Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27893
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 27893 1
2 '3D CBCA(CO)NH' . . . 27893 1
3 '3D HNCO' . . . 27893 1
4 '3D HNCA' . . . 27893 1
6 '3D 1H-15N NOESY' . . . 27893 1
7 '3D 1H-15N TOCSY' . . . 27893 1
8 '2D 1H-13C HSQC' . . . 27893 1
9 '3D HCCH-TOCSY' . . . 27893 1
10 '3D 1H-15N NOESY' . . . 27893 1
11 '3D 1H-15N TOCSY' . . . 27893 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 1 1 MET HA H 1 3.803 0.01 . 1 . . . . . 1 MET HA . 27893 1
2 . 1 . 1 1 1 MET HB2 H 1 2.016 0.01 . 1 . . . . . 1 MET HB2 . 27893 1
3 . 1 . 1 1 1 MET HB3 H 1 1.858 0.01 . 1 . . . . . 1 MET HB3 . 27893 1
4 . 1 . 1 1 1 MET C C 13 173.89 0.01 . 1 . . . . . 1 MET C . 27893 1
5 . 1 . 1 1 1 MET CA C 13 56.29 0.01 . 1 . . . . . 1 MET CA . 27893 1
6 . 1 . 1 1 1 MET CB C 13 35.92 0.01 . 1 . . . . . 1 MET CB . 27893 1
7 . 1 . 1 2 2 LYS H H 1 8.892 0.01 . 1 . . . . . 2 LYS H . 27893 1
8 . 1 . 1 2 2 LYS HA H 1 5.079 0.01 . 1 . . . . . 2 LYS HA . 27893 1
9 . 1 . 1 2 2 LYS HB2 H 1 1.813 0.01 . 1 . . . . . 2 LYS HB2 . 27893 1
10 . 1 . 1 2 2 LYS HB3 H 1 1.671 0.01 . 1 . . . . . 2 LYS HB3 . 27893 1
11 . 1 . 1 2 2 LYS C C 13 176.95 0.01 . 1 . . . . . 2 LYS C . 27893 1
12 . 1 . 1 2 2 LYS CA C 13 54.22 0.01 . 1 . . . . . 2 LYS CA . 27893 1
13 . 1 . 1 2 2 LYS CB C 13 35.66 0.01 . 1 . . . . . 2 LYS CB . 27893 1
14 . 1 . 1 2 2 LYS N N 15 124.72 0.01 . 1 . . . . . 2 LYS N . 27893 1
15 . 1 . 1 3 3 ILE H H 1 8.839 0.01 . 1 . . . . . 3 ILE H . 27893 1
16 . 1 . 1 3 3 ILE HA H 1 3.520 0.01 . 1 . . . . . 3 ILE HA . 27893 1
17 . 1 . 1 3 3 ILE HB H 1 1.848 0.01 . 1 . . . . . 3 ILE HB . 27893 1
18 . 1 . 1 3 3 ILE HG21 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG21 . 27893 1
19 . 1 . 1 3 3 ILE HG22 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG22 . 27893 1
20 . 1 . 1 3 3 ILE HG23 H 1 0.627 0.01 . 1 . . . . . 3 ILE HG23 . 27893 1
21 . 1 . 1 3 3 ILE HD11 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD11 . 27893 1
22 . 1 . 1 3 3 ILE HD12 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD12 . 27893 1
23 . 1 . 1 3 3 ILE HD13 H 1 0.711 0.01 . 1 . . . . . 3 ILE HD13 . 27893 1
24 . 1 . 1 3 3 ILE C C 13 176.70 0.01 . 1 . . . . . 3 ILE C . 27893 1
25 . 1 . 1 3 3 ILE CA C 13 64.01 0.01 . 1 . . . . . 3 ILE CA . 27893 1
26 . 1 . 1 3 3 ILE CG2 C 13 17.51 0.01 . 1 . . . . . 3 ILE CG2 . 27893 1
27 . 1 . 1 3 3 ILE CD1 C 13 13.90 0.01 . 1 . . . . . 3 ILE CD1 . 27893 1
28 . 1 . 1 3 3 ILE N N 15 121.52 0.01 . 1 . . . . . 3 ILE N . 27893 1
29 . 1 . 1 4 4 ALA H H 1 9.281 0.01 . 1 . . . . . 4 ALA H . 27893 1
30 . 1 . 1 4 4 ALA HA H 1 4.662 0.01 . 1 . . . . . 4 ALA HA . 27893 1
31 . 1 . 1 4 4 ALA HB1 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB1 . 27893 1
32 . 1 . 1 4 4 ALA HB2 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB2 . 27893 1
33 . 1 . 1 4 4 ALA HB3 H 1 1.438 0.01 . 1 . . . . . 4 ALA HB3 . 27893 1
34 . 1 . 1 4 4 ALA C C 13 177.57 0.01 . 1 . . . . . 4 ALA C . 27893 1
35 . 1 . 1 4 4 ALA CA C 13 54.25 0.01 . 1 . . . . . 4 ALA CA . 27893 1
36 . 1 . 1 4 4 ALA CB C 13 18.42 0.01 . 1 . . . . . 4 ALA CB . 27893 1
37 . 1 . 1 4 4 ALA N N 15 133.40 0.01 . 1 . . . . . 4 ALA N . 27893 1
38 . 1 . 1 5 5 LYS H H 1 7.676 0.01 . 1 . . . . . 5 LYS H . 27893 1
39 . 1 . 1 5 5 LYS HA H 1 4.520 0.01 . 1 . . . . . 5 LYS HA . 27893 1
40 . 1 . 1 5 5 LYS HB2 H 1 1.701 0.01 . 1 . . . . . 5 LYS HB2 . 27893 1
41 . 1 . 1 5 5 LYS HB3 H 1 1.663 0.01 . 1 . . . . . 5 LYS HB3 . 27893 1
42 . 1 . 1 5 5 LYS C C 13 175.00 0.01 . 1 . . . . . 5 LYS C . 27893 1
43 . 1 . 1 5 5 LYS CA C 13 55.42 0.01 . 1 . . . . . 5 LYS CA . 27893 1
44 . 1 . 1 5 5 LYS CB C 13 36.08 0.01 . 1 . . . . . 5 LYS CB . 27893 1
45 . 1 . 1 5 5 LYS N N 15 116.97 0.01 . 1 . . . . . 5 LYS N . 27893 1
46 . 1 . 1 6 6 VAL H H 1 8.902 0.01 . 1 . . . . . 6 VAL H . 27893 1
47 . 1 . 1 6 6 VAL HA H 1 3.886 0.01 . 1 . . . . . 6 VAL HA . 27893 1
48 . 1 . 1 6 6 VAL HB H 1 2.030 0.01 . 1 . . . . . 6 VAL HB . 27893 1
49 . 1 . 1 6 6 VAL HG11 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG11 . 27893 1
50 . 1 . 1 6 6 VAL HG12 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG12 . 27893 1
51 . 1 . 1 6 6 VAL HG13 H 1 0.893 0.01 . 1 . . . . . 6 VAL HG13 . 27893 1
52 . 1 . 1 6 6 VAL HG21 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG21 . 27893 1
53 . 1 . 1 6 6 VAL HG22 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG21 . 27893 1
54 . 1 . 1 6 6 VAL HG23 H 1 0.762 0.01 . 1 . . . . . 6 VAL HG23 . 27893 1
55 . 1 . 1 6 6 VAL C C 13 175.75 0.01 . 1 . . . . . 6 VAL C . 27893 1
56 . 1 . 1 6 6 VAL CA C 13 63.90 0.01 . 1 . . . . . 6 VAL CA . 27893 1
57 . 1 . 1 6 6 VAL CB C 13 32.30 0.01 . 1 . . . . . 6 VAL CB . 27893 1
58 . 1 . 1 6 6 VAL CG1 C 13 19.73 0.01 . 1 . . . . . 6 VAL CG1 . 27893 1
59 . 1 . 1 6 6 VAL CG2 C 13 21.762 0.01 . 1 . . . . . 6 VAL CG2 . 27893 1
60 . 1 . 1 6 6 VAL N N 15 125.44 0.01 . 1 . . . . . 6 VAL N . 27893 1
61 . 1 . 1 7 7 ILE H H 1 8.219 0.01 . 1 . . . . . 7 ILE H . 27893 1
62 . 1 . 1 7 7 ILE HA H 1 4.057 0.01 . 1 . . . . . 7 ILE HA . 27893 1
63 . 1 . 1 7 7 ILE HB H 1 1.615 0.01 . 1 . . . . . 7 ILE HB . 27893 1
64 . 1 . 1 7 7 ILE HG21 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG21 . 27893 1
65 . 1 . 1 7 7 ILE HG22 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG22 . 27893 1
66 . 1 . 1 7 7 ILE HG23 H 1 0.685 0.01 . 1 . . . . . 7 ILE HG23 . 27893 1
67 . 1 . 1 7 7 ILE HD11 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD11 . 27893 1
68 . 1 . 1 7 7 ILE HD12 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD12 . 27893 1
69 . 1 . 1 7 7 ILE HD13 H 1 0.676 0.01 . 1 . . . . . 7 ILE HD13 . 27893 1
70 . 1 . 1 7 7 ILE C C 13 176.64 0.01 . 1 . . . . . 7 ILE C . 27893 1
71 . 1 . 1 7 7 ILE CA C 13 64.23 0.01 . 1 . . . . . 7 ILE CA . 27893 1
72 . 1 . 1 7 7 ILE CG2 C 13 17.87 0.01 . 1 . . . . . 7 ILE CG2 . 27893 1
73 . 1 . 1 7 7 ILE CD1 C 13 12.68 0.01 . 1 . . . . . 7 ILE CD1 . 27893 1
74 . 1 . 1 7 7 ILE N N 15 130.27 0.01 . 1 . . . . . 7 ILE N . 27893 1
75 . 1 . 1 8 8 ASN H H 1 8.876 0.01 . 1 . . . . . 8 ASN H . 27893 1
76 . 1 . 1 8 8 ASN HA H 1 4.486 0.01 . 1 . . . . . 8 ASN HA . 27893 1
77 . 1 . 1 8 8 ASN HB2 H 1 3.364 0.01 . 1 . . . . . 8 ASN HB2 . 27893 1
78 . 1 . 1 8 8 ASN HB3 H 1 3.168 0.01 . 1 . . . . . 8 ASN HB3 . 27893 1
79 . 1 . 1 8 8 ASN C C 13 174.02 0.01 . 1 . . . . . 8 ASN C . 27893 1
80 . 1 . 1 8 8 ASN CA C 13 53.19 0.01 . 1 . . . . . 8 ASN CA . 27893 1
81 . 1 . 1 8 8 ASN N N 15 116.96 0.01 . 1 . . . . . 8 ASN N . 27893 1
82 . 1 . 1 9 9 ASN H H 1 8.271 0.01 . 1 . . . . . 9 ASN H . 27893 1
83 . 1 . 1 9 9 ASN HA H 1 4.294 0.01 . 1 . . . . . 9 ASN HA . 27893 1
84 . 1 . 1 9 9 ASN HB2 H 1 2.756 0.01 . 1 . . . . . 9 ASN HB2 . 27893 1
85 . 1 . 1 9 9 ASN HB3 H 1 2.713 0.01 . 1 . . . . . 9 ASN HB3 . 27893 1
86 . 1 . 1 9 9 ASN C C 13 175.35 0.01 . 1 . . . . . 9 ASN C . 27893 1
87 . 1 . 1 9 9 ASN CA C 13 56.94 0.01 . 1 . . . . . 9 ASN CA . 27893 1
88 . 1 . 1 9 9 ASN CB C 13 38.98 0.01 . 1 . . . . . 9 ASN CB . 27893 1
89 . 1 . 1 9 9 ASN N N 15 111.72 0.01 . 1 . . . . . 9 ASN N . 27893 1
90 . 1 . 1 10 10 ASN H H 1 8.751 0.01 . 1 . . . . . 10 ASN H . 27893 1
91 . 1 . 1 10 10 ASN HA H 1 5.559 0.01 . 1 . . . . . 10 ASN HA . 27893 1
92 . 1 . 1 10 10 ASN HB2 H 1 3.299 0.01 . 1 . . . . . 10 ASN HB2 . 27893 1
93 . 1 . 1 10 10 ASN HB3 H 1 2.748 0.01 . 1 . . . . . 10 ASN HB3 . 27893 1
94 . 1 . 1 10 10 ASN C C 13 174.39 0.01 . 1 . . . . . 10 ASN C . 27893 1
95 . 1 . 1 10 10 ASN CA C 13 52.18 0.01 . 1 . . . . . 10 ASN CA . 27893 1
96 . 1 . 1 10 10 ASN CB C 13 41.66 0.01 . 1 . . . . . 10 ASN CB . 27893 1
97 . 1 . 1 10 10 ASN N N 15 113.26 0.01 . 1 . . . . . 10 ASN N . 27893 1
98 . 1 . 1 11 11 VAL H H 1 7.419 0.01 . 1 . . . . . 11 VAL H . 27893 1
99 . 1 . 1 11 11 VAL HA H 1 4.963 0.01 . 1 . . . . . 11 VAL HA . 27893 1
100 . 1 . 1 11 11 VAL HB H 1 1.665 0.01 . 1 . . . . . 11 VAL HB . 27893 1
101 . 1 . 1 11 11 VAL HG11 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG11 . 27893 1
102 . 1 . 1 11 11 VAL HG12 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG12 . 27893 1
103 . 1 . 1 11 11 VAL HG13 H 1 0.972 0.01 . 1 . . . . . 11 VAL HG13 . 27893 1
104 . 1 . 1 11 11 VAL HG21 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG21 . 27893 1
105 . 1 . 1 11 11 VAL HG22 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG22 . 27893 1
106 . 1 . 1 11 11 VAL HG23 H 1 0.628 0.01 . 1 . . . . . 11 VAL HG23 . 27893 1
107 . 1 . 1 11 11 VAL C C 13 174.05 0.01 . 1 . . . . . 11 VAL C . 27893 1
108 . 1 . 1 11 11 VAL CA C 13 62.21 0.01 . 1 . . . . . 11 VAL CA . 27893 1
109 . 1 . 1 11 11 VAL CG1 C 13 21.79 0.01 . 1 . . . . . 11 VAL CG1 . 27893 1
110 . 1 . 1 11 11 VAL CG2 C 13 22.29 0.01 . 1 . . . . . 11 VAL CG2 . 27893 1
111 . 1 . 1 11 11 VAL N N 15 119.61 0.01 . 1 . . . . . 11 VAL N . 27893 1
112 . 1 . 1 12 12 ILE H H 1 8.925 0.01 . 1 . . . . . 12 ILE H . 27893 1
113 . 1 . 1 12 12 ILE HA H 1 5.100 0.01 . 1 . . . . . 12 ILE HA . 27893 1
114 . 1 . 1 12 12 ILE HB H 1 2.085 0.01 . 1 . . . . . 12 ILE HB . 27893 1
115 . 1 . 1 12 12 ILE HG21 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG21 . 27893 1
116 . 1 . 1 12 12 ILE HG22 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG22 . 27893 1
117 . 1 . 1 12 12 ILE HG23 H 1 0.624 0.01 . 1 . . . . . 12 ILE HG23 . 27893 1
118 . 1 . 1 12 12 ILE HD11 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD11 . 27893 1
119 . 1 . 1 12 12 ILE HD12 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD12 . 27893 1
120 . 1 . 1 12 12 ILE HD13 H 1 0.581 0.01 . 1 . . . . . 12 ILE HD13 . 27893 1
121 . 1 . 1 12 12 ILE C C 13 174.06 0.01 . 1 . . . . . 12 ILE C . 27893 1
122 . 1 . 1 12 12 ILE CA C 13 59.13 0.01 . 1 . . . . . 12 ILE CA . 27893 1
123 . 1 . 1 12 12 ILE CG2 C 13 17.53 0.01 . 1 . . . . . 12 ILE CG2 . 27893 1
124 . 1 . 1 12 12 ILE CD1 C 13 16.06 0.01 . 1 . . . . . 12 ILE CD1 . 27893 1
125 . 1 . 1 12 12 ILE N N 15 118.79 0.01 . 1 . . . . . 12 ILE N . 27893 1
126 . 1 . 1 13 13 SER H H 1 9.011 0.01 . 1 . . . . . 13 SER H . 27893 1
127 . 1 . 1 13 13 SER HA H 1 5.513 0.01 . 1 . . . . . 13 SER HA . 27893 1
128 . 1 . 1 13 13 SER HB2 H 1 3.859 0.01 . 1 . . . . . 13 SER HB2 . 27893 1
129 . 1 . 1 13 13 SER HB3 H 1 3.639 0.01 . 1 . . . . . 13 SER HB3 . 27893 1
130 . 1 . 1 13 13 SER C C 13 174.46 0.01 . 1 . . . . . 13 SER C . 27893 1
131 . 1 . 1 13 13 SER CA C 13 57.16 0.01 . 1 . . . . . 13 SER CA . 27893 1
132 . 1 . 1 13 13 SER CB C 13 65.50 0.01 . 1 . . . . . 13 SER CB . 27893 1
133 . 1 . 1 13 13 SER N N 15 116.11 0.01 . 1 . . . . . 13 SER N . 27893 1
134 . 1 . 1 14 14 VAL H H 1 8.822 0.01 . 1 . . . . . 14 VAL H . 27893 1
135 . 1 . 1 14 14 VAL HA H 1 4.523 0.01 . 1 . . . . . 14 VAL HA . 27893 1
136 . 1 . 1 14 14 VAL HB H 1 1.890 0.01 . 1 . . . . . 14 VAL HB . 27893 1
137 . 1 . 1 14 14 VAL HG11 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG11 . 27893 1
138 . 1 . 1 14 14 VAL HG12 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG12 . 27893 1
139 . 1 . 1 14 14 VAL HG13 H 1 0.927 0.01 . 1 . . . . . 14 VAL HG13 . 27893 1
140 . 1 . 1 14 14 VAL HG21 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG21 . 27893 1
141 . 1 . 1 14 14 VAL HG22 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG22 . 27893 1
142 . 1 . 1 14 14 VAL HG23 H 1 0.764 0.01 . 1 . . . . . 14 VAL HG23 . 27893 1
143 . 1 . 1 14 14 VAL C C 13 173.60 0.01 . 1 . . . . . 14 VAL C . 27893 1
144 . 1 . 1 14 14 VAL CA C 13 61.06 0.01 . 1 . . . . . 14 VAL CA . 27893 1
