H 1 8.3290 0.02 . 1 . . . . A 106 SER H . 36358 1
1274 . 1 . 1 106 106 SER HA H 1 4.5060 0.02 . 1 . . . . A 106 SER HA . 36358 1
1275 . 1 . 1 106 106 SER HB2 H 1 3.8970 0.02 . 2 . . . . A 106 SER HB2 . 36358 1
1276 . 1 . 1 106 106 SER HB3 H 1 3.8970 0.02 . 2 . . . . A 106 SER HB3 . 36358 1
1277 . 1 . 1 106 106 SER C C 13 174.8440 0.3 . 1 . . . . A 106 SER C . 36358 1
1278 . 1 . 1 106 106 SER CA C 13 58.4930 0.3 . 1 . . . . A 106 SER CA . 36358 1
1279 . 1 . 1 106 106 SER CB C 13 63.9480 0.3 . 1 . . . . A 106 SER CB . 36358 1
1280 . 1 . 1 106 106 SER N N 15 116.8100 0.2 . 1 . . . . A 106 SER N . 36358 1
1281 . 1 . 1 107 107 THR H H 1 8.1430 0.02 . 1 . . . . A 107 THR H . 36358 1
1282 . 1 . 1 107 107 THR HA H 1 4.4140 0.02 . 1 . . . . A 107 THR HA . 36358 1
1283 . 1 . 1 107 107 THR HB H 1 4.3050 0.02 . 1 . . . . A 107 THR HB . 36358 1
1284 . 1 . 1 107 107 THR HG21 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG21 . 36358 1
1285 . 1 . 1 107 107 THR HG22 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG22 . 36358 1
1286 . 1 . 1 107 107 THR HG23 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG23 . 36358 1
1287 . 1 . 1 107 107 THR C C 13 174.5020 0.3 . 1 . . . . A 107 THR C . 36358 1
1288 . 1 . 1 107 107 THR CA C 13 61.8850 0.3 . 1 . . . . A 107 THR CA . 36358 1
1289 . 1 . 1 107 107 THR CB C 13 69.7910 0.3 . 1 . . . . A 107 THR CB . 36358 1
1290 . 1 . 1 107 107 THR CG2 C 13 21.4500 0.3 . 1 . . . . A 107 THR CG2 . 36358 1
1291 . 1 . 1 107 107 THR N N 15 115.5770 0.2 . 1 . . . . A 107 THR N . 36358 1
1292 . 1 . 1 108 108 SER H H 1 8.2230 0.02 . 1 . . . . A 108 SER H . 36358 1
1293 . 1 . 1 108 108 SER HA H 1 4.5020 0.02 . 1 . . . . A 108 SER HA . 36358 1
1294 . 1 . 1 108 108 SER HB2 H 1 3.8520 0.02 . 2 . . . . A 108 SER HB2 . 36358 1
1295 . 1 . 1 108 108 SER HB3 H 1 3.8520 0.02 . 2 . . . . A 108 SER HB3 . 36358 1
1296 . 1 . 1 108 108 SER C C 13 174.2190 0.3 . 1 . . . . A 108 SER C . 36358 1
1297 . 1 . 1 108 108 SER CA C 13 58.2160 0.3 . 1 . . . . A 108 SER CA . 36358 1
1298 . 1 . 1 108 108 SER CB C 13 63.9490 0.3 . 1 . . . . A 108 SER CB . 36358 1
1299 . 1 . 1 108 108 SER N N 15 118.0820 0.2 . 1 . . . . A 108 SER N . 36358 1
1300 . 1 . 1 109 109 ILE H H 1 8.0950 0.02 . 1 . . . . A 109 ILE H . 36358 1
1301 . 1 . 1 109 109 ILE HA H 1 4.2260 0.02 . 1 . . . . A 109 ILE HA . 36358 1
1302 . 1 . 1 109 109 ILE HB H 1 1.8810 0.02 . 1 . . . . A 109 ILE HB . 36358 1
1303 . 1 . 1 109 109 ILE HG12 H 1 1.4680 0.02 . 2 . . . . A 109 ILE HG12 . 36358 1
1304 . 1 . 1 109 109 ILE HG13 H 1 1.1920 0.02 . 2 . . . . A 109 ILE HG13 . 36358 1
1305 . 1 . 1 109 109 ILE HG21 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG21 . 36358 1
1306 . 1 . 1 109 109 ILE HG22 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG22 . 36358 1
1307 . 1 . 1 109 109 ILE HG23 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG23 . 36358 1