145 . 1 . 1 14 14 VAL CB C 13 37.85 0.01 . 1 . . . . . 14 VAL CB . 27893 1
146 . 1 . 1 14 14 VAL CG1 C 13 21.51 0.01 . 1 . . . . . 14 VAL CG1 . 27893 1
147 . 1 . 1 14 14 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 14 VAL CG2 . 27893 1
148 . 1 . 1 14 14 VAL N N 15 123.77 0.01 . 1 . . . . . 14 VAL N . 27893 1
149 . 1 . 1 15 15 VAL H H 1 8.784 0.01 . 1 . . . . . 15 VAL H . 27893 1
150 . 1 . 1 15 15 VAL HA H 1 4.898 0.01 . 1 . . . . . 15 VAL HA . 27893 1
151 . 1 . 1 15 15 VAL HB H 1 1.877 0.01 . 1 . . . . . 15 VAL HB . 27893 1
152 . 1 . 1 15 15 VAL HG11 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG11 . 27893 1
153 . 1 . 1 15 15 VAL HG12 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG12 . 27893 1
154 . 1 . 1 15 15 VAL HG13 H 1 0.884 0.01 . 1 . . . . . 15 VAL HG13 . 27893 1
155 . 1 . 1 15 15 VAL HG21 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1
156 . 1 . 1 15 15 VAL HG22 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1
157 . 1 . 1 15 15 VAL HG23 H 1 0.852 0.01 . 1 . . . . . 15 VAL HG21 . 27893 1
158 . 1 . 1 15 15 VAL C C 13 176.66 0.01 . 1 . . . . . 15 VAL C . 27893 1
159 . 1 . 1 15 15 VAL CA C 13 61.35 0.01 . 1 . . . . . 15 VAL CA . 27893 1
160 . 1 . 1 15 15 VAL CB C 13 33.31 0.01 . 1 . . . . . 15 VAL CB . 27893 1
161 . 1 . 1 15 15 VAL CG1 C 13 21.06 0.01 . 1 . . . . . 15 VAL CG1 . 27893 1
162 . 1 . 1 15 15 VAL CG2 C 13 20.93 0.01 . 1 . . . . . 15 VAL CG2 . 27893 1
163 . 1 . 1 15 15 VAL N N 15 123.89 0.01 . 1 . . . . . 15 VAL N . 27893 1
164 . 1 . 1 16 16 ASN H H 1 8.733 0.01 . 1 . . . . . 16 ASN H . 27893 1
165 . 1 . 1 16 16 ASN HA H 1 4.843 0.01 . 1 . . . . . 16 ASN HA . 27893 1
166 . 1 . 1 16 16 ASN HB2 H 1 3.655 0.01 . 1 . . . . . 16 ASN HB2 . 27893 1
167 . 1 . 1 16 16 ASN HB3 H 1 2.749 0.01 . 1 . . . . . 16 ASN HB3 . 27893 1
168 . 1 . 1 16 16 ASN C C 13 177.17 0.01 . 1 . . . . . 16 ASN C . 27893 1
169 . 1 . 1 16 16 ASN CA C 13 51.43 0.01 . 1 . . . . . 16 ASN CA . 27893 1
170 . 1 . 1 16 16 ASN N N 15 125.58 0.01 . 1 . . . . . 16 ASN N . 27893 1
171 . 1 . 1 17 17 GLU H H 1 9.139 0.01 . 1 . . . . . 17 GLU H . 27893 1
172 . 1 . 1 17 17 GLU HA H 1 4.108 0.01 . 1 . . . . . 17 GLU HA . 27893 1
173 . 1 . 1 17 17 GLU HB2 H 1 2.043 0.01 . 1 . . . . . 17 GLU HB2 . 27893 1
174 . 1 . 1 17 17 GLU HB3 H 1 2.043 0.01 . 1 . . . . . 17 GLU HB3 . 27893 1
175 . 1 . 1 17 17 GLU C C 13 177.50 0.01 . 1 . . . . . 17 GLU C . 27893 1
176 . 1 . 1 17 17 GLU CA C 13 59.47 0.01 . 1 . . . . . 17 GLU CA . 27893 1
177 . 1 . 1 17 17 GLU CB C 13 28.96 0.01 . 1 . . . . . 17 GLU CB . 27893 1
178 . 1 . 1 17 17 GLU N N 15 118.40 0.01 . 1 . . . . . 17 GLU N . 27893 1
179 . 1 . 1 18 18 GLN H H 1 7.500 0.01 . 1 . . . . . 18 GLN H . 27893 1
180 . 1 . 1 18 18 GLN HA H 1 4.446 0.01 . 1 . . . . . 18 GLN HA . 27893 1
181 . 1 . 1 18 18 GLN HB2 H 1 2.317 0.01 . 1 . . . . . 18 GLN HB2 . 27893 1
182 . 1 . 1 18 18 GLN HB3 H 1 2.037 0.01 . 1 . . . . . 18 GLN HB3 . 27893 1
183 . 1 . 1 18 18 GLN C C 13 176.20 0.01 . 1 . . . . . 18 GLN C . 27893 1
184 . 1 . 1 18 18 GLN CA C 13 56.00 0.01 . 1 . . . . . 18 GLN CA . 27893 1
185 . 1 . 1 18 18 GLN CB C 13 28.84 0.01 . 1 . . . . . 18 GLN CB . 27893 1
186 . 1 . 1 18 18 GLN N N 15 116.31 0.01 . 1 . . . . . 18 GLN N . 27893 1
187 . 1 . 1 19 19 GLY H H 1 8.207 0.01 . 1 . . . . . 19 GLY H . 27893 1
188 . 1 . 1 19 19 GLY HA2 H 1 4.180 0.01 . 2 . . . . . 19 GLY HA2 . 27893 1
189 . 1 . 1 19 19 GLY HA3 H 1 3.565 0.01 . 2 . . . . . 19 GLY HA3 . 27893 1
190 . 1 . 1 19 19 GLY C C 13 174.33 0.01 . 1 . . . . . 19 GLY C . 27893 1
191 . 1 . 1 19 19 GLY CA C 13 45.57 0.01 . 1 . . . . . 19 GLY CA . 27893 1
192 . 1 . 1 19 19 GLY N N 15 108.01 0.01 . 1 . . . . . 19 GLY N . 27893 1
193 . 1 . 1 20 20 LYS H H 1 7.871 0.01 . 1 . . . . . 20 LYS H . 27893 1
194 . 1 . 1 20 20 LYS HA H 1 4.494 0.01 . 1 . . . . . 20 LYS HA . 27893 1
195 . 1 . 1 20 20 LYS HB2 H 1 1.809 0.01 . 1 . . . . . 20 LYS HB2 . 27893 1
196 . 1 . 1 20 20 LYS HB3 H 1 1.675 0.01 . 1 . . . . . 20 LYS HB3 . 27893 1
197 . 1 . 1 20 20 LYS C C 13 175.02 0.01 . 1 . . . . . 20 LYS C . 27893 1
198 . 1 . 1 20 20 LYS CA C 13 54.98 0.01 . 1 . . . . . 20 LYS CA . 27893 1
199 . 1 . 1 20 20 LYS CB C 13 32.79 0.01 . 1 . . . . . 20 LYS CB . 27893 1
200 . 1 . 1 20 20 LYS N N 15 121.17 0.01 . 1 . . . . . 20 LYS N . 27893 1
201 . 1 . 1 21 21 GLU H H 1 8.210 0.01 . 1 . . . . . 21 GLU H . 27893 1
202 . 1 . 1 21 21 GLU HA H 1 5.003 0.01 . 1 . . . . . 21 GLU HA . 27893 1
203 . 1 . 1 21 21 GLU HB2 H 1 2.209 0.01 . 1 . . . . . 21 GLU HB2 . 27893 1
204 . 1 . 1 21 21 GLU HB3 H 1 2.038 0.01 . 1 . . . . . 21 GLU HB3 . 27893 1
205 . 1 . 1 21 21 GLU C C 13 174.84 0.01 . 1 . . . . . 21 GLU C . 27893 1
206 . 1 . 1 21 21 GLU CA C 13 56.38 0.01 . 1 . . . . . 21 GLU CA . 27893 1
207 . 1 . 1 21 21 GLU CB C 13 31.76 0.01 . 1 . . . . . 21 GLU CB . 27893 1
208 . 1 . 1 21 21 GLU N N 15 124.26 0.01 . 1 . . . . . 21 GLU N . 27893 1
209 . 1 . 1 22 22 LEU H H 1 9.216 0.01 . 1 . . . . . 22 LEU H . 27893 1
210 . 1 . 1 22 22 LEU HA H 1 5.536 0.01 . 1 . . . . . 22 LEU HA . 27893 1
211 . 1 . 1 22 22 LEU HB2 H 1 1.709 0.01 . 1 . . . . . 22 LEU HB2 . 27893 1
212 . 1 . 1 22 22 LEU HB3 H 1 1.523 0.01 . 1 . . . . . 22 LEU HB3 . 27893 1
213 . 1 . 1 22 22 LEU HD11 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD11 . 27893 1
214 . 1 . 1 22 22 LEU HD12 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD12 . 27893 1
215 . 1 . 1 22 22 LEU HD13 H 1 0.873 0.01 . 1 . . . . . 22 LEU HD13 . 27893 1
216 . 1 . 1 22 22 LEU HD21 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD21 . 27893 1
217 . 1 . 1 22 22 LEU HD22 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD22 . 27893 1
218 . 1 . 1 22 22 LEU HD23 H 1 0.797 0.01 . 1 . . . . . 22 LEU HD23 . 27893 1
219 . 1 . 1 22 22 LEU C C 13 177.58 0.01 . 1 . . . . . 22 LEU C . 27893 1
220 . 1 . 1 22 22 LEU CA C 13 53.36 0.01 . 1 . . . . . 22 LEU CA . 27893 1
221 . 1 . 1 22 22 LEU CB C 13 37.80 0.01 . 1 . . . . . 22 LEU CB . 27893 1
222 . 1 . 1 22 22 LEU CD1 C 13 25.12 0.01 . 1 . . . . . 22 LEU CD1 . 27893 1
223 . 1 . 1 22 22 LEU CD2 C 13 25.64 0.01 . 1 . . . . . 22 LEU CD3 . 27893 1
224 . 1 . 1 22 22 LEU N N 15 123.27 0.01 . 1 . . . . . 22 LEU N . 27893 1
225 . 1 . 1 23 23 VAL H H 1 8.594 0.01 . 1 . . . . . 23 VAL H . 27893 1
226 . 1 . 1 23 23 VAL HA H 1 4.621 0.01 . 1 . . . . . 23 VAL HA . 27893 1
227 . 1 . 1 23 23 VAL HB H 1 1.161 0.01 . 1 . . . . . 23 VAL HB . 27893 1
228 . 1 . 1 23 23 VAL HG11 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG11 . 27893 1
229 . 1 . 1 23 23 VAL HG12 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG12 . 27893 1
230 . 1 . 1 23 23 VAL HG13 H 1 0.413 0.01 . 1 . . . . . 23 VAL HG13 . 27893 1
231 . 1 . 1 23 23 VAL HG21 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG21 . 27893 1
232 . 1 . 1 23 23 VAL HG22 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG22 . 27893 1
233 . 1 . 1 23 23 VAL HG23 H 1 -0.358 0.01 . 1 . . . . . 23 VAL HG23 . 27893 1
234 . 1 . 1 23 23 VAL C C 13 174.35 0.01 . 1 . . . . . 23 VAL C . 27893 1
235 . 1 . 1 23 23 VAL CA C 13 61.98 0.01 . 1 . . . . . 23 VAL CA . 27893 1
236 . 1 . 1 23 23 VAL CG1 C 13 21.59 0.01 . 1 . . . . . 23 VAL CG1 . 27893 1
237 . 1 . 1 23 23 VAL CG2 C 13 20.42 0.01 . 1 . . . . . 23 VAL CG2 . 27893 1
238 . 1 . 1 23 23 VAL N N 15 121.06 0.01 . 1 . . . . . 23 VAL N . 27893 1
239 . 1 . 1 24 24 VAL H H 1 8.911 0.01 . 1 . . . . . 24 VAL H . 27893 1
240 . 1 . 1 24 24 VAL HA H 1 5.096 0.01 . 1 . . . . . 24 VAL HA . 27893 1
241 . 1 . 1 24 24 VAL HB H 1 2.071 0.01 . 1 . . . . . 24 VAL HB . 27893 1
242 . 1 . 1 24 24 VAL HG11 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG11 . 27893 1
243 . 1 . 1 24 24 VAL HG12 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG12 . 27893 1
244 . 1 . 1 24 24 VAL HG13 H 1 0.970 0.01 . 1 . . . . . 24 VAL HG13 . 27893 1
245 . 1 . 1 24 24 VAL HG21 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG21 . 27893 1
246 . 1 . 1 24 24 VAL HG22 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG22 . 27893 1
247 . 1 . 1 24 24 VAL HG23 H 1 0.884 0.01 . 1 . . . . . 24 VAL HG23 . 27893 1
248 . 1 . 1 24 24 VAL C C 13 174.11 0.01 . 1 . . . . . 24 VAL C . 27893 1
249 . 1 . 1 24 24 VAL CA C 13 60.34 0.01 . 1 . . . . . 24 VAL CA . 27893 1
250 . 1 . 1 24 24 VAL CG1 C 13 23.82 0.01 . 1 . . . . . 24 VAL CG1 . 27893 1
251 . 1 . 1 24 24 VAL CG2 C 13 21.60 0.01 . 1 . . . . . 24 VAL CG2 . 27893 1
252 . 1 . 1 24 24 VAL N N 15 125.94 0.01 . 1 . . . . . 24 VAL N . 27893 1
253 . 1 . 1 25 25 MET H H 1 9.051 0.01 . 1 . . . . . 25 MET H . 27893 1
254 . 1 . 1 25 25 MET HA H 1 5.905 0.01 . 1 . . . . . 25 MET HA . 27893 1
255 . 1 . 1 25 25 MET HB2 H 1 2.187 0.01 . 1 . . . . . 25 MET HB2 . 27893 1
256 . 1 . 1 25 25 MET HB3 H 1 1.939 0.01 . 1 . . . . . 25 MET HB3 . 27893 1
257 . 1 . 1 25 25 MET C C 13 176.36 0.01 . 1 . . . . . 25 MET C . 27893 1
258 . 1 . 1 25 25 MET CA C 13 53.68 0.01 . 1 . . . . . 25 MET CA . 27893 1
259 . 1 . 1 25 25 MET N N 15 121.80 0.01 . 1 . . . . . 25 MET N . 27893 1
260 . 1 . 1 26 26 GLY H H 1 8.975 0.01 . 1 . . . . . 26 GLY H . 27893 1
261 . 1 . 1 26 26 GLY HA2 H 1 4.540 0.01 . 2 . . . . . 26 GLY HA2 . 27893 1
262 . 1 . 1 26 26 GLY HA3 H 1 4.029 0.01 . 2 . . . . . 26 GLY HA3 . 27893 1
263 . 1 . 1 26 26 GLY C C 13 172.58 0.01 . 1 . . . . . 26 GLY C . 27893 1
264 . 1 . 1 26 26 GLY CA C 13 46.25 0.01 . 1 . . . . . 26 GLY CA . 27893 1
265 . 1 . 1 26 26 GLY N N 15 112.63 0.01 . 1 . . . . . 26 GLY N . 27893 1
266 . 1 . 1 27 27 ARG H H 1 8.449 0.01 . 1 . . . . . 27 ARG H . 27893 1
267 . 1 . 1 27 27 ARG HA H 1 4.170 0.01 . 1 . . . . . 27 ARG HA . 27893 1
268 . 1 . 1 27 27 ARG HB2 H 1 1.819 0.01 . 1 . . . . . 27 ARG HB2 . 27893 1
269 . 1 . 1 27 27 ARG HB3 H 1 1.819 0.01 . 1 . . . . . 27 ARG HB3 . 27893 1
270 . 1 . 1 27 27 ARG C C 13 178.03 0.01 . 1 . . . . . 27 ARG C . 27893 1
271 . 1 . 1 27 27 ARG CA C 13 57.63 0.01 . 1 . . . . . 27 ARG CA . 27893 1
272 . 1 . 1 27 27 ARG CB C 13 29.40 0.01 . 1 . . . . . 27 ARG CB . 27893 1
273 . 1 . 1 27 27 ARG N N 15 124.04 0.01 . 1 . . . . . 27 ARG N . 27893 1
274 . 1 . 1 28 28 GLY H H 1 9.310 0.01 . 1 . . . . . 28 GLY H . 27893 1
275 . 1 . 1 28 28 GLY HA2 H 1 3.990 0.01 . 2 . . . . . 28 GLY HA2 . 27893 1
276 . 1 . 1 28 28 GLY HA3 H 1 3.750 0.01 . 2 . . . . . 28 GLY HA3 . 27893 1
277 . 1 . 1 28 28 GLY C C 13 176.28 0.01 . 1 . . . . . 28 GLY C . 27893 1
278 . 1 . 1 28 28 GLY CA C 13 47.10 0.01 . 1 . . . . . 28 GLY CA . 27893 1
279 . 1 . 1 28 28 GLY N N 15 115.33 0.01 . 1 . . . . . 28 GLY N . 27893 1
280 . 1 . 1 29 29 LEU H H 1 7.558 0.01 . 1 . . . . . 29 LEU H . 27893 1
281 . 1 . 1 29 29 LEU HA H 1 3.941 0.01 . 1 . . . . . 29 LEU HA . 27893 1
282 . 1 . 1 29 29 LEU HB2 H 1 1.495 0.01 . 1 . . . . . 29 LEU HB2 . 27893 1
283 . 1 . 1 29 29 LEU HB3 H 1 1.495 0.01 . 1 . . . . . 29 LEU HB3 . 27893 1
284 . 1 . 1 29 29 LEU HD11 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD11 . 27893 1
285 . 1 . 1 29 29 LEU HD12 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD12 . 27893 1
286 . 1 . 1 29 29 LEU HD13 H 1 0.664 0.01 . 1 . . . . . 29 LEU HD13 . 27893 1
287 . 1 . 1 29 29 LEU HD21 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD21 . 27893 1
288 . 1 . 1 29 29 LEU HD22 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD22 . 27893 1
289 . 1 . 1 29 29 LEU HD23 H 1 0.647 0.01 . 1 . . . . . 29 LEU HD23 . 27893 1
290 . 1 . 1 29 29 LEU C C 13 176.03 0.01 . 1 . . . . . 29 LEU C . 27893 1
291 . 1 . 1 29 29 LEU CA C 13 57.38 0.01 . 1 . . . . . 29 LEU CA . 27893 1
292 . 1 . 1 29 29 LEU CB C 13 43.50 0.01 . 1 . . . . . 29 LEU CB . 27893 1
293 . 1 . 1 29 29 LEU CD1 C 13 26.26 0.01 . 1 . . . . . 29 LEU CD1 . 27893 1
294 . 1 . 1 29 29 LEU CD2 C 13 26.40 0.01 . 1 . . . . . 29 LEU CD2 . 27893 1
295 . 1 . 1 29 29 LEU N N 15 120.71 0.01 . 1 . . . . . 29 LEU N . 27893 1
296 . 1 . 1 30 30 ALA H H 1 8.506 0.01 . 1 . . . . . 30 ALA H . 27893 1
297 . 1 . 1 30 30 ALA HA H 1 4.499 0.01 . 1 . . . . . 30 ALA HA . 27893 1
298 . 1 . 1 30 30 ALA HB1 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB1 . 27893 1
299 . 1 . 1 30 30 ALA HB2 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB2 . 27893 1
300 . 1 . 1 30 30 ALA HB3 H 1 1.322 0.01 . 1 . . . . . 30 ALA HB3 . 27893 1
301 . 1 . 1 30 30 ALA C C 13 176.76 0.01 . 1 . . . . . 30 ALA C . 27893 1
302 . 1 . 1 30 30 ALA CA C 13 49.98 0.01 . 1 . . . . . 30 ALA CA . 27893 1
303 . 1 . 1 30 30 ALA CB C 13 19.94 0.01 . 1 . . . . . 30 ALA CB . 27893 1
304 . 1 . 1 30 30 ALA N N 15 115.78 0.01 . 1 . . . . . 30 ALA N . 27893 1
305 . 1 . 1 31 31 PHE H H 1 7.290 0.01 . 1 . . . . . 31 PHE H . 27893 1
306 . 1 . 1 31 31 PHE HA H 1 4.363 0.01 . 1 . . . . . 31 PHE HA . 27893 1
307 . 1 . 1 31 31 PHE HB2 H 1 3.102 0.01 . 1 . . . . . 31 PHE HB2 . 27893 1
308 . 1 . 1 31 31 PHE HB3 H 1 3.010 0.01 . 1 . . . . . 31 PHE HB3 . 27893 1
309 . 1 . 1 31 31 PHE HD1 H 1 7.293 0.01 . 1 . . . . . 31 PHE HD1 . 27893 1
310 . 1 . 1 31 31 PHE HD2 H 1 7.293 0.01 . 1 . . . . . 31 PHE HD2 . 27893 1
311 . 1 . 1 31 31 PHE HE1 H 1 7.385 0.01 . 1 . . . . . 31 PHE HE1 . 27893 1
312 . 1 . 1 31 31 PHE HE2 H 1 7.385 0.01 . 1 . . . . . 31 PHE HE2 . 27893 1
313 . 1 . 1 31 31 PHE HZ H 1 7.335 0.01 . 1 . . . . . 31 PHE HZ . 27893 1
314 . 1 . 1 31 31 PHE C C 13 175.69 0.01 . 1 . . . . . 31 PHE C . 27893 1
315 . 1 . 1 31 31 PHE CA C 13 59.43 0.01 . 1 . . . . . 31 PHE CA . 27893 1
316 . 1 . 1 31 31 PHE CB C 13 38.90 0.01 . 1 . . . . . 31 PHE CB . 27893 1
317 . 1 . 1 31 31 PHE N N 15 121.69 0.01 . 1 . . . . . 31 PHE N . 27893 1
318 . 1 . 1 32 32 GLN H H 1 8.839 0.01 . 1 . . . . . 32 GLN H . 27893 1
319 . 1 . 1 32 32 GLN HA H 1 3.587 0.01 . 1 . . . . . 32 GLN HA . 27893 1
320 . 1 . 1 32 32 GLN HB2 H 1 2.560 0.01 . 1 . . . . . 32 GLN HB2 . 27893 1
321 . 1 . 1 32 32 GLN HB3 H 1 1.008 0.01 . 1 . . . . . 32 GLN HB3 . 27893 1
322 . 1 . 1 32 32 GLN C C 13 174.75 0.01 . 1 . . . . . 32 GLN C . 27893 1
323 . 1 . 1 32 32 GLN CA C 13 57.50 0.01 . 1 . . . . . 32 GLN CA . 27893 1
324 . 1 . 1 32 32 GLN CB C 13 25.85 0.01 . 1 . . . . . 32 GLN CB . 27893 1
325 . 1 . 1 32 32 GLN N N 15 122.17 0.01 . 1 . . . . . 32 GLN N . 27893 1
326 . 1 . 1 33 33 LYS H H 1 7.469 0.01 . 1 . . . . . 33 LYS H . 27893 1
327 . 1 . 1 33 33 LYS HA H 1 4.787 0.01 . 1 . . . . . 33 LYS HA . 27893 1
328 . 1 . 1 33 33 LYS HB2 H 1 1.794 0.01 . 1 . . . . . 33 LYS HB2 . 27893 1
329 . 1 . 1 33 33 LYS HB3 H 1 1.716 0.01 . 1 . . . . . 33 LYS HBD . 27893 1
330 . 1 . 1 33 33 LYS C C 13 175.09 0.01 . 1 . . . . . 33 LYS C . 27893 1
331 . 1 . 1 33 33 LYS CA C 13 53.99 0.01 . 1 . . . . . 33 LYS CA . 27893 1
332 . 1 . 1 33 33 LYS CB C 13 36.66 0.01 . 1 . . . . . 33 LYS CB . 27893 1
333 . 1 . 1 33 33 LYS N N 15 116.64 0.01 . 1 . . . . . 33 LYS N . 27893 1
334 . 1 . 1 34 34 LYS H H 1 8.888 0.01 . 1 . . . . . 34 LYS H . 27893 1
335 . 1 . 1 34 34 LYS HA H 1 4.654 0.01 . 1 . . . . . 34 LYS HA . 27893 1
336 . 1 . 1 34 34 LYS HB2 H 1 1.760 0.01 . 1 . . . . . 34 LYS HB2 . 27893 1
337 . 1 . 1 34 34 LYS HB3 H 1 1.760 0.01 . 1 . . . . . 34 LYS HB3 . 27893 1
338 . 1 . 1 34 34 LYS C C 13 175.48 0.01 . 1 . . . . . 34 LYS C . 27893 1
339 . 1 . 1 34 34 LYS CA C 13 53.97 0.01 . 1 . . . . . 34 LYS CA . 27893 1
340 . 1 . 1 34 34 LYS N N 15 118.33 0.01 . 1 . . . . . 34 LYS N . 27893 1
341 . 1 . 1 35 35 SER H H 1 8.343 0.01 . 1 . . . . . 35 SER H . 27893 1
342 . 1 . 1 35 35 SER HA H 1 3.699 0.01 . 1 . . . . . 35 SER HA . 27893 1
343 . 1 . 1 35 35 SER HB2 H 1 3.860 0.01 . 1 . . . . . 35 SER HB2 . 27893 1
344 . 1 . 1 35 35 SER HB3 H 1 3.800 0.01 . 1 . . . . . 35 SER HB3 . 27893 1
345 . 1 . 1 35 35 SER C C 13 175.43 0.01 . 1 . . . . . 35 SER C . 27893 1
346 . 1 . 1 35 35 SER CA C 13 60.70 0.01 . 1 . . . . . 35 SER CA . 27893 1
347 . 1 . 1 35 35 SER CB C 13 62.93 0.01 . 1 . . . . . 35 SER CB . 27893 1
348 . 1 . 1 35 35 SER N N 15 113.08 0.01 . 1 . . . . . 35 SER N . 27893 1
349 . 1 . 1 36 36 GLY H H 1 9.270 0.01 . 1 . . . . . 36 GLY H . 27893 1
350 . 1 . 1 36 36 GLY HA2 H 1 4.533 0.01 . 2 . . . . . 36 GLY HA2 . 27893 1
351 . 1 . 1 36 36 GLY HA3 H 1 3.595 0.01 . 2 . . . . . 36 GLY HA3 . 27893 1
352 . 1 . 1 36 36 GLY C C 13 174.30 0.01 . 1 . . . . . 36 GLY C . 27893 1
353 . 1 . 1 36 36 GLY CA C 13 45.03 0.01 . 1 . . . . . 36 GLY CA . 27893 1
354 . 1 . 1 36 36 GLY N N 15 114.99 0.01 . 1 . . . . . 36 GLY N . 27893 1
355 . 1 . 1 37 37 ASP H H 1 7.980 0.01 . 1 . . . . . 37 ASP H . 27893 1
356 . 1 . 1 37 37 ASP HA H 1 4.784 0.01 . 1 . . . . . 37 ASP HA . 27893 1
357 . 1 . 1 37 37 ASP HB2 H 1 2.996 0.01 . 1 . . . . . 37 ASP HB2 . 27893 1
358 . 1 . 1 37 37 ASP HB3 H 1 2.774 0.01 . 1 . . . . . 37 ASP HB3 . 27893 1
359 . 1 . 1 37 37 ASP C C 13 175.77 0.01 . 1 . . . . . 37 ASP C . 27893 1
360 . 1 . 1 37 37 ASP CA C 13 54.60 0.01 . 1 . . . . . 37 ASP CA . 27893 1
361 . 1 . 1 37 37 ASP CB C 13 42.40 0.01 . 1 . . . . . 37 ASP CB . 27893 1
362 . 1 . 1 37 37 ASP N N 15 120.69 0.01 . 1 . . . . . 37 ASP N . 27893 1
363 . 1 . 1 38 38 ASP H H 1 8.420 0.01 . 1 . . . . . 38 ASP H . 27893 1
364 . 1 . 1 38 38 ASP HA H 1 5.069 0.01 . 1 . . . . . 38 ASP HA . 27893 1
365 . 1 . 1 38 38 ASP HB2 H 1 2.620 0.01 . 1 . . . . . 38 ASP HB2 . 27893 1
366 . 1 . 1 38 38 ASP HB3 H 1 2.478 0.01 . 1 . . . . . 38 ASP HB3 . 27893 1
367 . 1 . 1 38 38 ASP C C 13 176.51 0.01 . 1 . . . . . 38 ASP C . 27893 1
368 . 1 . 1 38 38 ASP CA C 13 54.76 0.01 . 1 . . . . . 38 ASP CA . 27893 1
369 . 1 . 1 38 38 ASP CB C 13 41.98 0.01 . 1 . . . . . 38 ASP CB . 27893 1
370 . 1 . 1 38 38 ASP N N 15 118.52 0.01 . 1 . . . . . 38 ASP N . 27893 1
371 . 1 . 1 39 39 VAL H H 1 8.077 0.01 . 1 . . . . . 39 VAL H . 27893 1
372 . 1 . 1 39 39 VAL HA H 1 3.956 0.01 . 1 . . . . . 39 VAL HA . 27893 1
373 . 1 . 1 39 39 VAL HB H 1 1.780 0.01 . 1 . . . . . 39 VAL HB . 27893 1
374 . 1 . 1 39 39 VAL HG11 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG11 . 27893 1
375 . 1 . 1 39 39 VAL HG12 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG12 . 27893 1
376 . 1 . 1 39 39 VAL HG13 H 1 0.677 0.01 . 1 . . . . . 39 VAL HG13 . 27893 1
377 . 1 . 1 39 39 VAL HG21 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG21 . 27893 1
378 . 1 . 1 39 39 VAL HG22 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG22 . 27893 1
379 . 1 . 1 39 39 VAL HG23 H 1 0.652 0.01 . 1 . . . . . 39 VAL HG23 . 27893 1
380 . 1 . 1 39 39 VAL C C 13 175.57 0.01 . 1 . . . . . 39 VAL C . 27893 1
381 . 1 . 1 39 39 VAL CA C 13 61.41 0.01 . 1 . . . . . 39 VAL CA . 27893 1
382 . 1 . 1 39 39 VAL CG1 C 13 22.05 0.01 . 1 . . . . . 39 VAL CG1 . 27893 1
383 . 1 . 1 39 39 VAL CG2 C 13 22.80 0.01 . 1 . . . . . 39 VAL CG1 . 27893 1
384 . 1 . 1 39 39 VAL N N 15 118.72 0.01 . 1 . . . . . 39 VAL N . 27893 1
385 . 1 . 1 40 40 ASP H H 1 8.612 0.01 . 1 . . . . . 40 ASP H . 27893 1
386 . 1 . 1 40 40 ASP HA H 1 4.667 0.01 . 1 . . . . . 40 ASP HA . 27893 1
387 . 1 . 1 40 40 ASP HB2 H 1 2.819 0.01 . 1 . . . . . 40 ASP HB2 . 27893 1
388 . 1 . 1 40 40 ASP HB3 H 1 2.560 0.01 . 1 . . . . . 40 ASP HB3 . 27893 1
389 . 1 . 1 40 40 ASP C C 13 176.39 0.01 . 1 . . . . . 40 ASP C . 27893 1
390 . 1 . 1 40 40 ASP CA C 13 53.16 0.01 . 1 . . . . . 40 ASP CA . 27893 1
391 . 1 . 1 40 40 ASP N N 15 126.19 0.01 . 1 . . . . . 40 ASP N . 27893 1
392 . 1 . 1 41 41 GLU H H 1 8.656 0.01 . 1 . . . . . 41 GLU H . 27893 1
393 . 1 . 1 41 41 GLU HA H 1 3.744 0.01 . 1 . . . . . 41 GLU HA . 27893 1
394 . 1 . 1 41 41 GLU HB2 H 1 2.167 0.01 . 1 . . . . . 41 GLU HB2 . 27893 1
395 . 1 . 1 41 41 GLU HB3 H 1 1.979 0.01 . 1 . . . . . 41 GLU HB3 . 27893 1
396 . 1 . 1 41 41 GLU C C 13 178.17 0.01 . 1 . . . . . 41 GLU C . 27893 1
397 . 1 . 1 41 41 GLU CA C 13 59.18 0.01 . 1 . . . . . 41 GLU CA . 27893 1
398 . 1 . 1 41 41 GLU CB C 13 29.52 0.01 . 1 . . . . . 41 GLU CB . 27893 1
399 . 1 . 1 41 41 GLU N N 15 126.26 0.01 . 1 . . . . . 41 GLU N . 27893 1
400 . 1 . 1 42 42 ALA H H 1 8.254 0.01 . 1 . . . . . 42 ALA H . 27893 1
401 . 1 . 1 42 42 ALA HA H 1 4.225 0.01 . 1 . . . . . 42 ALA HA . 27893 1
402 . 1 . 1 42 42 ALA HB1 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB1 . 27893 1
403 . 1 . 1 42 42 ALA HB2 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB2 . 27893 1
404 . 1 . 1 42 42 ALA HB3 H 1 1.453 0.01 . 1 . . . . . 42 ALA HB3 . 27893 1
405 . 1 . 1 42 42 ALA C C 13 178.99 0.01 . 1 . . . . . 42 ALA C . 27893 1
406 . 1 . 1 42 42 ALA CA C 13 53.99 0.01 . 1 . . . . . 42 ALA CA . 27893 1
407 . 1 . 1 42 42 ALA CB C 13 18.54 0.01 . 1 . . . . . 42 ALA CB . 27893 1
408 . 1 . 1 42 42 ALA N N 15 120.52 0.01 . 1 . . . . . 42 ALA N . 27893 1
409 . 1 . 1 43 43 ARG H H 1 7.620 0.01 . 1 . . . . . 43 ARG H . 27893 1
410 . 1 . 1 43 43 ARG HA H 1 4.344 0.01 . 1 . . . . . 43 ARG HA . 27893 1
411 . 1 . 1 43 43 ARG HB2 H 1 1.977 0.01 . 1 . . . . . 43 ARG HB2 . 27893 1
412 . 1 . 1 43 43 ARG HB3 H 1 1.731 0.01 . 1 . . . . . 43 ARG HB3 . 27893 1
413 . 1 . 1 43 43 ARG C C 13 176.17 0.01 . 1 . . . . . 43 ARG C . 27893 1
414 . 1 . 1 43 43 ARG CA C 13 55.35 0.01 . 1 . . . . . 43 ARG CA . 27893 1
415 . 1 . 1 43 43 ARG CB C 13 31.26 0.01 . 1 . . . . . 43 ARG CB . 27893 1
416 . 1 . 1 43 43 ARG N N 15 114.30 0.01 . 1 . . . . . 43 ARG N . 27893 1
417 . 1 . 1 44 44 ILE H H 1 7.079 0.01 . 1 . . . . . 44 ILE H . 27893 1
418 . 1 . 1 44 44 ILE HA H 1 3.386 0.01 . 1 . . . . . 44 ILE HA . 27893 1
419 . 1 . 1 44 44 ILE HB H 1 1.783 0.01 . 1 . . . . . 44 ILE HB . 27893 1
420 . 1 . 1 44 44 ILE HG21 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG21 . 27893 1
421 . 1 . 1 44 44 ILE HG22 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG22 . 27893 1
422 . 1 . 1 44 44 ILE HG23 H 1 0.718 0.01 . 1 . . . . . 44 ILE HG23 . 27893 1
423 . 1 . 1 44 44 ILE HD11 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD11 . 27893 1
424 . 1 . 1 44 44 ILE HD12 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD12 . 27893 1
425 . 1 . 1 44 44 ILE HD13 H 1 0.849 0.01 . 1 . . . . . 44 ILE HD13 . 27893 1
426 . 1 . 1 44 44 ILE C C 13 176.03 0.01 . 1 . . . . . 44 ILE C . 27893 1
427 . 1 . 1 44 44 ILE CA C 13 64.76 0.01 . 1 . . . . . 44 ILE CA . 27893 1
428 . 1 . 1 44 44 ILE CG2 C 13 17.48 0.01 . 1 . . . . . 44 ILE CG2 . 27893 1
429 . 1 . 1 44 44 ILE CD1 C 13 14.29 0.01 . 1 . . . . . 44 ILE CD1 . 27893 1
430 . 1 . 1 44 44 ILE N N 15 119.24 0.01 . 1 . . . . . 44 ILE N . 27893 1
431 . 1 . 1 45 45 GLU H H 1 9.364 0.01 . 1 . . . . . 45 GLU H . 27893 1
432 . 1 . 1 45 45 GLU HA H 1 4.562 0.01 . 1 . . . . . 45 GLU HA . 27893 1
433 . 1 . 1 45 45 GLU HB2 H 1 2.139 0.01 . 1 . . . . . 45 GLU HB2 . 27893 1
434 . 1 . 1 45 45 GLU HB3 H 1 2.006 0.01 . 1 . . . . . 45 GLU HBD . 27893 1
435 . 1 . 1 45 45 GLU C C 13 176.53 0.01 . 1 . . . . . 45 GLU C . 27893 1
436 . 1 . 1 45 45 GLU CA C 13 57.41 0.01 . 1 . . . . . 45 GLU CA . 27893 1
437 . 1 . 1 45 45 GLU CB C 13 32.52 0.01 . 1 . . . . . 45 GLU CB . 27893 1
438 . 1 . 1 45 45 GLU N N 15 127.26 0.01 . 1 . . . . . 45 GLU N . 27893 1
439 . 1 . 1 46 46 LYS H H 1 8.041 0.01 . 1 . . . . . 46 LYS H . 27893 1