1308 . 1 . 1 109 109 ILE HD11 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD11 . 36358 1
1309 . 1 . 1 109 109 ILE HD12 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD12 . 36358 1
1310 . 1 . 1 109 109 ILE HD13 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD13 . 36358 1
1311 . 1 . 1 109 109 ILE C C 13 176.1720 0.3 . 1 . . . . A 109 ILE C . 36358 1
1312 . 1 . 1 109 109 ILE CA C 13 61.2130 0.3 . 1 . . . . A 109 ILE CA . 36358 1
1313 . 1 . 1 109 109 ILE CB C 13 38.7050 0.3 . 1 . . . . A 109 ILE CB . 36358 1
1314 . 1 . 1 109 109 ILE CG1 C 13 27.2300 0.3 . 1 . . . . A 109 ILE CG1 . 36358 1
1315 . 1 . 1 109 109 ILE CG2 C 13 17.3900 0.3 . 1 . . . . A 109 ILE CG2 . 36358 1
1316 . 1 . 1 109 109 ILE CD1 C 13 12.9300 0.3 . 1 . . . . A 109 ILE CD1 . 36358 1
1317 . 1 . 1 109 109 ILE N N 15 122.7000 0.2 . 1 . . . . A 109 ILE N . 36358 1
1318 . 1 . 1 110 110 VAL H H 1 8.1480 0.02 . 1 . . . . A 110 VAL H . 36358 1
1319 . 1 . 1 110 110 VAL HA H 1 4.1800 0.02 . 1 . . . . A 110 VAL HA . 36358 1
1320 . 1 . 1 110 110 VAL HB H 1 2.0660 0.02 . 1 . . . . A 110 VAL HB . 36358 1
1321 . 1 . 1 110 110 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG11 . 36358 1
1322 . 1 . 1 110 110 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG12 . 36358 1
1323 . 1 . 1 110 110 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG13 . 36358 1
1324 . 1 . 1 110 110 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG21 . 36358 1
1325 . 1 . 1 110 110 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG22 . 36358 1
1326 . 1 . 1 110 110 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG23 . 36358 1
1327 . 1 . 1 110 110 VAL C C 13 176.0980 0.3 . 1 . . . . A 110 VAL C . 36358 1
1328 . 1 . 1 110 110 VAL CA C 13 62.2170 0.3 . 1 . . . . A 110 VAL CA . 36358 1
1329 . 1 . 1 110 110 VAL CB C 13 32.7780 0.3 . 1 . . . . A 110 VAL CB . 36358 1
1330 . 1 . 1 110 110 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 110 VAL CG1 . 36358 1
1331 . 1 . 1 110 110 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 110 VAL CG2 . 36358 1
1332 . 1 . 1 110 110 VAL N N 15 124.2060 0.2 . 1 . . . . A 110 VAL N . 36358 1
1333 . 1 . 1 111 111 SER H H 1 8.3730 0.02 . 1 . . . . A 111 SER H . 36358 1
1334 . 1 . 1 111 111 SER HA H 1 4.5590 0.02 . 1 . . . . A 111 SER HA . 36358 1
1335 . 1 . 1 111 111 SER HB2 H 1 3.8740 0.02 . 2 . . . . A 111 SER HB2 . 36358 1
1336 . 1 . 1 111 111 SER HB3 H 1 3.8740 0.02 . 2 . . . . A 111 SER HB3 . 36358 1
1337 . 1 . 1 111 111 SER C C 13 174.7700 0.3 . 1 . . . . A 111 SER C . 36358 1
1338 . 1 . 1 111 111 SER CA C 13 58.1740 0.3 . 1 . . . . A 111 SER CA . 36358 1
1339 . 1 . 1 111 111 SER CB C 13 64.0300 0.3 . 1 . . . . A 111 SER CB . 36358 1
1340 . 1 . 1 111 111 SER N N 15 119.8220 0.2 . 1 . . . . A 111 SER N . 36358 1
1341 . 1 . 1 112 112 THR H H 1 8.1660 0.02 . 1 . . . . A 112 THR H . 36358 1