440 . 1 . 1 46 46 LYS HA H 1 4.571 0.01 . 1 . . . . . 46 LYS HA . 27893 1
441 . 1 . 1 46 46 LYS HB2 H 1 1.677 0.01 . 1 . . . . . 46 LYS HB2 . 27893 1
442 . 1 . 1 46 46 LYS HB3 H 1 1.551 0.01 . 1 . . . . . 46 LYS HB3 . 27893 1
443 . 1 . 1 46 46 LYS C C 13 173.61 0.01 . 1 . . . . . 46 LYS C . 27893 1
444 . 1 . 1 46 46 LYS CA C 13 56.01 0.01 . 1 . . . . . 46 LYS CA . 27893 1
445 . 1 . 1 46 46 LYS N N 15 117.43 0.01 . 1 . . . . . 46 LYS N . 27893 1
446 . 1 . 1 47 47 VAL H H 1 8.303 0.01 . 1 . . . . . 47 VAL H . 27893 1
447 . 1 . 1 47 47 VAL HA H 1 4.594 0.01 . 1 . . . . . 47 VAL HA . 27893 1
448 . 1 . 1 47 47 VAL HB H 1 1.912 0.01 . 1 . . . . . 47 VAL HB . 27893 1
449 . 1 . 1 47 47 VAL HG11 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG11 . 27893 1
450 . 1 . 1 47 47 VAL HG12 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG12 . 27893 1
451 . 1 . 1 47 47 VAL HG13 H 1 0.936 0.01 . 1 . . . . . 47 VAL HG13 . 27893 1
452 . 1 . 1 47 47 VAL HG21 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG21 . 27893 1
453 . 1 . 1 47 47 VAL HG22 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG22 . 27893 1
454 . 1 . 1 47 47 VAL HG23 H 1 0.918 0.01 . 1 . . . . . 47 VAL HG23 . 27893 1
455 . 1 . 1 47 47 VAL C C 13 173.01 0.01 . 1 . . . . . 47 VAL C . 27893 1
456 . 1 . 1 47 47 VAL CA C 13 62.05 0.01 . 1 . . . . . 47 VAL CA . 27893 1
457 . 1 . 1 47 47 VAL CG1 C 13 22.40 0.01 . 1 . . . . . 47 VAL CG1 . 27893 1
458 . 1 . 1 47 47 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 47 VAL CG2 . 27893 1
459 . 1 . 1 47 47 VAL N N 15 121.71 0.01 . 1 . . . . . 47 VAL N . 27893 1
460 . 1 . 1 48 48 PHE H H 1 9.574 0.01 . 1 . . . . . 48 PHE H . 27893 1
461 . 1 . 1 48 48 PHE HA H 1 5.286 0.01 . 1 . . . . . 48 PHE HA . 27893 1
462 . 1 . 1 48 48 PHE HB2 H 1 2.964 0.01 . 1 . . . . . 48 PHE HB2 . 27893 1
463 . 1 . 1 48 48 PHE HB3 H 1 2.786 0.01 . 1 . . . . . 48 PHE HB3 . 27893 1
464 . 1 . 1 48 48 PHE HD1 H 1 7.042 0.01 . 1 . . . . . 48 PHE HD1 . 27893 1
465 . 1 . 1 48 48 PHE HD2 H 1 7.042 0.01 . 1 . . . . . 48 PHE HD2 . 27893 1
466 . 1 . 1 48 48 PHE HE1 H 1 7.052 0.01 . 1 . . . . . 48 PHE HE1 . 27893 1
467 . 1 . 1 48 48 PHE HE2 H 1 7.052 0.01 . 1 . . . . . 48 PHE HE2 . 27893 1
468 . 1 . 1 48 48 PHE HZ H 1 7.185 0.01 . 1 . . . . . 48 PHE HZ . 27893 1
469 . 1 . 1 48 48 PHE C C 13 175.79 0.01 . 1 . . . . . 48 PHE C . 27893 1
470 . 1 . 1 48 48 PHE CA C 13 55.64 0.01 . 1 . . . . . 48 PHE CA . 27893 1
471 . 1 . 1 48 48 PHE N N 15 124.64 0.01 . 1 . . . . . 48 PHE N . 27893 1
472 . 1 . 1 49 49 THR H H 1 9.226 0.01 . 1 . . . . . 49 THR H . 27893 1
473 . 1 . 1 49 49 THR HA H 1 5.070 0.01 . 1 . . . . . 49 THR HA . 27893 1
474 . 1 . 1 49 49 THR HB H 1 4.185 0.01 . 1 . . . . . 49 THR HB . 27893 1
475 . 1 . 1 49 49 THR HG21 H 1 1.241 0.01 . 1 . . . . . 49 THR HG21 . 27893 1
476 . 1 . 1 49 49 THR HG22 H 1 1.241 0.01 . 1 . . . . . 49 THR HG22 . 27893 1
477 . 1 . 1 49 49 THR HG23 H 1 1.241 0.01 . 1 . . . . . 49 THR HG22 . 27893 1
478 . 1 . 1 49 49 THR C C 13 174.71 0.01 . 1 . . . . . 49 THR C . 27893 1
479 . 1 . 1 49 49 THR CA C 13 60.78 0.01 . 1 . . . . . 49 THR CA . 27893 1
480 . 1 . 1 49 49 THR CB C 13 70.86 0.01 . 1 . . . . . 49 THR CB . 27893 1
481 . 1 . 1 49 49 THR CG2 C 13 21.83 0.01 . 1 . . . . . 49 THR CG2 . 27893 1
482 . 1 . 1 49 49 THR N N 15 115.68 0.01 . 1 . . . . . 49 THR N . 27893 1
483 . 1 . 1 50 50 LEU H H 1 8.450 0.01 . 1 . . . . . 50 LEU H . 27893 1
484 . 1 . 1 50 50 LEU HA H 1 3.793 0.01 . 1 . . . . . 50 LEU HA . 27893 1
485 . 1 . 1 50 50 LEU HB2 H 1 1.722 0.01 . 1 . . . . . 50 LEU HB2 . 27893 1
486 . 1 . 1 50 50 LEU HB3 H 1 1.372 0.01 . 1 . . . . . 50 LEU HB2 . 27893 1
487 . 1 . 1 50 50 LEU HD11 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD11 . 27893 1
488 . 1 . 1 50 50 LEU HD12 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD12 . 27893 1
489 . 1 . 1 50 50 LEU HD13 H 1 0.748 0.01 . 1 . . . . . 50 LEU HD13 . 27893 1
490 . 1 . 1 50 50 LEU HD21 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD21 . 27893 1
491 . 1 . 1 50 50 LEU HD22 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD22 . 27893 1
492 . 1 . 1 50 50 LEU HD23 H 1 0.332 0.01 . 1 . . . . . 50 LEU HD23 . 27893 1
493 . 1 . 1 50 50 LEU C C 13 176.66 0.01 . 1 . . . . . 50 LEU C . 27893 1
494 . 1 . 1 50 50 LEU CA C 13 56.54 0.01 . 1 . . . . . 50 LEU CA . 27893 1
495 . 1 . 1 50 50 LEU CB C 13 42.53 0.01 . 1 . . . . . 50 LEU CB . 27893 1
496 . 1 . 1 50 50 LEU CD1 C 13 26.01 0.01 . 1 . . . . . 50 LEU CD1 . 27893 1
497 . 1 . 1 50 50 LEU CD2 C 13 23.51 0.01 . 1 . . . . . 50 LEU CD2 . 27893 1
498 . 1 . 1 50 50 LEU N N 15 127.40 0.01 . 1 . . . . . 50 LEU N . 27893 1
499 . 1 . 1 51 51 ASP H H 1 8.996 0.01 . 1 . . . . . 51 ASP H . 27893 1
500 . 1 . 1 51 51 ASP HA H 1 4.699 0.01 . 1 . . . . . 51 ASP HA . 27893 1
501 . 1 . 1 51 51 ASP HB2 H 1 2.629 0.01 . 1 . . . . . 51 ASP HB2 . 27893 1
502 . 1 . 1 51 51 ASP HB3 H 1 2.509 0.01 . 1 . . . . . 51 ASP HB3 . 27893 1
503 . 1 . 1 51 51 ASP C C 13 175.71 0.01 . 1 . . . . . 51 ASP C . 27893 1
504 . 1 . 1 51 51 ASP CA C 13 53.91 0.01 . 1 . . . . . 51 ASP CA . 27893 1
505 . 1 . 1 51 51 ASP N N 15 127.92 0.01 . 1 . . . . . 51 ASP N . 27893 1
506 . 1 . 1 52 52 ASN H H 1 8.354 0.01 . 1 . . . . . 52 ASN H . 27893 1
507 . 1 . 1 52 52 ASN HA H 1 4.709 0.01 . 1 . . . . . 52 ASN HA . 27893 1
508 . 1 . 1 52 52 ASN HB2 H 1 2.730 0.01 . 1 . . . . . 52 ASN HB2 . 27893 1
509 . 1 . 1 52 52 ASN HB3 H 1 2.713 0.01 . 1 . . . . . 52 ASN HB3 . 27893 1
510 . 1 . 1 52 52 ASN C C 13 175.53 0.01 . 1 . . . . . 52 ASN C . 27893 1
511 . 1 . 1 52 52 ASN CA C 13 52.89 0.01 . 1 . . . . . 52 ASN CA . 27893 1
512 . 1 . 1 52 52 ASN N N 15 122.49 0.01 . 1 . . . . . 52 ASN N . 27893 1
513 . 1 . 1 53 53 LYS H H 1 8.503 0.01 . 1 . . . . . 53 LYS H . 27893 1
514 . 1 . 1 53 53 LYS HA H 1 4.200 0.01 . 1 . . . . . 53 LYS HA . 27893 1
515 . 1 . 1 53 53 LYS HB2 H 1 1.790 0.01 . 1 . . . . . 53 LYS HB2 . 27893 1
516 . 1 . 1 53 53 LYS HB3 H 1 1.790 0.01 . 1 . . . . . 53 LYS HB3 . 27893 1
517 . 1 . 1 53 53 LYS C C 13 176.13 0.01 . 1 . . . . . 53 LYS C . 27893 1
518 . 1 . 1 53 53 LYS CA C 13 57.10 0.01 . 1 . . . . . 53 LYS CA . 27893 1
519 . 1 . 1 53 53 LYS N N 15 122.14 0.01 . 1 . . . . . 53 LYS N . 27893 1
520 . 1 . 1 54 54 ASP H H 1 8.125 0.01 . 1 . . . . . 54 ASP H . 27893 1
521 . 1 . 1 54 54 ASP HA H 1 4.670 0.01 . 1 . . . . . 54 ASP HA . 27893 1
522 . 1 . 1 54 54 ASP HB2 H 1 2.722 0.01 . 1 . . . . . 54 ASP HB2 . 27893 1
523 . 1 . 1 54 54 ASP HB3 H 1 2.722 0.01 . 1 . . . . . 54 ASP HB3 . 27893 1
524 . 1 . 1 54 54 ASP C C 13 176.74 0.01 . 1 . . . . . 54 ASP C . 27893 1
525 . 1 . 1 54 54 ASP CA C 13 54.43 0.01 . 1 . . . . . 54 ASP CA . 27893 1
526 . 1 . 1 54 54 ASP N N 15 120.07 0.01 . 1 . . . . . 54 ASP N . 27893 1
527 . 1 . 1 55 55 VAL H H 1 7.715 0.01 . 1 . . . . . 55 VAL H . 27893 1
528 . 1 . 1 55 55 VAL HA H 1 4.044 0.01 . 1 . . . . . 55 VAL HA . 27893 1
529 . 1 . 1 55 55 VAL HB H 1 2.038 0.01 . 1 . . . . . 55 VAL HB . 27893 1
530 . 1 . 1 55 55 VAL HG11 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG11 . 27893 1
531 . 1 . 1 55 55 VAL HG12 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG12 . 27893 1
532 . 1 . 1 55 55 VAL HG13 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG13 . 27893 1
533 . 1 . 1 55 55 VAL HG21 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG21 . 27893 1
534 . 1 . 1 55 55 VAL HG22 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG22 . 27893 1
535 . 1 . 1 55 55 VAL HG23 H 1 0.883 0.01 . 1 . . . . . 55 VAL HG23 . 27893 1
536 . 1 . 1 55 55 VAL C C 13 176.22 0.01 . 1 . . . . . 55 VAL C . 27893 1
537 . 1 . 1 55 55 VAL CA C 13 62.94 0.01 . 1 . . . . . 55 VAL CA . 27893 1
538 . 1 . 1 55 55 VAL CG1 C 13 21.52 0.01 . 1 . . . . . 55 VAL CG1 . 27893 1
539 . 1 . 1 55 55 VAL CG2 C 13 21.52 0.01 . 1 . . . . . 55 VAL CG2 . 27893 1
540 . 1 . 1 55 55 VAL N N 15 118.31 0.01 . 1 . . . . . 55 VAL N . 27893 1
541 . 1 . 1 56 56 SER H H 1 8.256 0.01 . 1 . . . . . 56 SER H . 27893 1
542 . 1 . 1 56 56 SER HA H 1 4.364 0.01 . 1 . . . . . 56 SER HA . 27893 1
543 . 1 . 1 56 56 SER HB2 H 1 4.037 0.01 . 2 . . . . . 56 SER HB2 . 27893 1
544 . 1 . 1 56 56 SER HB3 H 1 3.852 0.01 . 1 . . . . . 56 SER HB3 . 27893 1
545 . 1 . 1 56 56 SER C C 13 175.86 0.01 . 1 . . . . . 56 SER C . 27893 1
546 . 1 . 1 56 56 SER CA C 13 59.68 0.01 . 1 . . . . . 56 SER CA . 27893 1
547 . 1 . 1 56 56 SER N N 15 118.67 0.01 . 1 . . . . . 56 SER N . 27893 1
548 . 1 . 1 57 57 GLU H H 1 8.422 0.01 . 1 . . . . . 57 GLU H . 27893 1
549 . 1 . 1 57 57 GLU HA H 1 4.060 0.01 . 1 . . . . . 57 GLU HA . 27893 1
550 . 1 . 1 57 57 GLU HB2 H 1 2.049 0.01 . 1 . . . . . 57 GLU HB2 . 27893 1
551 . 1 . 1 57 57 GLU HB3 H 1 2.049 0.01 . 1 . . . . . 57 GLU HB3 . 27893 1
552 . 1 . 1 57 57 GLU C C 13 178.36 0.01 . 1 . . . . . 57 GLU C . 27893 1
553 . 1 . 1 57 57 GLU CA C 13 60.25 0.01 . 1 . . . . . 57 GLU CA . 27893 1
554 . 1 . 1 57 57 GLU N N 15 124.07 0.01 . 1 . . . . . 57 GLU N . 27893 1
555 . 1 . 1 58 58 LYS H H 1 7.998 0.01 . 1 . . . . . 58 LYS H . 27893 1
556 . 1 . 1 58 58 LYS HA H 1 3.940 0.01 . 1 . . . . . 58 LYS HA . 27893 1
557 . 1 . 1 58 58 LYS HB2 H 1 1.582 0.01 . 1 . . . . . 58 LYS HB2 . 27893 1
558 . 1 . 1 58 58 LYS HB3 H 1 1.582 0.01 . 1 . . . . . 58 LYS HB3 . 27893 1
559 . 1 . 1 58 58 LYS C C 13 177.54 0.01 . 1 . . . . . 58 LYS C . 27893 1
560 . 1 . 1 58 58 LYS CA C 13 58.85 0.01 . 1 . . . . . 58 LYS CA . 27893 1
561 . 1 . 1 58 58 LYS N N 15 119.73 0.01 . 1 . . . . . 58 LYS N . 27893 1
562 . 1 . 1 59 59 PHE H H 1 7.676 0.01 . 1 . . . . . 59 PHE H . 27893 1
563 . 1 . 1 59 59 PHE HA H 1 4.105 0.01 . 1 . . . . . 59 PHE HA . 27893 1
564 . 1 . 1 59 59 PHE HB2 H 1 3.124 0.01 . 1 . . . . . 59 PHE HB2 . 27893 1
565 . 1 . 1 59 59 PHE HB3 H 1 3.124 0.01 . 1 . . . . . 59 PHE HB3 . 27893 1
566 . 1 . 1 59 59 PHE HD1 H 1 7.097 0.01 . 1 . . . . . 59 PHE HD1 . 27893 1
567 . 1 . 1 59 59 PHE HD2 H 1 7.097 0.01 . 1 . . . . . 59 PHE HD1 . 27893 1
568 . 1 . 1 59 59 PHE HE1 H 1 7.264 0.01 . 1 . . . . . 59 PHE HE1 . 27893 1
569 . 1 . 1 59 59 PHE HE2 H 1 7.264 0.01 . 1 . . . . . 59 PHE HE2 . 27893 1
570 . 1 . 1 59 59 PHE HZ H 1 7.189 0.01 . 1 . . . . . 59 PHE HZ . 27893 1
571 . 1 . 1 59 59 PHE C C 13 176.42 0.01 . 1 . . . . . 59 PHE C . 27893 1
572 . 1 . 1 59 59 PHE CA C 13 60.74 0.01 . 1 . . . . . 59 PHE CA . 27893 1
573 . 1 . 1 59 59 PHE CB C 13 37.70 0.01 . 1 . . . . . 59 PHE CB . 27893 1
574 . 1 . 1 59 59 PHE N N 15 116.97 0.01 . 1 . . . . . 59 PHE N . 27893 1
575 . 1 . 1 60 60 LYS H H 1 7.806 0.01 . 1 . . . . . 60 LYS H . 27893 1
576 . 1 . 1 60 60 LYS HA H 1 3.779 0.01 . 1 . . . . . 60 LYS HA . 27893 1
577 . 1 . 1 60 60 LYS HB2 H 1 1.817 0.01 . 1 . . . . . 60 LYS HB2 . 27893 1
578 . 1 . 1 60 60 LYS HB3 H 1 1.817 0.01 . 1 . . . . . 60 LYS HB3 . 27893 1
579 . 1 . 1 60 60 LYS C C 13 177.91 0.01 . 1 . . . . . 60 LYS C . 27893 1
580 . 1 . 1 60 60 LYS CA C 13 60.04 0.01 . 1 . . . . . 60 LYS CA . 27893 1
581 . 1 . 1 60 60 LYS N N 15 117.63 0.01 . 1 . . . . . 60 LYS N . 27893 1
582 . 1 . 1 61 61 THR H H 1 8.056 0.01 . 1 . . . . . 61 THR H . 27893 1
583 . 1 . 1 61 61 THR HA H 1 3.876 0.01 . 1 . . . . . 61 THR HA . 27893 1
584 . 1 . 1 61 61 THR HB H 1 4.182 0.01 . 1 . . . . . 61 THR HB . 27893 1
585 . 1 . 1 61 61 THR HG21 H 1 1.218 0.01 . 1 . . . . . 61 THR HG21 . 27893 1
586 . 1 . 1 61 61 THR HG22 H 1 1.218 0.01 . 1 . . . . . 61 THR HG22 . 27893 1
587 . 1 . 1 61 61 THR HG23 H 1 1.218 0.01 . 1 . . . . . 61 THR HG23 . 27893 1
588 . 1 . 1 61 61 THR C C 13 176.30 0.01 . 1 . . . . . 61 THR C . 27893 1
589 . 1 . 1 61 61 THR CA C 13 65.70 0.01 . 1 . . . . . 61 THR CA . 27893 1
590 . 1 . 1 61 61 THR CB C 13 69.06 0.01 . 1 . . . . . 61 THR CB . 27893 1
591 . 1 . 1 61 61 THR CG2 C 13 21.88 0.01 . 1 . . . . . 61 THR CG2 . 27893 1
592 . 1 . 1 61 61 THR N N 15 112.21 0.01 . 1 . . . . . 61 THR N . 27893 1
593 . 1 . 1 62 62 LEU H H 1 7.547 0.01 . 1 . . . . . 62 LEU H . 27893 1
594 . 1 . 1 62 62 LEU HA H 1 4.133 0.01 . 1 . . . . . 62 LEU HA . 27893 1
595 . 1 . 1 62 62 LEU HB2 H 1 1.759 0.01 . 1 . . . . . 62 LEU HB2 . 27893 1
596 . 1 . 1 62 62 LEU HB3 H 1 1.759 0.01 . 1 . . . . . 62 LEU HB2 . 27893 1
597 . 1 . 1 62 62 LEU HD11 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD11 . 27893 1
598 . 1 . 1 62 62 LEU HD12 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD12 . 27893 1
599 . 1 . 1 62 62 LEU HD13 H 1 0.864 0.01 . 1 . . . . . 62 LEU HD13 . 27893 1
600 . 1 . 1 62 62 LEU HD21 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD21 . 27893 1
601 . 1 . 1 62 62 LEU HD22 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD22 . 27893 1
602 . 1 . 1 62 62 LEU HD23 H 1 0.813 0.01 . 1 . . . . . 62 LEU HD23 . 27893 1
603 . 1 . 1 62 62 LEU C C 13 178.91 0.01 . 1 . . . . . 62 LEU C . 27893 1
604 . 1 . 1 62 62 LEU CA C 13 57.40 0.01 . 1 . . . . . 62 LEU CA . 27893 1
605 . 1 . 1 62 62 LEU CD1 C 13 23.70 0.01 . 1 . . . . . 62 LEU CD1 . 27893 1
606 . 1 . 1 62 62 LEU CD2 C 13 26.66 0.01 . 1 . . . . . 62 LEU CD2 . 27893 1
607 . 1 . 1 62 62 LEU N N 15 120.62 0.01 . 1 . . . . . 62 LEU N . 27893 1
608 . 1 . 1 63 63 LEU H H 1 7.674 0.01 . 1 . . . . . 63 LEU H . 27893 1
609 . 1 . 1 63 63 LEU HA H 1 3.996 0.01 . 1 . . . . . 63 LEU HA . 27893 1
610 . 1 . 1 63 63 LEU HB2 H 1 1.461 0.01 . 1 . . . . . 63 LEU HB2 . 27893 1
611 . 1 . 1 63 63 LEU HB3 H 1 1.461 0.01 . 1 . . . . . 63 LEU HB3 . 27893 1
612 . 1 . 1 63 63 LEU HD11 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD11 . 27893 1
613 . 1 . 1 63 63 LEU HD12 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD12 . 27893 1
614 . 1 . 1 63 63 LEU HD13 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD13 . 27893 1
615 . 1 . 1 63 63 LEU HD21 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD21 . 27893 1
616 . 1 . 1 63 63 LEU HD22 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD22 . 27893 1
617 . 1 . 1 63 63 LEU HD23 H 1 0.705 0.01 . 1 . . . . . 63 LEU HD33 . 27893 1
618 . 1 . 1 63 63 LEU C C 13 177.90 0.01 . 1 . . . . . 63 LEU C . 27893 1
619 . 1 . 1 63 63 LEU CA C 13 57.10 0.01 . 1 . . . . . 63 LEU CA . 27893 1
620 . 1 . 1 63 63 LEU CD1 C 13 24.78 0.01 . 1 . . . . . 63 LEU CA . 27893 1
621 . 1 . 1 63 63 LEU CD2 C 13 24.78 0.01 . 1 . . . . . 63 LEU CA . 27893 1
622 . 1 . 1 63 63 LEU N N 15 118.27 0.01 . 1 . . . . . 63 LEU N . 27893 1
623 . 1 . 1 64 64 TYR H H 1 7.844 0.01 . 1 . . . . . 64 TYR H . 27893 1
624 . 1 . 1 64 64 TYR HA H 1 4.445 0.01 . 1 . . . . . 64 TYR HA . 27893 1
625 . 1 . 1 64 64 TYR HB2 H 1 3.164 0.01 . 1 . . . . . 64 TYR HB2 . 27893 1
626 . 1 . 1 64 64 TYR HB3 H 1 3.081 0.01 . 1 . . . . . 64 TYR HB3 . 27893 1
627 . 1 . 1 64 64 TYR HD1 H 1 7.104 0.01 . 1 . . . . . 64 TYR HD1 . 27893 1
628 . 1 . 1 64 64 TYR HD2 H 1 7.104 0.01 . 1 . . . . . 64 TYR HD2 . 27893 1
629 . 1 . 1 64 64 TYR HE1 H 1 6.783 0.01 . 1 . . . . . 64 TYR HE1 . 27893 1
630 . 1 . 1 64 64 TYR HE2 H 1 6.783 0.01 . 1 . . . . . 64 TYR HE2 . 27893 1
631 . 1 . 1 64 64 TYR C C 13 176.50 0.01 . 1 . . . . . 64 TYR C . 27893 1
632 . 1 . 1 64 64 TYR CA C 13 58.32 0.01 . 1 . . . . . 64 TYR CA . 27893 1
633 . 1 . 1 64 64 TYR N N 15 115.72 0.01 . 1 . . . . . 64 TYR N . 27893 1
634 . 1 . 1 65 65 ASP H H 1 7.641 0.01 . 1 . . . . . 65 ASP H . 27893 1
635 . 1 . 1 65 65 ASP HA H 1 4.742 0.01 . 1 . . . . . 65 ASP HA . 27893 1
636 . 1 . 1 65 65 ASP HB2 H 1 2.737 0.01 . 1 . . . . . 65 ASP HB2 . 27893 1
637 . 1 . 1 65 65 ASP HB3 H 1 2.637 0.01 . 1 . . . . . 65 ASP HB3 . 27893 1
638 . 1 . 1 65 65 ASP C C 13 176.35 0.01 . 1 . . . . . 65 ASP C . 27893 1
639 . 1 . 1 65 65 ASP CA C 13 54.38 0.01 . 1 . . . . . 65 ASP CA . 27893 1
640 . 1 . 1 65 65 ASP CB C 13 41.60 0.01 . 1 . . . . . 65 ASP CB . 27893 1
641 . 1 . 1 65 65 ASP N N 15 118.62 0.01 . 1 . . . . . 65 ASP N . 27893 1
642 . 1 . 1 66 66 ILE H H 1 7.340 0.01 . 1 . . . . . 66 ILE H . 27893 1
643 . 1 . 1 66 66 ILE HA H 1 4.146 0.01 . 1 . . . . . 66 ILE HA . 27893 1
644 . 1 . 1 66 66 ILE HB H 1 1.742 0.01 . 1 . . . . . 66 ILE HB . 27893 1
645 . 1 . 1 66 66 ILE HG21 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG21 . 27893 1
646 . 1 . 1 66 66 ILE HG22 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG22 . 27893 1
647 . 1 . 1 66 66 ILE HG23 H 1 0.740 0.01 . 1 . . . . . 66 ILE HG23 . 27893 1
648 . 1 . 1 66 66 ILE HD11 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD11 . 27893 1
649 . 1 . 1 66 66 ILE HD12 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD12 . 27893 1
650 . 1 . 1 66 66 ILE HD13 H 1 0.678 0.01 . 1 . . . . . 66 ILE HD13 . 27893 1
651 . 1 . 1 66 66 ILE CA C 13 59.80 0.01 . 1 . . . . . 66 ILE CA . 27893 1
652 . 1 . 1 66 66 ILE CG2 C 13 17.15 0.01 . 1 . . . . . 66 ILE CG2 . 27893 1
653 . 1 . 1 66 66 ILE CD1 C 13 13.83 0.01 . 1 . . . . . 66 ILE CD1 . 27893 1
654 . 1 . 1 66 66 ILE N N 15 122.79 0.01 . 1 . . . . . 66 ILE N . 27893 1
655 . 1 . 1 67 67 PRO HA H 1 4.518 0.01 . 1 . . . . . 67 PRO HA . 27893 1
656 . 1 . 1 67 67 PRO HB2 H 1 2.740 0.01 . 1 . . . . . 67 PRO HB2 . 27893 1
657 . 1 . 1 67 67 PRO HB3 H 1 2.551 0.01 . 1 . . . . . 67 PRO HB2 . 27893 1
658 . 1 . 1 67 67 PRO C C 13 179.08 0.01 . 1 . . . . . 67 PRO C . 27893 1
659 . 1 . 1 67 67 PRO CA C 13 63.30 0.01 . 1 . . . . . 67 PRO CA . 27893 1
660 . 1 . 1 68 68 ILE H H 1 8.733 0.01 . 1 . . . . . 68 ILE H . 27893 1
661 . 1 . 1 68 68 ILE HA H 1 4.000 0.01 . 1 . . . . . 68 ILE HA . 27893 1
662 . 1 . 1 68 68 ILE HB H 1 1.921 0.01 . 1 . . . . . 68 ILE HB . 27893 1
663 . 1 . 1 68 68 ILE HG21 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG21 . 27893 1
664 . 1 . 1 68 68 ILE HG22 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG22 . 27893 1
665 . 1 . 1 68 68 ILE HG23 H 1 0.960 0.01 . 1 . . . . . 68 ILE HG23 . 27893 1
666 . 1 . 1 68 68 ILE HD11 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD11 . 27893 1
667 . 1 . 1 68 68 ILE HD12 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD12 . 27893 1
668 . 1 . 1 68 68 ILE HD13 H 1 0.924 0.01 . 1 . . . . . 68 ILE HD13 . 27893 1
669 . 1 . 1 68 68 ILE C C 13 177.79 0.01 . 1 . . . . . 68 ILE C . 27893 1
670 . 1 . 1 68 68 ILE CA C 13 63.66 0.01 . 1 . . . . . 68 ILE CA . 27893 1
671 . 1 . 1 68 68 ILE CG2 C 13 17.87 0.01 . 1 . . . . . 68 ILE CG2 . 27893 1
672 . 1 . 1 68 68 ILE CD1 C 13 13.65 0.01 . 1 . . . . . 68 ILE CD1 . 27893 1
673 . 1 . 1 68 68 ILE N N 15 125.58 0.01 . 1 . . . . . 68 ILE N . 27893 1
674 . 1 . 1 69 69 GLU H H 1 9.815 0.01 . 1 . . . . . 69 GLU H . 27893 1
675 . 1 . 1 69 69 GLU HA H 1 4.163 0.01 . 1 . . . . . 69 GLU HA . 27893 1
676 . 1 . 1 69 69 GLU HB2 H 1 2.535 0.01 . 1 . . . . . 69 GLU HB2 . 27893 1
677 . 1 . 1 69 69 GLU HB3 H 1 2.150 0.01 . 1 . . . . . 69 GLU HB3 . 27893 1
678 . 1 . 1 69 69 GLU C C 13 179.36 0.01 . 1 . . . . . 69 GLU C . 27893 1
679 . 1 . 1 69 69 GLU CA C 13 60.57 0.01 . 1 . . . . . 69 GLU CA . 27893 1
680 . 1 . 1 69 69 GLU CB C 13 33.14 0.01 . 1 . . . . . 69 GLU CB . 27893 1
681 . 1 . 1 69 69 GLU N N 15 120.73 0.01 . 1 . . . . . 69 GLU N . 27893 1
682 . 1 . 1 70 70 CYS H H 1 7.550 0.01 . 1 . . . . . 70 CYS H . 27893 1
683 . 1 . 1 70 70 CYS HA H 1 4.057 0.01 . 1 . . . . . 70 CYS HA . 27893 1
684 . 1 . 1 70 70 CYS HB2 H 1 3.031 0.01 . 1 . . . . . 70 CYS HB2 . 27893 1
685 . 1 . 1 70 70 CYS HB3 H 1 2.858 0.01 . 1 . . . . . 70 CYS HB3 . 27893 1
686 . 1 . 1 70 70 CYS C C 13 176.98 0.01 . 1 . . . . . 70 CYS C . 27893 1
687 . 1 . 1 70 70 CYS CA C 13 62.74 0.01 . 1 . . . . . 70 CYS CA . 27893 1
688 . 1 . 1 70 70 CYS CB C 13 26.84 0.01 . 1 . . . . . 70 CYS CB . 27893 1
689 . 1 . 1 70 70 CYS N N 15 115.55 0.01 . 1 . . . . . 70 CYS N . 27893 1
690 . 1 . 1 71 71 MET H H 1 7.368 0.01 . 1 . . . . . 71 MET H . 27893 1
691 . 1 . 1 71 71 MET HA H 1 4.191 0.01 . 1 . . . . . 71 MET HA . 27893 1
692 . 1 . 1 71 71 MET HB2 H 1 2.225 0.01 . 1 . . . . . 71 MET HA . 27893 1
693 . 1 . 1 71 71 MET HB3 H 1 2.225 0.01 . 1 . . . . . 71 MET HA . 27893 1
694 . 1 . 1 71 71 MET C C 13 178.22 0.01 . 1 . . . . . 71 MET C . 27893 1
695 . 1 . 1 71 71 MET CA C 13 59.18 0.01 . 1 . . . . . 71 MET CA . 27893 1
696 . 1 . 1 71 71 MET N N 15 121.10 0.01 . 1 . . . . . 71 MET N . 27893 1
697 . 1 . 1 72 72 GLU H H 1 8.513 0.01 . 1 . . . . . 72 GLU H . 27893 1
698 . 1 . 1 72 72 GLU HA H 1 4.130 0.01 . 1 . . . . . 72 GLU HA . 27893 1
699 . 1 . 1 72 72 GLU HB2 H 1 2.201 0.01 . 1 . . . . . 72 GLU HB2 . 27893 1
700 . 1 . 1 72 72 GLU HB3 H 1 1.979 0.01 . 1 . . . . . 72 GLU HB23 . 27893 1
701 . 1 . 1 72 72 GLU C C 13 180.11 0.01 . 1 . . . . . 72 GLU C . 27893 1
702 . 1 . 1 72 72 GLU CA C 13 59.66 0.01 . 1 . . . . . 72 GLU CA . 27893 1
703 . 1 . 1 72 72 GLU N N 15 118.05 0.01 . 1 . . . . . 72 GLU N . 27893 1
704 . 1 . 1 73 73 VAL H H 1 8.171 0.01 . 1 . . . . . 73 VAL H . 27893 1
705 . 1 . 1 73 73 VAL HA H 1 4.295 0.01 . 1 . . . . . 73 VAL HA . 27893 1
706 . 1 . 1 73 73 VAL HB H 1 2.091 0.01 . 1 . . . . . 72 GLU HB . 27893 1
707 . 1 . 1 73 73 VAL HG11 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG11 . 27893 1
708 . 1 . 1 73 73 VAL HG12 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG12 . 27893 1
709 . 1 . 1 73 73 VAL HG13 H 1 1.118 0.01 . 1 . . . . . 73 VAL HG13 . 27893 1
710 . 1 . 1 73 73 VAL HG21 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG21 . 27893 1
711 . 1 . 1 73 73 VAL HG22 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG22 . 27893 1
712 . 1 . 1 73 73 VAL HG23 H 1 1.057 0.01 . 1 . . . . . 73 VAL HG23 . 27893 1
713 . 1 . 1 73 73 VAL C C 13 176.78 0.01 . 1 . . . . . 73 VAL C . 27893 1
714 . 1 . 1 73 73 VAL CA C 13 64.51 0.01 . 1 . . . . . 73 VAL CA . 27893 1
715 . 1 . 1 73 73 VAL CG1 C 13 21.31 0.01 . 1 . . . . . 73 VAL CG1 . 27893 1
716 . 1 . 1 73 73 VAL CG2 C 13 23.92 0.01 . 1 . . . . . 73 VAL CG1 . 27893 1
717 . 1 . 1 73 73 VAL N N 15 117.78 0.01 . 1 . . . . . 73 VAL N . 27893 1
718 . 1 . 1 74 74 SER H H 1 7.566 0.01 . 1 . . . . . 74 SER H . 27893 1
719 . 1 . 1 74 74 SER HA H 1 4.104 0.01 . 1 . . . . . 74 SER HA . 27893 1
720 . 1 . 1 74 74 SER HB2 H 1 3.878 0.01 . 1 . . . . . 74 SER HB2 . 27893 1
721 . 1 . 1 74 74 SER HB3 H 1 3.675 0.01 . 1 . . . . . 74 SER HB3 . 27893 1
722 . 1 . 1 74 74 SER C C 13 175.90 0.01 . 1 . . . . . 74 SER C . 27893 1
723 . 1 . 1 74 74 SER CA C 13 63.57 0.01 . 1 . . . . . 74 SER CA . 27893 1
724 . 1 . 1 74 74 SER N N 15 119.02 0.01 . 1 . . . . . 74 SER N . 27893 1
725 . 1 . 1 75 75 GLU H H 1 7.896 0.01 . 1 . . . . . 75 GLU H . 27893 1
726 . 1 . 1 75 75 GLU HA H 1 4.093 0.01 . 1 . . . . . 75 GLU HA . 27893 1
727 . 1 . 1 75 75 GLU HB2 H 1 2.323 0.01 . 1 . . . . . 75 GLU HB2 . 27893 1
728 . 1 . 1 75 75 GLU HB3 H 1 2.262 0.01 . 1 . . . . . 75 GLU HB3 . 27893 1
729 . 1 . 1 75 75 GLU C C 13 178.98 0.01 . 1 . . . . . 75 GLU C . 27893 1
730 . 1 . 1 75 75 GLU CA C 13 60.49 0.01 . 1 . . . . . 75 GLU CA . 27893 1
731 . 1 . 1 75 75 GLU N N 15 120.03 0.01 . 1 . . . . . 75 GLU N . 27893 1
732 . 1 . 1 76 76 GLU H H 1 7.681 0.01 . 1 . . . . . 76 GLU H . 27893 1
733 . 1 . 1 76 76 GLU HA H 1 4.090 0.01 . 1 . . . . . 76 GLU HA . 27893 1