1342 . 1 . 1 112 112 THR HA H 1 4.4380 0.02 . 1 . . . . A 112 THR HA . 36358 1
1343 . 1 . 1 112 112 THR HB H 1 4.2900 0.02 . 1 . . . . A 112 THR HB . 36358 1
1344 . 1 . 1 112 112 THR HG21 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG21 . 36358 1
1345 . 1 . 1 112 112 THR HG22 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG22 . 36358 1
1346 . 1 . 1 112 112 THR HG23 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG23 . 36358 1
1347 . 1 . 1 112 112 THR C C 13 174.5240 0.3 . 1 . . . . A 112 THR C . 36358 1
1348 . 1 . 1 112 112 THR CA C 13 61.6650 0.3 . 1 . . . . A 112 THR CA . 36358 1
1349 . 1 . 1 112 112 THR CB C 13 69.7920 0.3 . 1 . . . . A 112 THR CB . 36358 1
1350 . 1 . 1 112 112 THR CG2 C 13 21.2900 0.3 . 1 . . . . A 112 THR CG2 . 36358 1
1351 . 1 . 1 112 112 THR N N 15 115.6920 0.2 . 1 . . . . A 112 THR N . 36358 1
1352 . 1 . 1 113 113 SER H H 1 8.2600 0.02 . 1 . . . . A 113 SER H . 36358 1
1353 . 1 . 1 113 113 SER HA H 1 4.5420 0.02 . 1 . . . . A 113 SER HA . 36358 1
1354 . 1 . 1 113 113 SER HB2 H 1 3.8630 0.02 . 2 . . . . A 113 SER HB2 . 36358 1
1355 . 1 . 1 113 113 SER HB3 H 1 3.8630 0.02 . 2 . . . . A 113 SER HB3 . 36358 1
1356 . 1 . 1 113 113 SER C C 13 174.1810 0.3 . 1 . . . . A 113 SER C . 36358 1
1357 . 1 . 1 113 113 SER CA C 13 58.2840 0.3 . 1 . . . . A 113 SER CA . 36358 1
1358 . 1 . 1 113 113 SER CB C 13 63.9990 0.3 . 1 . . . . A 113 SER CB . 36358 1
1359 . 1 . 1 113 113 SER N N 15 117.8760 0.2 . 1 . . . . A 113 SER N . 36358 1
1360 . 1 . 1 114 114 THR H H 1 8.1340 0.02 . 1 . . . . A 114 THR H . 36358 1
1361 . 1 . 1 114 114 THR HA H 1 4.6130 0.02 . 1 . . . . A 114 THR HA . 36358 1
1362 . 1 . 1 114 114 THR HB H 1 4.1630 0.02 . 1 . . . . A 114 THR HB . 36358 1
1363 . 1 . 1 114 114 THR HG21 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG21 . 36358 1
1364 . 1 . 1 114 114 THR HG22 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG22 . 36358 1
1365 . 1 . 1 114 114 THR HG23 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG23 . 36358 1
1366 . 1 . 1 114 114 THR C C 13 172.7360 0.3 . 1 . . . . A 114 THR C . 36358 1
1367 . 1 . 1 114 114 THR CA C 13 59.7740 0.3 . 1 . . . . A 114 THR CA . 36358 1
1368 . 1 . 1 114 114 THR CB C 13 69.8620 0.3 . 1 . . . . A 114 THR CB . 36358 1
1369 . 1 . 1 114 114 THR CG2 C 13 21.5500 0.3 . 1 . . . . A 114 THR CG2 . 36358 1
1370 . 1 . 1 114 114 THR N N 15 118.3460 0.2 . 1 . . . . A 114 THR N . 36358 1
1371 . 1 . 1 115 115 PRO HA H 1 4.4900 0.02 . 1 . . . . A 115 PRO HA . 36358 1
1372 . 1 . 1 115 115 PRO HB2 H 1 2.3000 0.02 . 2 . . . . A 115 PRO HB2 . 36358 1
1373 . 1 . 1 115 115 PRO HB3 H 1 1.9060 0.02 . 2 . . . . A 115 PRO HB3 . 36358 1
1374 . 1 . 1 115 115 PRO HG2 H 1 2.0290 0.02 . 2 . . . . A 115 PRO HG2 . 36358 1
1375 . 1 . 1 115 115 PRO HG3 H 1 2.0290 0.02 . 2 . . . . A 115 PRO HG3 . 36358 1
1376 . 1 . 1 115 115 PRO HD2 H 1 3.8430 0.02 . 2 . . . . A 115 PRO HD2 . 36358 1