734 . 1 . 1 76 76 GLU HB2 H 1 2.226 0.01 . 1 . . . . . 76 GLU HB1 . 27893 1
735 . 1 . 1 76 76 GLU HB3 H 1 2.226 0.01 . 1 . . . . . 76 GLU HB2 . 27893 1
736 . 1 . 1 76 76 GLU C C 13 179.90 0.01 . 1 . . . . . 76 GLU C . 27893 1
737 . 1 . 1 76 76 GLU CA C 13 59.97 0.01 . 1 . . . . . 76 GLU CA . 27893 1
738 . 1 . 1 76 76 GLU N N 15 120.80 0.01 . 1 . . . . . 76 GLU N . 27893 1
739 . 1 . 1 77 77 ILE H H 1 8.582 0.01 . 1 . . . . . 77 ILE H . 27893 1
740 . 1 . 1 77 77 ILE HA H 1 3.589 0.01 . 1 . . . . . 77 ILE HA . 27893 1
741 . 1 . 1 77 77 ILE HB H 1 1.941 0.01 . 1 . . . . . 77 ILE HB . 27893 1
742 . 1 . 1 77 77 ILE HG21 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG21 . 27893 1
743 . 1 . 1 77 77 ILE HG22 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG22 . 27893 1
744 . 1 . 1 77 77 ILE HG23 H 1 0.729 0.01 . 1 . . . . . 77 ILE HG23 . 27893 1
745 . 1 . 1 77 77 ILE HD11 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD11 . 27893 1
746 . 1 . 1 77 77 ILE HD12 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD12 . 27893 1
747 . 1 . 1 77 77 ILE HD13 H 1 0.844 0.01 . 1 . . . . . 77 ILE HD13 . 27893 1
748 . 1 . 1 77 77 ILE C C 13 177.41 0.01 . 1 . . . . . 77 ILE C . 27893 1
749 . 1 . 1 77 77 ILE CA C 13 65.70 0.01 . 1 . . . . . 77 ILE CA . 27893 1
750 . 1 . 1 77 77 ILE CG2 C 13 17.47 0.01 . 1 . . . . . 77 ILE CG2 . 27893 1
751 . 1 . 1 77 77 ILE CD1 C 13 15.84 0.01 . 1 . . . . . 77 ILE CD1 . 27893 1
752 . 1 . 1 77 77 ILE N N 15 121.66 0.01 . 1 . . . . . 77 ILE N . 27893 1
753 . 1 . 1 78 78 ILE H H 1 8.454 0.01 . 1 . . . . . 78 ILE H . 27893 1
754 . 1 . 1 78 78 ILE HA H 1 3.252 0.01 . 1 . . . . . 78 ILE HA . 27893 1
755 . 1 . 1 78 78 ILE HB H 1 1.677 0.01 . 1 . . . . . 78 ILE HB . 27893 1
756 . 1 . 1 78 78 ILE HG21 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG21 . 27893 1
757 . 1 . 1 78 78 ILE HG22 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG22 . 27893 1
758 . 1 . 1 78 78 ILE HG23 H 1 0.664 0.01 . 1 . . . . . 78 ILE HG23 . 27893 1
759 . 1 . 1 78 78 ILE HD11 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1
760 . 1 . 1 78 78 ILE HD12 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1
761 . 1 . 1 78 78 ILE HD13 H 1 0.250 0.01 . 1 . . . . . 78 ILE HD13 . 27893 1
762 . 1 . 1 78 78 ILE C C 13 177.56 0.01 . 1 . . . . . 78 ILE C . 27893 1
763 . 1 . 1 78 78 ILE CA C 13 66.50 0.01 . 1 . . . . . 78 ILE CA . 27893 1
764 . 1 . 1 78 78 ILE CG2 C 13 17.46 0.01 . 1 . . . . . 78 ILE CG2 . 27893 1
765 . 1 . 1 78 78 ILE CD1 C 13 14.82 0.01 . 1 . . . . . 78 ILE CD1 . 27893 1
766 . 1 . 1 78 78 ILE N N 15 120.82 0.01 . 1 . . . . . 78 ILE N . 27893 1
767 . 1 . 1 79 79 SER H H 1 8.338 0.01 . 1 . . . . . 79 SER H . 27893 1
768 . 1 . 1 79 79 SER HA H 1 4.160 0.01 . 1 . . . . . 79 SER HA . 27893 1
769 . 1 . 1 79 79 SER HB2 H 1 4.037 0.01 . 1 . . . . . 79 SER HB2 . 27893 1
770 . 1 . 1 79 79 SER HB3 H 1 4.096 0.01 . 1 . . . . . 79 SER HB3 . 27893 1
771 . 1 . 1 79 79 SER C C 13 176.70 0.01 . 1 . . . . . 79 SER C . 27893 1
772 . 1 . 1 79 79 SER CA C 13 62.39 0.01 . 1 . . . . . 79 SER CA . 27893 1
773 . 1 . 1 79 79 SER N N 15 115.10 0.01 . 1 . . . . . 79 SER N . 27893 1
774 . 1 . 1 80 80 TYR H H 1 7.828 0.01 . 1 . . . . . 80 TYR H . 27893 1
775 . 1 . 1 80 80 TYR HA H 1 4.302 0.01 . 1 . . . . . 80 TYR HA . 27893 1
776 . 1 . 1 80 80 TYR HB2 H 1 3.222 0.01 . 1 . . . . . 80 TYR HB2 . 27893 1
777 . 1 . 1 80 80 TYR HB3 H 1 3.193 0.01 . 1 . . . . . 80 TYR HB3 . 27893 1
778 . 1 . 1 80 80 TYR HD1 H 1 6.709 0.01 . 1 . . . . . 80 TYR HB3 . 27893 1
779 . 1 . 1 80 80 TYR HD2 H 1 6.709 0.01 . 1 . . . . . 80 TYR HD2 . 27893 1
780 . 1 . 1 80 80 TYR HE1 H 1 7.034 0.01 . 1 . . . . . 80 TYR HE1 . 27893 1
781 . 1 . 1 80 80 TYR HE2 H 1 7.034 0.01 . 1 . . . . . 80 TYR HE2 . 27893 1
782 . 1 . 1 80 80 TYR C C 13 177.07 0.01 . 1 . . . . . 80 TYR C . 27893 1
783 . 1 . 1 80 80 TYR CA C 13 61.48 0.01 . 1 . . . . . 80 TYR CA . 27893 1
784 . 1 . 1 80 80 TYR N N 15 122.59 0.01 . 1 . . . . . 80 TYR N . 27893 1
785 . 1 . 1 81 81 ALA H H 1 9.075 0.01 . 1 . . . . . 81 ALA H . 27893 1
786 . 1 . 1 81 81 ALA HA H 1 3.741 0.01 . 1 . . . . . 81 ALA HA . 27893 1
787 . 1 . 1 81 81 ALA HB1 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB1 . 27893 1
788 . 1 . 1 81 81 ALA HB2 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB2 . 27893 1
789 . 1 . 1 81 81 ALA HB3 H 1 1.488 0.01 . 1 . . . . . 81 ALA HB3 . 27893 1
790 . 1 . 1 81 81 ALA C C 13 179.28 0.01 . 1 . . . . . 81 ALA C . 27893 1
791 . 1 . 1 81 81 ALA CA C 13 55.32 0.01 . 1 . . . . . 81 ALA CA . 27893 1
792 . 1 . 1 81 81 ALA N N 15 121.64 0.01 . 1 . . . . . 81 ALA N . 27893 1
793 . 1 . 1 82 82 LYS H H 1 8.322 0.01 . 1 . . . . . 82 LYS H . 27893 1
794 . 1 . 1 82 82 LYS HA H 1 4.043 0.01 . 1 . . . . . 82 LYS HA . 27893 1
795 . 1 . 1 82 82 LYS HB2 H 1 1.896 0.01 . 1 . . . . . 82 LYS HB2 . 27893 1
796 . 1 . 1 82 82 LYS HB3 H 1 1.896 0.01 . 1 . . . . . 82 LYS HB3 . 27893 1
797 . 1 . 1 82 82 LYS C C 13 179.45 0.01 . 1 . . . . . 82 LYS C . 27893 1
798 . 1 . 1 82 82 LYS CA C 13 60.32 0.01 . 1 . . . . . 82 LYS CA . 27893 1
799 . 1 . 1 82 82 LYS N N 15 115.91 0.01 . 1 . . . . . 82 LYS N . 27893 1
800 . 1 . 1 83 83 LEU H H 1 7.533 0.01 . 1 . . . . . 83 LEU H . 27893 1
801 . 1 . 1 83 83 LEU HA H 1 4.146 0.01 . 1 . . . . . 83 LEU HA . 27893 1
802 . 1 . 1 83 83 LEU HB2 H 1 1.794 0.01 . 1 . . . . . 83 LEU HB2 . 27893 1
803 . 1 . 1 83 83 LEU HB3 H 1 1.651 0.01 . 1 . . . . . 83 LEU HB3 . 27893 1
804 . 1 . 1 83 83 LEU HD11 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD11 . 27893 1
805 . 1 . 1 83 83 LEU HD12 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD12 . 27893 1
806 . 1 . 1 83 83 LEU HD13 H 1 0.901 0.01 . 1 . . . . . 83 LEU HD13 . 27893 1
807 . 1 . 1 83 83 LEU HD21 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD21 . 27893 1
808 . 1 . 1 83 83 LEU HD22 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD22 . 27893 1
809 . 1 . 1 83 83 LEU HD23 H 1 0.864 0.01 . 1 . . . . . 83 LEU HD23 . 27893 1
810 . 1 . 1 83 83 LEU C C 13 179.16 0.01 . 1 . . . . . 83 LEU C . 27893 1
811 . 1 . 1 83 83 LEU CA C 13 57.32 0.01 . 1 . . . . . 83 LEU CA . 27893 1
812 . 1 . 1 83 83 LEU CD1 C 13 24.63 0.01 . 1 . . . . . 83 LEU CD1 . 27893 1
813 . 1 . 1 83 83 LEU CD2 C 13 23.71 0.01 . 1 . . . . . 83 LEU CD2 . 27893 1
814 . 1 . 1 83 83 LEU N N 15 118.87 0.01 . 1 . . . . . 83 LEU N . 27893 1
815 . 1 . 1 84 84 GLN H H 1 8.108 0.01 . 1 . . . . . 84 GLN H . 27893 1
816 . 1 . 1 84 84 GLN HA H 1 4.029 0.01 . 1 . . . . . 84 GLN HA . 27893 1
817 . 1 . 1 84 84 GLN HB2 H 1 1.810 0.01 . 1 . . . . . 84 GLN HB2 . 27893 1
818 . 1 . 1 84 84 GLN HB3 H 1 1.810 0.01 . 1 . . . . . 84 GLN HB3 . 27893 1
819 . 1 . 1 84 84 GLN C C 13 178.24 0.01 . 1 . . . . . 84 GLN C . 27893 1
820 . 1 . 1 84 84 GLN CA C 13 57.15 0.01 . 1 . . . . . 84 GLN CA . 27893 1
821 . 1 . 1 84 84 GLN N N 15 116.24 0.01 . 1 . . . . . 84 GLN N . 27893 1
822 . 1 . 1 85 85 LEU H H 1 8.079 0.01 . 1 . . . . . 85 LEU H . 27893 1
823 . 1 . 1 85 85 LEU HA H 1 4.341 0.01 . 1 . . . . . 85 LEU HA . 27893 1
824 . 1 . 1 85 85 LEU HB2 H 1 1.808 0.01 . 1 . . . . . 85 LEU HB2 . 27893 1
825 . 1 . 1 85 85 LEU HB3 H 1 1.663 0.01 . 1 . . . . . 85 LEU HB2 . 27893 1
826 . 1 . 1 85 85 LEU HD11 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD11 . 27893 1
827 . 1 . 1 85 85 LEU HD12 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD12 . 27893 1
828 . 1 . 1 85 85 LEU HD13 H 1 0.772 0.01 . 1 . . . . . 85 LEU HD13 . 27893 1
829 . 1 . 1 85 85 LEU HD21 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD21 . 27893 1
830 . 1 . 1 85 85 LEU HD22 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD22 . 27893 1
831 . 1 . 1 85 85 LEU HD23 H 1 0.748 0.01 . 1 . . . . . 85 LEU HD23 . 27893 1
832 . 1 . 1 85 85 LEU C C 13 178.32 0.01 . 1 . . . . . 85 LEU C . 27893 1
833 . 1 . 1 85 85 LEU CA C 13 55.48 0.01 . 1 . . . . . 85 LEU CA . 27893 1
834 . 1 . 1 85 85 LEU CD1 C 13 23.18 0.01 . 1 . . . . . 85 LEU CD1 . 27893 1
835 . 1 . 1 85 85 LEU CD2 C 13 26.01 0.01 . 1 . . . . . 85 LEU CD2 . 27893 1
836 . 1 . 1 85 85 LEU N N 15 115.66 0.01 . 1 . . . . . 85 LEU N . 27893 1
837 . 1 . 1 86 86 GLY H H 1 7.769 0.01 . 1 . . . . . 86 GLY H . 27893 1
838 . 1 . 1 86 86 GLY HA2 H 1 3.903 0.01 . 2 . . . . . 86 GLY HA2 . 27893 1
839 . 1 . 1 86 86 GLY HA3 H 1 3.903 0.01 . 2 . . . . . 86 GLY HA3 . 27893 1
840 . 1 . 1 86 86 GLY C C 13 174.27 0.01 . 1 . . . . . 86 GLY C . 27893 1
841 . 1 . 1 86 86 GLY CA C 13 46.44 0.01 . 1 . . . . . 86 GLY CA . 27893 1
842 . 1 . 1 86 86 GLY N N 15 106.76 0.01 . 1 . . . . . 86 GLY N . 27893 1
843 . 1 . 1 87 87 LYS H H 1 6.960 0.01 . 1 . . . . . 87 LYS H . 27893 1
844 . 1 . 1 87 87 LYS HA H 1 4.604 0.01 . 1 . . . . . 87 LYS HA . 27893 1
845 . 1 . 1 87 87 LYS HB2 H 1 1.828 0.01 . 1 . . . . . 87 LYS HB2 . 27893 1
846 . 1 . 1 87 87 LYS HB3 H 1 1.828 0.01 . 1 . . . . . 87 LYS HB3 . 27893 1
847 . 1 . 1 87 87 LYS C C 13 175.33 0.01 . 1 . . . . . 87 LYS C . 27893 1
848 . 1 . 1 87 87 LYS CA C 13 54.59 0.01 . 1 . . . . . 87 LYS CA . 27893 1
849 . 1 . 1 87 87 LYS N N 15 116.38 0.01 . 1 . . . . . 87 LYS N . 27893 1
850 . 1 . 1 88 88 LYS H H 1 8.526 0.01 . 1 . . . . . 88 LYS H . 27893 1
851 . 1 . 1 88 88 LYS HA H 1 4.307 0.01 . 1 . . . . . 88 LYS HA . 27893 1
852 . 1 . 1 88 88 LYS HB2 H 1 1.787 0.01 . 1 . . . . . 88 LYS HB2 . 27893 1
853 . 1 . 1 88 88 LYS HB3 H 1 1.787 0.01 . 1 . . . . . 88 LYS HB3 . 27893 1
854 . 1 . 1 88 88 LYS C C 13 175.52 0.01 . 1 . . . . . 88 LYS C . 27893 1
855 . 1 . 1 88 88 LYS CA C 13 56.25 0.01 . 1 . . . . . 88 LYS CA . 27893 1
856 . 1 . 1 88 88 LYS N N 15 121.33 0.01 . 1 . . . . . 88 LYS N . 27893 1
857 . 1 . 1 89 89 LEU H H 1 8.032 0.01 . 1 . . . . . 89 LEU H . 27893 1
858 . 1 . 1 89 89 LEU HA H 1 4.935 0.01 . 1 . . . . . 89 LEU HA . 27893 1
859 . 1 . 1 89 89 LEU HB2 H 1 1.637 0.01 . 1 . . . . . 89 LEU HB2 . 27893 1
860 . 1 . 1 89 89 LEU HB3 H 1 1.436 0.01 . 1 . . . . . 89 LEU HB3 . 27893 1
861 . 1 . 1 89 89 LEU HD11 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD11 . 27893 1
862 . 1 . 1 89 89 LEU HD12 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD12 . 27893 1
863 . 1 . 1 89 89 LEU HD13 H 1 0.749 0.01 . 1 . . . . . 89 LEU HD13 . 27893 1
864 . 1 . 1 89 89 LEU HD21 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD21 . 27893 1
865 . 1 . 1 89 89 LEU HD22 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD22 . 27893 1
866 . 1 . 1 89 89 LEU HD23 H 1 0.711 0.01 . 1 . . . . . 89 LEU HD23 . 27893 1
867 . 1 . 1 89 89 LEU C C 13 177.00 0.01 . 1 . . . . . 89 LEU C . 27893 1
868 . 1 . 1 89 89 LEU CA C 13 52.80 0.01 . 1 . . . . . 89 LEU CA . 27893 1
869 . 1 . 1 89 89 LEU CD1 C 13 26.11 0.01 . 1 . . . . . 89 LEU CD1 . 27893 1
870 . 1 . 1 89 89 LEU CD2 C 13 24.40 0.01 . 1 . . . . . 89 LEU CD2 . 27893 1
871 . 1 . 1 89 89 LEU N N 15 120.39 0.01 . 1 . . . . . 89 LEU N . 27893 1
872 . 1 . 1 90 90 ASN H H 1 9.292 0.01 . 1 . . . . . 90 ASN H . 27893 1
873 . 1 . 1 90 90 ASN HA H 1 4.567 0.01 . 1 . . . . . 90 ASN HA . 27893 1
874 . 1 . 1 90 90 ASN HB2 H 1 2.921 0.01 . 1 . . . . . 90 ASN HB2 . 27893 1
875 . 1 . 1 90 90 ASN HB3 H 1 2.462 0.01 . 1 . . . . . 90 ASN HB3 . 27893 1
876 . 1 . 1 90 90 ASN CA C 13 53.08 0.01 . 1 . . . . . 90 ASN CA . 27893 1
877 . 1 . 1 90 90 ASN N N 15 122.63 0.01 . 1 . . . . . 90 ASN N . 27893 1
878 . 1 . 1 91 91 ASP H H 1 8.480 0.01 . 1 . . . . . 91 ASP H . 27893 1
879 . 1 . 1 91 91 ASP HA H 1 4.609 0.01 . 1 . . . . . 91 ASP HA . 27893 1
880 . 1 . 1 91 91 ASP HB2 H 1 2.915 0.01 . 1 . . . . . 91 ASP HB2 . 27893 1
881 . 1 . 1 91 91 ASP HB3 H 1 2.665 0.01 . 1 . . . . . 91 ASP HB3 . 27893 1
882 . 1 . 1 91 91 ASP CA C 13 57.01 0.01 . 1 . . . . . 91 ASP CA . 27893 1
883 . 1 . 1 91 91 ASP N N 15 119.40 0.01 . 1 . . . . . 91 ASP N . 27893 1
884 . 1 . 1 92 92 SER HA H 1 4.532 0.01 . 1 . . . . . 92 SER HA . 27893 1
885 . 1 . 1 92 92 SER HB2 H 1 4.290 0.01 . 1 . . . . . 92 SER HB2 . 27893 1
886 . 1 . 1 92 92 SER HB3 H 1 3.968 0.01 . 1 . . . . . 92 SER HB3 . 27893 1
887 . 1 . 1 92 92 SER CA C 13 57.27 0.01 . 1 . . . . . 92 SER CA . 27893 1
888 . 1 . 1 92 92 SER CB C 13 68.00 0.01 . 1 . . . . . 92 SER CB . 27893 1
889 . 1 . 1 93 93 ILE HA H 1 4.355 0.01 . 1 . . . . . 93 ILE HA . 27893 1
890 . 1 . 1 93 93 ILE HB H 1 1.680 0.01 . 1 . . . . . 93 ILE HB . 27893 1
891 . 1 . 1 93 93 ILE HG21 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG21 . 27893 1
892 . 1 . 1 93 93 ILE HG22 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG22 . 27893 1
893 . 1 . 1 93 93 ILE HG23 H 1 0.724 0.01 . 1 . . . . . 93 ILE HG23 . 27893 1
894 . 1 . 1 93 93 ILE HD11 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD11 . 27893 1
895 . 1 . 1 93 93 ILE HD12 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD12 . 27893 1
896 . 1 . 1 93 93 ILE HD13 H 1 0.774 0.01 . 1 . . . . . 93 ILE HD13 . 27893 1
897 . 1 . 1 93 93 ILE CA C 13 59.88 0.01 . 1 . . . . . 93 ILE CA . 27893 1
898 . 1 . 1 93 93 ILE CG2 C 13 17.48 0.01 . 1 . . . . . 93 ILE CG2 . 27893 1
899 . 1 . 1 93 93 ILE CD1 C 13 15.24 0.01 . 1 . . . . . 93 ILE CD1 . 27893 1
900 . 1 . 1 94 94 TYR HA H 1 3.864 0.01 . 1 . . . . . 94 TYR HA . 27893 1
901 . 1 . 1 94 94 TYR HB2 H 1 3.124 0.01 . 1 . . . . . 94 TYR HB2 . 27893 1
902 . 1 . 1 94 94 TYR HB3 H 1 2.733 0.01 . 1 . . . . . 94 TYR HB3 . 27893 1
903 . 1 . 1 94 94 TYR HD1 H 1 7.101 0.01 . 1 . . . . . 94 TYR HD1 . 27893 1
904 . 1 . 1 94 94 TYR HD2 H 1 7.101 0.01 . 1 . . . . . 94 TYR HD2 . 27893 1
905 . 1 . 1 94 94 TYR HE1 H 1 6.851 0.01 . 1 . . . . . 94 TYR HE1 . 27893 1
906 . 1 . 1 94 94 TYR HE2 H 1 6.851 0.01 . 1 . . . . . 94 TYR HE2 . 27893 1
907 . 1 . 1 94 94 TYR CA C 13 63.00 0.01 . 1 . . . . . 94 TYR CA . 27893 1
908 . 1 . 1 95 95 VAL H H 1 7.908 0.01 . 1 . . . . . 95 VAL H . 27893 1
909 . 1 . 1 95 95 VAL HA H 1 3.714 0.01 . 1 . . . . . 95 VAL HA . 27893 1
910 . 1 . 1 95 95 VAL HB H 1 2.008 0.01 . 1 . . . . . 95 VAL HB . 27893 1
911 . 1 . 1 95 95 VAL HG11 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG11 . 27893 1
912 . 1 . 1 95 95 VAL HG12 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG12 . 27893 1
913 . 1 . 1 95 95 VAL HG13 H 1 0.816 0.01 . 1 . . . . . 95 VAL HG13 . 27893 1
914 . 1 . 1 95 95 VAL HG21 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG21 . 27893 1
915 . 1 . 1 95 95 VAL HG22 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG22 . 27893 1
916 . 1 . 1 95 95 VAL HG23 H 1 0.625 0.01 . 1 . . . . . 95 VAL HG23 . 27893 1
917 . 1 . 1 95 95 VAL C C 13 177.22 0.01 . 1 . . . . . 95 VAL C . 27893 1
918 . 1 . 1 95 95 VAL CA C 13 65.50 0.01 . 1 . . . . . 95 VAL CA . 27893 1
919 . 1 . 1 95 95 VAL CG1 C 13 23.40 0.01 . 1 . . . . . 95 VAL CG1 . 27893 1
920 . 1 . 1 95 95 VAL CG2 C 13 22.29 0.01 . 1 . . . . . 95 VAL CG1 . 27893 1
921 . 1 . 1 95 95 VAL N N 15 118.76 0.01 . 1 . . . . . 95 VAL N . 27893 1
922 . 1 . 1 96 96 SER H H 1 7.651 0.01 . 1 . . . . . 96 SER H . 27893 1
923 . 1 . 1 96 96 SER HA H 1 3.878 0.01 . 1 . . . . . 96 SER HA . 27893 1
924 . 1 . 1 96 96 SER HB2 H 1 3.865 0.01 . 1 . . . . . 96 SER HB2 . 27893 1
925 . 1 . 1 96 96 SER HB3 H 1 3.659 0.01 . 1 . . . . . 96 SER HB3 . 27893 1
926 . 1 . 1 96 96 SER C C 13 177.82 0.01 . 1 . . . . . 96 SER C . 27893 1
927 . 1 . 1 96 96 SER CA C 13 61.59 0.01 . 1 . . . . . 96 SER CA . 27893 1
928 . 1 . 1 96 96 SER N N 15 114.86 0.01 . 1 . . . . . 96 SER N . 27893 1
929 . 1 . 1 97 97 LEU H H 1 8.536 0.01 . 1 . . . . . 97 LEU H . 27893 1
930 . 1 . 1 97 97 LEU HA H 1 3.900 0.01 . 1 . . . . . 97 LEU HA . 27893 1
931 . 1 . 1 97 97 LEU HB2 H 1 1.716 0.01 . 1 . . . . . 97 LEU HB2 . 27893 1
932 . 1 . 1 97 97 LEU HB3 H 1 1.716 0.01 . 1 . . . . . 97 LEU HB3 . 27893 1
933 . 1 . 1 97 97 LEU HD11 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD11 . 27893 1
934 . 1 . 1 97 97 LEU HD12 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD12 . 27893 1
935 . 1 . 1 97 97 LEU HD13 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD13 . 27893 1
936 . 1 . 1 97 97 LEU HD21 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD21 . 27893 1
937 . 1 . 1 97 97 LEU HD22 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD22 . 27893 1
938 . 1 . 1 97 97 LEU HD23 H 1 0.804 0.01 . 1 . . . . . 97 LEU HD23 . 27893 1
939 . 1 . 1 97 97 LEU C C 13 177.65 0.01 . 1 . . . . . 97 LEU C . 27893 1
940 . 1 . 1 97 97 LEU CA C 13 57.85 0.01 . 1 . . . . . 97 LEU CA . 27893 1
941 . 1 . 1 97 97 LEU CD1 C 13 25.60 0.01 . 1 . . . . . 97 LEU CD1 . 27893 1
942 . 1 . 1 97 97 LEU CD2 C 13 25.60 0.01 . 1 . . . . . 97 LEU CD2 . 27893 1
943 . 1 . 1 97 97 LEU N N 15 122.62 0.01 . 1 . . . . . 97 LEU N . 27893 1
944 . 1 . 1 98 98 THR H H 1 7.157 0.01 . 1 . . . . . 98 THR H . 27893 1
945 . 1 . 1 98 98 THR HA H 1 3.791 0.01 . 1 . . . . . 98 THR HA . 27893 1
946 . 1 . 1 98 98 THR HB H 1 4.099 0.01 . 1 . . . . . 98 THR HB . 27893 1
947 . 1 . 1 98 98 THR HG21 H 1 1.005 0.01 . 1 . . . . . 98 THR HG21 . 27893 1
948 . 1 . 1 98 98 THR HG22 H 1 1.005 0.01 . 1 . . . . . 98 THR HG22 . 27893 1
949 . 1 . 1 98 98 THR HG23 H 1 1.005 0.01 . 1 . . . . . 98 THR HG23 . 27893 1
950 . 1 . 1 98 98 THR C C 13 176.28 0.01 . 1 . . . . . 98 THR C . 27893 1
951 . 1 . 1 98 98 THR CA C 13 67.27 0.01 . 1 . . . . . 98 THR CA . 27893 1
952 . 1 . 1 98 98 THR CB C 13 68.52 0.01 . 1 . . . . . 98 THR CB . 27893 1
953 . 1 . 1 98 98 THR CG2 C 13 23.23 0.01 . 1 . . . . . 98 THR CG2 . 27893 1
954 . 1 . 1 98 98 THR N N 15 115.32 0.01 . 1 . . . . . 98 THR N . 27893 1
955 . 1 . 1 99 99 ASN H H 1 7.774 0.01 . 1 . . . . . 99 ASN H . 27893 1
956 . 1 . 1 99 99 ASN HA H 1 4.451 0.01 . 1 . . . . . 99 ASN HA . 27893 1
957 . 1 . 1 99 99 ASN HB2 H 1 2.765 0.01 . 1 . . . . . 99 ASN HB2 . 27893 1
958 . 1 . 1 99 99 ASN HB3 H 1 2.538 0.01 . 1 . . . . . 99 ASN HB3 . 27893 1
959 . 1 . 1 99 99 ASN C C 13 176.23 0.01 . 1 . . . . . 99 ASN C . 27893 1
960 . 1 . 1 99 99 ASN CA C 13 56.55 0.01 . 1 . . . . . 99 ASN CA . 27893 1
961 . 1 . 1 99 99 ASN N N 15 117.15 0.01 . 1 . . . . . 99 ASN N . 27893 1
962 . 1 . 1 100 100 HIS H H 1 7.877 0.01 . 1 . . . . . 100 HIS H . 27893 1
963 . 1 . 1 100 100 HIS HA H 1 3.796 0.01 . 1 . . . . . 100 HIS HA . 27893 1
964 . 1 . 1 100 100 HIS HB2 H 1 3.138 0.01 . 1 . . . . . 100 HIS HB2 . 27893 1
965 . 1 . 1 100 100 HIS HB3 H 1 3.122 0.01 . 1 . . . . . 100 HIS HB3 . 27893 1
966 . 1 . 1 100 100 HIS HD2 H 1 6.392 0.01 . 1 . . . . . 100 HIS HD2 . 27893 1
967 . 1 . 1 100 100 HIS HE1 H 1 7.512 0.01 . 1 . . . . . 100 HIS HD2 . 27893 1
968 . 1 . 1 100 100 HIS C C 13 178.24 0.01 . 1 . . . . . 100 HIS C . 27893 1
969 . 1 . 1 100 100 HIS CA C 13 61.27 0.01 . 1 . . . . . 100 HIS CA . 27893 1
970 . 1 . 1 100 100 HIS N N 15 117.21 0.01 . 1 . . . . . 100 HIS N . 27893 1
971 . 1 . 1 101 101 ILE H H 1 8.709 0.01 . 1 . . . . . 101 ILE H . 27893 1
972 . 1 . 1 101 101 ILE HA H 1 3.516 0.01 . 1 . . . . . 101 ILE HA . 27893 1
973 . 1 . 1 101 101 ILE HB H 1 1.877 0.01 . 1 . . . . . 101 ILE HB . 27893 1
974 . 1 . 1 101 101 ILE HG21 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG21 . 27893 1
975 . 1 . 1 101 101 ILE HG22 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG22 . 27893 1
976 . 1 . 1 101 101 ILE HG23 H 1 0.937 0.01 . 1 . . . . . 101 ILE HG23 . 27893 1
977 . 1 . 1 101 101 ILE HD11 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD11 . 27893 1
978 . 1 . 1 101 101 ILE HD12 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD12 . 27893 1
979 . 1 . 1 101 101 ILE HD13 H 1 0.747 0.01 . 1 . . . . . 101 ILE HD13 . 27893 1
980 . 1 . 1 101 101 ILE C C 13 176.77 0.01 . 1 . . . . . 101 ILE C . 27893 1
981 . 1 . 1 101 101 ILE CA C 13 65.48 0.01 . 1 . . . . . 101 ILE CA . 27893 1
982 . 1 . 1 101 101 ILE CG2 C 13 17.85 0.01 . 1 . . . . . 101 ILE CG2 . 27893 1
983 . 1 . 1 101 101 ILE CD1 C 13 12.77 0.01 . 1 . . . . . 101 ILE CD1 . 27893 1
984 . 1 . 1 101 101 ILE N N 15 117.73 0.01 . 1 . . . . . 101 ILE N . 27893 1
985 . 1 . 1 102 102 ASN H H 1 7.752 0.01 . 1 . . . . . 102 ASN H . 27893 1
986 . 1 . 1 102 102 ASN HA H 1 4.546 0.01 . 1 . . . . . 102 ASN HA . 27893 1
987 . 1 . 1 102 102 ASN HB2 H 1 2.820 0.01 . 1 . . . . . 102 ASN HB2 . 27893 1
988 . 1 . 1 102 102 ASN HB3 H 1 2.820 0.01 . 1 . . . . . 102 ASN HB3 . 27893 1
989 . 1 . 1 102 102 ASN C C 13 176.80 0.01 . 1 . . . . . 102 ASN C . 27893 1
990 . 1 . 1 102 102 ASN CA C 13 57.40 0.01 . 1 . . . . . 102 ASN CA . 27893 1
991 . 1 . 1 102 102 ASN N N 15 116.14 0.01 . 1 . . . . . 102 ASN N . 27893 1
992 . 1 . 1 103 103 PHE H H 1 7.761 0.01 . 1 . . . . . 103 PHE H . 27893 1
993 . 1 . 1 103 103 PHE HA H 1 4.307 0.01 . 1 . . . . . 103 PHE HA . 27893 1
994 . 1 . 1 103 103 PHE HB2 H 1 3.008 0.01 . 1 . . . . . 103 PHE HB2 . 27893 1
995 . 1 . 1 103 103 PHE HB3 H 1 3.008 0.01 . 1 . . . . . 103 PHE HB3 . 27893 1
996 . 1 . 1 103 103 PHE HD1 H 1 7.260 0.01 . 1 . . . . . 103 PHE HD1 . 27893 1
997 . 1 . 1 103 103 PHE HD2 H 1 7.260 0.01 . 1 . . . . . 103 PHE HD2 . 27893 1
998 . 1 . 1 103 103 PHE HE1 H 1 7.100 0.01 . 1 . . . . . 103 PHE HE1 . 27893 1
999 . 1 . 1 103 103 PHE HE2 H 1 7.100 0.01 . 1 . . . . . 103 PHE HE2 . 27893 1
1000 . 1 . 1 103 103 PHE HZ H 1 7.316 0.01 . 1 . . . . . 103 PHE HZ . 27893 1
1001 . 1 . 1 103 103 PHE C C 13 177.40 0.01 . 1 . . . . . 103 PHE C . 27893 1
1002 . 1 . 1 103 103 PHE CA C 13 60.96 0.01 . 1 . . . . . 103 PHE CA . 27893 1
1003 . 1 . 1 103 103 PHE N N 15 116.57 0.01 . 1 . . . . . 103 PHE N . 27893 1
1004 . 1 . 1 104 104 ALA H H 1 8.816 0.01 . 1 . . . . . 104 ALA H . 27893 1
1005 . 1 . 1 104 104 ALA HA H 1 3.950 0.01 . 1 . . . . . 104 ALA HA . 27893 1
1006 . 1 . 1 104 104 ALA HB1 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB1 . 27893 1
1007 . 1 . 1 104 104 ALA HB2 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB2 . 27893 1
1008 . 1 . 1 104 104 ALA HB3 H 1 1.366 0.01 . 1 . . . . . 104 ALA HB3 . 27893 1
1009 . 1 . 1 104 104 ALA C C 13 180.80 0.01 . 1 . . . . . 104 ALA C . 27893 1
1010 . 1 . 1 104 104 ALA CA C 13 55.28 0.01 . 1 . . . . . 104 ALA CA . 27893 1
1011 . 1 . 1 104 104 ALA CB C 13 18.65 0.01 . 1 . . . . . 104 ALA CB . 27893 1
1012 . 1 . 1 104 104 ALA N N 15 124.23 0.01 . 1 . . . . . 104 ALA N . 27893 1
1013 . 1 . 1 105 105 ILE H H 1 8.387 0.01 . 1 . . . . . 105 ILE H . 27893 1
1014 . 1 . 1 105 105 ILE HA H 1 3.560 0.01 . 1 . . . . . 105 ILE HA . 27893 1
1015 . 1 . 1 105 105 ILE HB H 1 2.291 0.01 . 1 . . . . . 105 ILE HB . 27893 1
1016 . 1 . 1 105 105 ILE HG21 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG21 . 27893 1
1017 . 1 . 1 105 105 ILE HG22 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG22 . 27893 1
1018 . 1 . 1 105 105 ILE HG23 H 1 0.895 0.01 . 1 . . . . . 105 ILE HG23 . 27893 1
1019 . 1 . 1 105 105 ILE HD11 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD11 . 27893 1
1020 . 1 . 1 105 105 ILE HD12 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD12 . 27893 1
1021 . 1 . 1 105 105 ILE HD13 H 1 0.855 0.01 . 1 . . . . . 105 ILE HD13 . 27893 1