1377 . 1 . 1 115 115 PRO HD3 H 1 3.7200 0.02 . 2 . . . . A 115 PRO HD3 . 36358 1
1378 . 1 . 1 115 115 PRO C C 13 176.7740 0.3 . 1 . . . . A 115 PRO C . 36358 1
1379 . 1 . 1 115 115 PRO CA C 13 63.1390 0.3 . 1 . . . . A 115 PRO CA . 36358 1
1380 . 1 . 1 115 115 PRO CB C 13 32.0480 0.3 . 1 . . . . A 115 PRO CB . 36358 1
1381 . 1 . 1 115 115 PRO CG C 13 27.3040 0.3 . 1 . . . . A 115 PRO CG . 36358 1
1382 . 1 . 1 115 115 PRO CD C 13 50.9800 0.3 . 1 . . . . A 115 PRO CD . 36358 1
1383 . 1 . 1 116 116 THR H H 1 8.2320 0.02 . 1 . . . . A 116 THR H . 36358 1
1384 . 1 . 1 116 116 THR HA H 1 4.5820 0.02 . 1 . . . . A 116 THR HA . 36358 1
1385 . 1 . 1 116 116 THR HB H 1 4.1610 0.02 . 1 . . . . A 116 THR HB . 36358 1
1386 . 1 . 1 116 116 THR HG21 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG21 . 36358 1
1387 . 1 . 1 116 116 THR HG22 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG22 . 36358 1
1388 . 1 . 1 116 116 THR HG23 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG23 . 36358 1
1389 . 1 . 1 116 116 THR C C 13 173.0290 0.3 . 1 . . . . A 116 THR C . 36358 1
1390 . 1 . 1 116 116 THR CA C 13 59.8500 0.3 . 1 . . . . A 116 THR CA . 36358 1
1391 . 1 . 1 116 116 THR CB C 13 69.8320 0.3 . 1 . . . . A 116 THR CB . 36358 1
1392 . 1 . 1 116 116 THR CG2 C 13 21.3800 0.3 . 1 . . . . A 116 THR CG2 . 36358 1
1393 . 1 . 1 116 116 THR N N 15 117.1210 0.2 . 1 . . . . A 116 THR N . 36358 1
1394 . 1 . 1 117 117 PRO HA H 1 4.4460 0.02 . 1 . . . . A 117 PRO HA . 36358 1
1395 . 1 . 1 117 117 PRO HB2 H 1 1.9410 0.02 . 2 . . . . A 117 PRO HB2 . 36358 1
1396 . 1 . 1 117 117 PRO HB3 H 1 2.3190 0.02 . 2 . . . . A 117 PRO HB3 . 36358 1
1397 . 1 . 1 117 117 PRO HG2 H 1 2.0260 0.02 . 2 . . . . A 117 PRO HG2 . 36358 1
1398 . 1 . 1 117 117 PRO HG3 H 1 2.0260 0.02 . 2 . . . . A 117 PRO HG3 . 36358 1
1399 . 1 . 1 117 117 PRO HD2 H 1 3.8400 0.02 . 2 . . . . A 117 PRO HD2 . 36358 1
1400 . 1 . 1 117 117 PRO HD3 H 1 3.7260 0.02 . 2 . . . . A 117 PRO HD3 . 36358 1
1401 . 1 . 1 117 117 PRO C C 13 176.8110 0.3 . 1 . . . . A 117 PRO C . 36358 1
1402 . 1 . 1 117 117 PRO CA C 13 63.3550 0.3 . 1 . . . . A 117 PRO CA . 36358 1
1403 . 1 . 1 117 117 PRO CB C 13 32.0630 0.3 . 1 . . . . A 117 PRO CB . 36358 1
1404 . 1 . 1 117 117 PRO CG C 13 27.4000 0.3 . 1 . . . . A 117 PRO CG . 36358 1
1405 . 1 . 1 117 117 PRO CD C 13 51.2000 0.3 . 1 . . . . A 117 PRO CD . 36358 1
1406 . 1 . 1 118 118 SER H H 1 8.2980 0.02 . 1 . . . . A 118 SER H . 36358 1
1407 . 1 . 1 118 118 SER HA H 1 4.4250 0.02 . 1 . . . . A 118 SER HA . 36358 1
1408 . 1 . 1 118 118 SER HB2 H 1 3.8570 0.02 . 2 . . . . A 118 SER HB2 . 36358 1
1409 . 1 . 1 118 118 SER HB3 H 1 3.8570 0.02 . 2 . . . . A 118 SER HB3 . 36358 1
1410 . 1 . 1 118 118 SER C C 13 174.1370 0.3 . 1 . . . . A 118 SER C . 36358 1
1411 . 1 . 1 118 118 SER CA C 13 58.2970 0.3 . 1 . . . . A 118 SER CA . 36358 1
1412 . 1 . 1 118 118 SER CB C 13 63.9190 0.3 . 1 . . . . A 118 SER CB . 36358 1
1413 . 1 . 1 118 118 SER N N 15 115.9970 0.2 . 1 . . . . A 118 SER N . 36358 1
1414 . 1 . 1 119 119 MET H H 1 8.2000 0.02 . 1 . . . . A 119 MET H . 36358 1
1415 . 1 . 1 119 119 MET HA H 1 4.8190 0.02 . 1 . . . . A 119 MET HA . 36358 1
1416 . 1 . 1 119 119 MET HB2 H 1 1.9540 0.02 . 2 . . . . A 119 MET HB2 . 36358 1
1417 . 1 . 1 119 119 MET HB3 H 1 2.0600 0.02 . 2 . . . . A 119 MET HB3 . 36358 1
1418 . 1 . 1 119 119 MET HG2 H 1 2.6340 0.02 . 2 . . . . A 119 MET HG2 . 36358 1
1419 . 1 . 1 119 119 MET HG3 H 1 2.5690 0.02 . 2 . . . . A 119 MET HG3 . 36358 1
1420 . 1 . 1 119 119 MET HE1 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE1 . 36358 1
1421 . 1 . 1 119 119 MET HE2 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE2 . 36358 1
1422 . 1 . 1 119 119 MET HE3 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE3 . 36358 1
1423 . 1 . 1 119 119 MET C C 13 173.6520 0.3 . 1 . . . . A 119 MET C . 36358 1
1424 . 1 . 1 119 119 MET CA C 13 53.3810 0.3 . 1 . . . . A 119 MET CA . 36358 1
1425 . 1 . 1 119 119 MET CB C 13 32.7590 0.3 . 1 . . . . A 119 MET CB . 36358 1
1426 . 1 . 1 119 119 MET CG C 13 32.3000 0.3 . 1 . . . . A 119 MET CG . 36358 1
1427 . 1 . 1 119 119 MET CE C 13 16.9200 0.3 . 1 . . . . A 119 MET CE . 36358 1
1428 . 1 . 1 119 119 MET N N 15 123.0990 0.2 . 1 . . . . A 119 MET N . 36358 1
1429 . 1 . 1 120 120 PRO HA H 1 4.4520 0.02 . 1 . . . . A 120 PRO HA . 36358 1
1430 . 1 . 1 120 120 PRO HB2 H 1 2.2800 0.02 . 2 . . . . A 120 PRO HB2 . 36358 1
1431 . 1 . 1 120 120 PRO HB3 H 1 1.8730 0.02 . 2 . . . . A 120 PRO HB3 . 36358 1
1432 . 1 . 1 120 120 PRO HG2 H 1 2.0160 0.02 . 2 . . . . A 120 PRO HG2 . 36358 1
1433 . 1 . 1 120 120 PRO HG3 H 1 2.0160 0.02 . 2 . . . . A 120 PRO HG3 . 36358 1
1434 . 1 . 1 120 120 PRO HD2 H 1 3.6890 0.02 . 2 . . . . A 120 PRO HD2 . 36358 1
1435 . 1 . 1 120 120 PRO HD3 H 1 3.8400 0.02 . 2 . . . . A 120 PRO HD3 . 36358 1
1436 . 1 . 1 120 120 PRO C C 13 176.7210 0.3 . 1 . . . . A 120 PRO C . 36358 1
1437 . 1 . 1 120 120 PRO CA C 13 63.0640 0.3 . 1 . . . . A 120 PRO CA . 36358 1
1438 . 1 . 1 120 120 PRO CB C 13 32.0000 0.3 . 1 . . . . A 120 PRO CB . 36358 1
1439 . 1 . 1 120 120 PRO CG C 13 27.3300 0.3 . 1 . . . . A 120 PRO CG . 36358 1
1440 . 1 . 1 120 120 PRO CD C 13 50.8400 0.3 . 1 . . . . A 120 PRO CD . 36358 1
1441 . 1 . 1 121 121 VAL H H 1 8.1220 0.02 . 1 . . . . A 121 VAL H . 36358 1
1442 . 1 . 1 121 121 VAL HA H 1 4.0690 0.02 . 1 . . . . A 121 VAL HA . 36358 1
1443 . 1 . 1 121 121 VAL HB H 1 2.0390 0.02 . 1 . . . . A 121 VAL HB . 36358 1
1444 . 1 . 1 121 121 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG11 . 36358 1
1445 . 1 . 1 121 121 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG12 . 36358 1
1446 . 1 . 1 121 121 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG13 . 36358 1
1447 . 1 . 1 121 121 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG21 . 36358 1
1448 . 1 . 1 121 121 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG22 . 36358 1
1449 . 1 . 1 121 121 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG23 . 36358 1
1450 . 1 . 1 121 121 VAL C C 13 176.1140 0.3 . 1 . . . . A 121 VAL C . 36358 1
1451 . 1 . 1 121 121 VAL CA C 13 62.5130 0.3 . 1 . . . . A 121 VAL CA . 36358 1
1452 . 1 . 1 121 121 VAL CB C 13 32.7130 0.3 . 1 . . . . A 121 VAL CB . 36358 1
1453 . 1 . 1 121 121 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 121 VAL CG1 . 36358 1
1454 . 1 . 1 121 121 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 121 VAL CG2 . 36358 1
1455 . 1 . 1 121 121 VAL N N 15 120.4760 0.2 . 1 . . . . A 121 VAL N . 36358 1
1456 . 1 . 1 122 122 LYS H H 1 8.3040 0.02 . 1 . . . . A 122 LYS H . 36358 1
1457 . 1 . 1 122 122 LYS HA H 1 4.3550 0.02 . 1 . . . . A 122 LYS HA . 36358 1
1458 . 1 . 1 122 122 LYS HB2 H 1 1.7690 0.02 . 2 . . . . A 122 LYS HB2 . 36358 1
1459 . 1 . 1 122 122 LYS HB3 H 1 1.7690 0.02 . 2 . . . . A 122 LYS HB3 . 36358 1
1460 . 1 . 1 122 122 LYS HG2 H 1 1.4400 0.02 . 2 . . . . A 122 LYS HG2 . 36358 1
1461 . 1 . 1 122 122 LYS HG3 H 1 1.4400 0.02 . 2 . . . . A 122 LYS HG3 . 36358 1
1462 . 1 . 1 122 122 LYS HD2 H 1 1.6900 0.02 . 2 . . . . A 122 LYS HD2 . 36358 1
1463 . 1 . 1 122 122 LYS HD3 H 1 1.6900 0.02 . 2 . . . . A 122 LYS HD3 . 36358 1
1464 . 1 . 1 122 122 LYS HE2 H 1 2.9900 0.02 . 2 . . . . A 122 LYS HE2 . 36358 1
1465 . 1 . 1 122 122 LYS HE3 H 1 2.9900 0.02 . 2 . . . . A 122 LYS HE3 . 36358 1
1466 . 1 . 1 122 122 LYS C C 13 176.3010 0.3 . 1 . . . . A 122 LYS C . 36358 1
1467 . 1 . 1 122 122 LYS CA C 13 56.3110 0.3 . 1 . . . . A 122 LYS CA . 36358 1
1468 . 1 . 1 122 122 LYS CB C 13 33.0690 0.3 . 1 . . . . A 122 LYS CB . 36358 1
1469 . 1 . 1 122 122 LYS CG C 13 24.7600 0.3 . 1 . . . . A 122 LYS CG . 36358 1
1470 . 1 . 1 122 122 LYS CD C 13 29.0800 0.3 . 1 . . . . A 122 LYS CD . 36358 1
1471 . 1 . 1 122 122 LYS CE C 13 42.3200 0.3 . 1 . . . . A 122 LYS CE . 36358 1
1472 . 1 . 1 122 122 LYS N N 15 125.2240 0.2 . 1 . . . . A 122 LYS N . 36358 1
1473 . 1 . 1 123 123 VAL H H 1 8.1330 0.02 . 1 . . . . A 123 VAL H . 36358 1
1474 . 1 . 1 123 123 VAL HA H 1 4.1710 0.02 . 1 . . . . A 123 VAL HA . 36358 1
1475 . 1 . 1 123 123 VAL HB H 1 2.0530 0.02 . 1 . . . . A 123 VAL HB . 36358 1
1476 . 1 . 1 123 123 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG11 . 36358 1
1477 . 1 . 1 123 123 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG12 . 36358 1
1478 . 1 . 1 123 123 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG13 . 36358 1
1479 . 1 . 1 123 123 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG21 . 36358 1
1480 . 1 . 1 123 123 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG22 . 36358 1
1481 . 1 . 1 123 123 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG23 . 36358 1
1482 . 1 . 1 123 123 VAL C C 13 176.1560 0.3 . 1 . . . . A 123 VAL C . 36358 1
1483 . 1 . 1 123 123 VAL CA C 13 62.4040 0.3 . 1 . . . . A 123 VAL CA . 36358 1
1484 . 1 . 1 123 123 VAL CB C 13 32.9720 0.3 . 1 . . . . A 123 VAL CB . 36358 1
1485 . 1 . 1 123 123 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 123 VAL CG1 . 36358 1
1486 . 1 . 1 123 123 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 123 VAL CG2 . 36358 1
1487 . 1 . 1 123 123 VAL N N 15 122.0810 0.2 . 1 . . . . A 123 VAL N . 36358 1
1488 . 1 . 1 124 124 THR H H 1 8.1930 0.02 . 1 . . . . A 124 THR H . 36358 1
1489 . 1 . 1 124 124 THR HA H 1 4.3370 0.02 . 1 . . . . A 124 THR HA . 36358 1
1490 . 1 . 1 124 124 THR HB H 1 4.1710 0.02 . 1 . . . . A 124 THR HB . 36358 1
1491 . 1 . 1 124 124 THR HG21 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG21 . 36358 1
1492 . 1 . 1 124 124 THR HG22 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG22 . 36358 1
1493 . 1 . 1 124 124 THR HG23 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG23 . 36358 1
1494 . 1 . 1 124 124 THR C C 13 174.2470 0.3 . 1 . . . . A 124 THR C . 36358 1
1495 . 1 . 1 124 124 THR CA C 13 61.8810 0.3 . 1 . . . . A 124 THR CA . 36358 1
1496 . 1 . 1 124 124 THR CB C 13 69.8080 0.3 . 1 . . . . A 124 THR CB . 36358 1
1497 . 1 . 1 124 124 THR CG2 C 13 21.2800 0.3 . 1 . . . . A 124 THR CG2 . 36358 1
1498 . 1 . 1 124 124 THR N N 15 118.6860 0.2 . 1 . . . . A 124 THR N . 36358 1
1499 . 1 . 1 125 125 LEU H H 1 8.2190 0.02 . 1 . . . . A 125 LEU H . 36358 1
1500 . 1 . 1 125 125 LEU HA H 1 4.3300 0.02 . 1 . . . . A 125 LEU HA . 36358 1
1501 . 1 . 1 125 125 LEU HB2 H 1 1.5200 0.02 . 2 . . . . A 125 LEU HB2 . 36358 1
1502 . 1 . 1 125 125 LEU HB3 H 1 1.5800 0.02 . 2 . . . . A 125 LEU HB3 . 36358 1
1503 . 1 . 1 125 125 LEU HG H 1 1.5720 0.02 . 1 . . . . A 125 LEU HG . 36358 1
1504 . 1 . 1 125 125 LEU HD11 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD11 . 36358 1
1505 . 1 . 1 125 125 LEU HD12 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD12 . 36358 1
1506 . 1 . 1 125 125 LEU HD13 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD13 . 36358 1
1507 . 1 . 1 125 125 LEU HD21 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD21 . 36358 1
1508 . 1 . 1 125 125 LEU HD22 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD22 . 36358 1
1509 . 1 . 1 125 125 LEU HD23 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD23 . 36358 1
1510 . 1 . 1 125 125 LEU C C 13 176.9710 0.3 . 1 . . . . A 125 LEU C . 36358 1
1511 . 1 . 1 125 125 LEU CA C 13 55.2010 0.3 . 1 . . . . A 125 LEU CA . 36358 1
1512 . 1 . 1 125 125 LEU CB C 13 42.4180 0.3 . 1 . . . . A 125 LEU CB . 36358 1
1513 . 1 . 1 125 125 LEU CG C 13 26.8500 0.3 . 1 . . . . A 125 LEU CG . 36358 1
1514 . 1 . 1 125 125 LEU CD1 C 13 24.6900 0.3 . 2 . . . . A 125 LEU CD1 . 36358 1
1515 . 1 . 1 125 125 LEU CD2 C 13 23.5500 0.3 . 2 . . . . A 125 LEU CD2 . 36358 1
1516 . 1 . 1 125 125 LEU N N 15 124.9320 0.2 . 1 . . . . A 125 LEU N . 36358 1
1517 . 1 . 1 126 126 GLU H H 1 8.2130 0.02 . 1 . . . . A 126 GLU H . 36358 1
1518 . 1 . 1 126 126 GLU HA H 1 4.1780 0.02 . 1 . . . . A 126 GLU HA . 36358 1
1519 . 1 . 1 126 126 GLU HB2 H 1 1.8730 0.02 . 2 . . . . A 126 GLU HB2 . 36358 1
1520 . 1 . 1 126 126 GLU HB3 H 1 1.8730 0.02 . 2 . . . . A 126 GLU HB3 . 36358 1
1521 . 1 . 1 126 126 GLU HG2 H 1 2.1940 0.02 . 2 . . . . A 126 GLU HG2 . 36358 1
1522 . 1 . 1 126 126 GLU HG3 H 1 2.1520 0.02 . 2 . . . . A 126 GLU HG3 . 36358 1
1523 . 1 . 1 126 126 GLU C C 13 176.1800 0.3 . 1 . . . . A 126 GLU C . 36358 1
1524 . 1 . 1 126 126 GLU CA C 13 56.4540 0.3 . 1 . . . . A 126 GLU CA . 36358 1
1525 . 1 . 1 126 126 GLU CB C 13 30.3060 0.3 . 1 . . . . A 126 GLU CB . 36358 1
1526 . 1 . 1 126 126 GLU CG C 13 36.0300 0.3 . 1 . . . . A 126 GLU CG . 36358 1
1527 . 1 . 1 126 126 GLU N N 15 121.3950 0.2 . 1 . . . . A 126 GLU N . 36358 1
1528 . 1 . 1 127 127 HIS H H 1 8.4100 0.02 . 1 . . . . A 127 HIS H . 36358 1
1529 . 1 . 1 127 127 HIS HA H 1 4.6150 0.02 . 1 . . . . A 127 HIS HA . 36358 1
1530 . 1 . 1 127 127 HIS HB2 H 1 3.0700 0.02 . 2 . . . . A 127 HIS HB2 . 36358 1
1531 . 1 . 1 127 127 HIS HB3 H 1 3.1300 0.02 . 2 . . . . A 127 HIS HB3 . 36358 1
1532 . 1 . 1 127 127 HIS C C 13 174.4080 0.3 . 1 . . . . A 127 HIS C . 36358 1
1533 . 1 . 1 127 127 HIS CA C 13 55.4010 0.3 . 1 . . . . A 127 HIS CA . 36358 1
1534 . 1 . 1 127 127 HIS CB C 13 29.2070 0.3 . 1 . . . . A 127 HIS CB . 36358 1
1535 . 1 . 1 127 127 HIS N N 15 119.4220 0.2 . 1 . . . . A 127 HIS N . 36358 1
1536 . 1 . 1 131 131 HIS HA H 1 4.6470 0.02 . 1 . . . . A 131 HIS HA . 36358 1
1537 . 1 . 1 131 131 HIS HB2 H 1 3.2140 0.02 . 2 . . . . A 131 HIS HB2 . 36358 1
1538 . 1 . 1 131 131 HIS HB3 H 1 3.2140 0.02 . 2 . . . . A 131 HIS HB3 . 36358 1
1539 . 1 . 1 131 131 HIS C C 13 173.5780 0.3 . 1 . . . . A 131 HIS C . 36358 1
1540 . 1 . 1 131 131 HIS CA C 13 55.6340 0.3 . 1 . . . . A 131 HIS CA . 36358 1
1541 . 1 . 1 131 131 HIS CB C 13 29.5980 0.3 . 1 . . . . A 131 HIS CB . 36358 1
1542 . 1 . 1 132 132 HIS H H 1 8.2690 0.02 . 1 . . . . A 132 HIS H . 36358 1
1543 . 1 . 1 132 132 HIS HA H 1 4.4450 0.02 . 1 . . . . A 132 HIS HA . 36358 1
1544 . 1 . 1 132 132 HIS HB2 H 1 3.1300 0.02 . 2 . . . . A 132 HIS HB2 . 36358 1
1545 . 1 . 1 132 132 HIS HB3 H 1 3.2370 0.02 . 2 . . . . A 132 HIS HB3 . 36358 1
1546 . 1 . 1 132 132 HIS C C 13 178.8240 0.3 . 1 . . . . A 132 HIS C . 36358 1
1547 . 1 . 1 132 132 HIS CA C 13 57.2080 0.3 . 1 . . . . A 132 HIS CA . 36358 1
1548 . 1 . 1 132 132 HIS CB C 13 29.6300 0.3 . 1 . . . . A 132 HIS CB . 36358 1
1549 . 1 . 1 132 132 HIS N N 15 125.3870 0.2 . 1 . . . . A 132 HIS N . 36358 1
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