1022 . 1 . 1 105 105 ILE C C 13 177.97 0.01 . 1 . . . . . 105 ILE C . 27893 1
1023 . 1 . 1 105 105 ILE CA C 13 66.40 0.01 . 1 . . . . . 105 ILE CA . 27893 1
1024 . 1 . 1 105 105 ILE CG2 C 13 16.95 0.01 . 1 . . . . . 105 ILE CG2 . 27893 1
1025 . 1 . 1 105 105 ILE CD1 C 13 14.29 0.01 . 1 . . . . . 105 ILE CD1 . 27893 1
1026 . 1 . 1 105 105 ILE N N 15 118.78 0.01 . 1 . . . . . 105 ILE N . 27893 1
1027 . 1 . 1 106 106 GLN H H 1 7.703 0.01 . 1 . . . . . 106 GLN H . 27893 1
1028 . 1 . 1 106 106 GLN HA H 1 4.067 0.01 . 1 . . . . . 106 GLN HA . 27893 1
1029 . 1 . 1 106 106 GLN HB2 H 1 2.117 0.01 . 1 . . . . . 106 GLN HB2 . 27893 1
1030 . 1 . 1 106 106 GLN HB3 H 1 2.058 0.01 . 1 . . . . . 106 GLN HB3 . 27893 1
1031 . 1 . 1 106 106 GLN C C 13 179.33 0.01 . 1 . . . . . 106 GLN C . 27893 1
1032 . 1 . 1 106 106 GLN CA C 13 59.70 0.01 . 1 . . . . . 106 GLN CA . 27893 1
1033 . 1 . 1 106 106 GLN N N 15 118.89 0.01 . 1 . . . . . 106 GLN N . 27893 1
1034 . 1 . 1 107 107 ARG H H 1 8.484 0.01 . 1 . . . . . 107 ARG H . 27893 1
1035 . 1 . 1 107 107 ARG HA H 1 3.939 0.01 . 1 . . . . . 107 ARG HA . 27893 1
1036 . 1 . 1 107 107 ARG HB2 H 1 1.991 0.01 . 1 . . . . . 107 ARG HB2 . 27893 1
1037 . 1 . 1 107 107 ARG HB3 H 1 1.991 0.01 . 1 . . . . . 107 ARG HB3 . 27893 1
1038 . 1 . 1 107 107 ARG C C 13 178.40 0.01 . 1 . . . . . 107 ARG C . 27893 1
1039 . 1 . 1 107 107 ARG CA C 13 59.98 0.01 . 1 . . . . . 107 ARG CA . 27893 1
1040 . 1 . 1 107 107 ARG N N 15 117.56 0.01 . 1 . . . . . 107 ARG N . 27893 1
1041 . 1 . 1 108 108 ASN H H 1 7.808 0.01 . 1 . . . . . 108 ASN H . 27893 1
1042 . 1 . 1 108 108 ASN HA H 1 4.549 0.01 . 1 . . . . . 108 ASN HA . 27893 1
1043 . 1 . 1 108 108 ASN HB2 H 1 2.918 0.01 . 1 . . . . . 108 ASN HB2 . 27893 1
1044 . 1 . 1 108 108 ASN HB3 H 1 2.620 0.01 . 1 . . . . . 108 ASN HB3 . 27893 1
1045 . 1 . 1 108 108 ASN C C 13 179.34 0.01 . 1 . . . . . 108 ASN C . 27893 1
1046 . 1 . 1 108 108 ASN CA C 13 57.82 0.01 . 1 . . . . . 108 ASN CA . 27893 1
1047 . 1 . 1 108 108 ASN CB C 13 41.08 0.01 . 1 . . . . . 108 ASN CB . 27893 1
1048 . 1 . 1 108 108 ASN N N 15 119.72 0.01 . 1 . . . . . 108 ASN N . 27893 1
1049 . 1 . 1 109 109 GLN H H 1 8.460 0.01 . 1 . . . . . 109 GLN H . 27893 1
1050 . 1 . 1 109 109 GLN HA H 1 4.160 0.01 . 1 . . . . . 109 GLN HA . 27893 1
1051 . 1 . 1 109 109 GLN HB2 H 1 2.299 0.01 . 1 . . . . . 109 GLN HB2 . 27893 1
1052 . 1 . 1 109 109 GLN HB3 H 1 2.125 0.01 . 1 . . . . . 109 GLN HB3 . 27893 1
1053 . 1 . 1 109 109 GLN C C 13 177.83 0.01 . 1 . . . . . 109 GLN C . 27893 1
1054 . 1 . 1 109 109 GLN CA C 13 58.51 0.01 . 1 . . . . . 109 GLN CA . 27893 1
1055 . 1 . 1 109 109 GLN CB C 13 28.90 0.01 . 1 . . . . . 109 GLN CB . 27893 1
1056 . 1 . 1 109 109 GLN N N 15 118.57 0.01 . 1 . . . . . 109 GLN N . 27893 1
1057 . 1 . 1 110 110 LYS H H 1 7.512 0.01 . 1 . . . . . 110 LYS H . 27893 1
1058 . 1 . 1 110 110 LYS HA H 1 4.406 0.01 . 1 . . . . . 110 LYS HA . 27893 1
1059 . 1 . 1 110 110 LYS HB2 H 1 2.075 0.01 . 1 . . . . . 110 LYS HB2 . 27893 1
1060 . 1 . 1 110 110 LYS HB3 H 1 2.075 0.01 . 1 . . . . . 110 LYS HB3 . 27893 1
1061 . 1 . 1 110 110 LYS C C 13 176.52 0.01 . 1 . . . . . 110 LYS C . 27893 1
1062 . 1 . 1 110 110 LYS CA C 13 56.22 0.01 . 1 . . . . . 110 LYS CA . 27893 1
1063 . 1 . 1 110 110 LYS N N 15 116.50 0.01 . 1 . . . . . 110 LYS N . 27893 1
1064 . 1 . 1 111 111 GLY H H 1 7.788 0.01 . 1 . . . . . 111 GLY H . 27893 1
1065 . 1 . 1 111 111 GLY HA2 H 1 4.086 0.01 . 2 . . . . . 111 GLY HA2 . 27893 1
1066 . 1 . 1 111 111 GLY HA3 H 1 4.049 0.01 . 2 . . . . . 111 GLY HA3 . 27893 1
1067 . 1 . 1 111 111 GLY C C 13 175.53 0.01 . 1 . . . . . 111 GLY C . 27893 1
1068 . 1 . 1 111 111 GLY CA C 13 46.40 0.01 . 1 . . . . . 111 GLY CA . 27893 1
1069 . 1 . 1 111 111 GLY N N 15 108.31 0.01 . 1 . . . . . 111 GLY N . 27893 1
1070 . 1 . 1 112 112 LEU H H 1 7.984 0.01 . 1 . . . . . 112 LEU H . 27893 1
1071 . 1 . 1 112 112 LEU HA H 1 4.664 0.01 . 1 . . . . . 112 LEU HA . 27893 1
1072 . 1 . 1 112 112 LEU HB2 H 1 1.679 0.01 . 1 . . . . . 112 LEU HB2 . 27893 1
1073 . 1 . 1 112 112 LEU HB3 H 1 1.495 0.01 . 1 . . . . . 112 LEU HB3 . 27893 1
1074 . 1 . 1 112 112 LEU HD11 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD11 . 27893 1
1075 . 1 . 1 112 112 LEU HD12 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD12 . 27893 1
1076 . 1 . 1 112 112 LEU HD13 H 1 0.911 0.01 . 1 . . . . . 112 LEU HD13 . 27893 1
1077 . 1 . 1 112 112 LEU HD21 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD21 . 27893 1
1078 . 1 . 1 112 112 LEU HD22 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD22 . 27893 1
1079 . 1 . 1 112 112 LEU HD23 H 1 0.866 0.01 . 1 . . . . . 112 LEU HD23 . 27893 1
1080 . 1 . 1 112 112 LEU C C 13 175.60 0.01 . 1 . . . . . 112 LEU C . 27893 1
1081 . 1 . 1 112 112 LEU CA C 13 53.35 0.01 . 1 . . . . . 112 LEU CA . 27893 1
1082 . 1 . 1 112 112 LEU CB C 13 42.33 0.01 . 1 . . . . . 112 LEU CB . 27893 1
1083 . 1 . 1 112 112 LEU CD1 C 13 26.09 0.01 . 1 . . . . . 112 LEU CD1 . 27893 1
1084 . 1 . 1 112 112 LEU CD2 C 13 23.79 0.01 . 1 . . . . . 112 LEU CD2 . 27893 1
1085 . 1 . 1 112 112 LEU N N 15 120.84 0.01 . 1 . . . . . 112 LEU N . 27893 1
1086 . 1 . 1 113 113 ASP H H 1 8.054 0.01 . 1 . . . . . 113 ASP H . 27893 1
1087 . 1 . 1 113 113 ASP HA H 1 4.555 0.01 . 1 . . . . . 113 ASP HA . 27893 1
1088 . 1 . 1 113 113 ASP HB2 H 1 2.710 0.01 . 1 . . . . . 113 ASP HB2 . 27893 1
1089 . 1 . 1 113 113 ASP HB3 H 1 2.493 0.01 . 1 . . . . . 113 ASP HB3 . 27893 1
1090 . 1 . 1 113 113 ASP C C 13 175.93 0.01 . 1 . . . . . 113 ASP C . 27893 1
1091 . 1 . 1 113 113 ASP CA C 13 54.76 0.01 . 1 . . . . . 113 ASP CA . 27893 1
1092 . 1 . 1 113 113 ASP CB C 13 42.19 0.01 . 1 . . . . . 113 ASP CB . 27893 1
1093 . 1 . 1 113 113 ASP N N 15 120.39 0.01 . 1 . . . . . 113 ASP N . 27893 1
1094 . 1 . 1 114 114 ILE H H 1 8.582 0.01 . 1 . . . . . 114 ILE H . 27893 1
1095 . 1 . 1 114 114 ILE HA H 1 4.406 0.01 . 1 . . . . . 114 ILE HA . 27893 1
1096 . 1 . 1 114 114 ILE HB H 1 1.756 0.01 . 1 . . . . . 114 ILE HB . 27893 1
1097 . 1 . 1 114 114 ILE HG21 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG21 . 27893 1
1098 . 1 . 1 114 114 ILE HG22 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG22 . 27893 1
1099 . 1 . 1 114 114 ILE HG23 H 1 0.989 0.01 . 1 . . . . . 114 ILE HG23 . 27893 1
1100 . 1 . 1 114 114 ILE HD11 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD12 . 27893 1
1101 . 1 . 1 114 114 ILE HD12 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD12 . 27893 1
1102 . 1 . 1 114 114 ILE HD13 H 1 0.901 0.01 . 1 . . . . . 114 ILE HD13 . 27893 1
1103 . 1 . 1 114 114 ILE C C 13 173.88 0.01 . 1 . . . . . 114 ILE C . 27893 1
1104 . 1 . 1 114 114 ILE CA C 13 59.87 0.01 . 1 . . . . . 114 ILE CA . 27893 1
1105 . 1 . 1 114 114 ILE CG2 C 13 17.65 0.01 . 1 . . . . . 114 ILE CA . 27893 1
1106 . 1 . 1 114 114 ILE CD1 C 13 14.45 0.01 . 1 . . . . . 114 ILE CD1 . 27893 1
1107 . 1 . 1 114 114 ILE N N 15 121.23 0.01 . 1 . . . . . 114 ILE N . 27893 1
1108 . 1 . 1 115 115 LYS H H 1 8.187 0.01 . 1 . . . . . 115 LYS H . 27893 1
1109 . 1 . 1 115 115 LYS HA H 1 4.607 0.01 . 1 . . . . . 115 LYS HA . 27893 1
1110 . 1 . 1 115 115 LYS HB2 H 1 1.758 0.01 . 1 . . . . . 115 LYS HB2 . 27893 1
1111 . 1 . 1 115 115 LYS HB3 H 1 1.758 0.01 . 1 . . . . . 115 LYS HB3 . 27893 1
1112 . 1 . 1 115 115 LYS C C 13 176.02 0.01 . 1 . . . . . 115 LYS C . 27893 1
1113 . 1 . 1 115 115 LYS CA C 13 54.22 0.01 . 1 . . . . . 115 LYS CA . 27893 1
1114 . 1 . 1 115 115 LYS N N 15 124.30 0.01 . 1 . . . . . 115 LYS N . 27893 1
1115 . 1 . 1 116 116 ASN H H 1 10.089 0.01 . 1 . . . . . 116 ASN H . 27893 1
1116 . 1 . 1 116 116 ASN HA H 1 4.795 0.01 . 1 . . . . . 116 ASN HA . 27893 1
1117 . 1 . 1 116 116 ASN HB2 H 1 3.053 0.01 . 1 . . . . . 116 ASN HB2 . 27893 1
1118 . 1 . 1 116 116 ASN HB3 H 1 2.526 0.01 . 1 . . . . . 116 ASN HB3 . 27893 1
1119 . 1 . 1 116 116 ASN C C 13 176.35 0.01 . 1 . . . . . 116 ASN C . 27893 1
1120 . 1 . 1 116 116 ASN CA C 13 50.92 0.01 . 1 . . . . . 116 ASN CA . 27893 1
1121 . 1 . 1 116 116 ASN N N 15 122.39 0.01 . 1 . . . . . 116 ASN N . 27893 1
1122 . 1 . 1 117 117 ALA H H 1 8.532 0.01 . 1 . . . . . 117 ALA H . 27893 1
1123 . 1 . 1 117 117 ALA HA H 1 4.291 0.01 . 1 . . . . . 117 ALA HA . 27893 1
1124 . 1 . 1 117 117 ALA HB1 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB1 . 27893 1
1125 . 1 . 1 117 117 ALA HB2 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB2 . 27893 1
1126 . 1 . 1 117 117 ALA HB3 H 1 1.399 0.01 . 1 . . . . . 117 ALA HB3 . 27893 1
1127 . 1 . 1 117 117 ALA C C 13 177.68 0.01 . 1 . . . . . 117 ALA C . 27893 1
1128 . 1 . 1 117 117 ALA CA C 13 54.33 0.01 . 1 . . . . . 117 ALA CA . 27893 1
1129 . 1 . 1 117 117 ALA CB C 13 18.88 0.01 . 1 . . . . . 117 ALA CB . 27893 1
1130 . 1 . 1 117 117 ALA N N 15 128.63 0.01 . 1 . . . . . 117 ALA N . 27893 1
1131 . 1 . 1 118 118 LEU H H 1 8.151 0.01 . 1 . . . . . 118 LEU H . 27893 1
1132 . 1 . 1 118 118 LEU HA H 1 4.664 0.01 . 1 . . . . . 118 LEU HA . 27893 1
1133 . 1 . 1 118 118 LEU HB2 H 1 1.887 0.01 . 1 . . . . . 118 LEU HB2 . 27893 1
1134 . 1 . 1 118 118 LEU HB3 H 1 1.743 0.01 . 1 . . . . . 118 LEU HB2 . 27893 1
1135 . 1 . 1 118 118 LEU HD11 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD11 . 27893 1
1136 . 1 . 1 118 118 LEU HD12 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD12 . 27893 1
1137 . 1 . 1 118 118 LEU HD13 H 1 0.858 0.01 . 1 . . . . . 118 LEU HD13 . 27893 1
1138 . 1 . 1 118 118 LEU HD21 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD21 . 27893 1
1139 . 1 . 1 118 118 LEU HD22 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD22 . 27893 1
1140 . 1 . 1 118 118 LEU HD23 H 1 0.677 0.01 . 1 . . . . . 118 LEU HD23 . 27893 1
1141 . 1 . 1 118 118 LEU C C 13 178.66 0.01 . 1 . . . . . 118 LEU C . 27893 1
1142 . 1 . 1 118 118 LEU CA C 13 53.60 0.01 . 1 . . . . . 118 LEU CA . 27893 1
1143 . 1 . 1 118 118 LEU CD1 C 13 24.57 0.01 . 1 . . . . . 118 LEU CD1 . 27893 1
1144 . 1 . 1 118 118 LEU CD2 C 13 22.77 0.01 . 1 . . . . . 118 LEU CD2 . 27893 1
1145 . 1 . 1 118 118 LEU N N 15 114.51 0.01 . 1 . . . . . 118 LEU N . 27893 1
1146 . 1 . 1 119 119 LEU H H 1 7.228 0.01 . 1 . . . . . 119 LEU H . 27893 1
1147 . 1 . 1 119 119 LEU HA H 1 3.508 0.01 . 1 . . . . . 119 LEU HA . 27893 1
1148 . 1 . 1 119 119 LEU HB2 H 1 1.491 0.01 . 1 . . . . . 119 LEU HB2 . 27893 1
1149 . 1 . 1 119 119 LEU HB3 H 1 1.491 0.01 . 1 . . . . . 119 LEU HB3 . 27893 1
1150 . 1 . 1 119 119 LEU HD11 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD11 . 27893 1
1151 . 1 . 1 119 119 LEU HD12 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD12 . 27893 1
1152 . 1 . 1 119 119 LEU HD13 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD13 . 27893 1
1153 . 1 . 1 119 119 LEU HD21 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD21 . 27893 1
1154 . 1 . 1 119 119 LEU HD22 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD22 . 27893 1
1155 . 1 . 1 119 119 LEU HD23 H 1 0.611 0.01 . 1 . . . . . 119 LEU HD23 . 27893 1
1156 . 1 . 1 119 119 LEU C C 13 176.85 0.01 . 1 . . . . . 119 LEU C . 27893 1
1157 . 1 . 1 119 119 LEU CA C 13 59.95 0.01 . 1 . . . . . 119 LEU CA . 27893 1
1158 . 1 . 1 119 119 LEU CD1 C 13 25.46 0.01 . 1 . . . . . 119 LEU CD1 . 27893 1
1159 . 1 . 1 119 119 LEU CD2 C 13 25.46 0.01 . 1 . . . . . 119 LEU CD2 . 27893 1
1160 . 1 . 1 119 119 LEU N N 15 125.52 0.01 . 1 . . . . . 119 LEU N . 27893 1
1161 . 1 . 1 120 120 TRP H H 1 8.027 0.01 . 1 . . . . . 120 TRP H . 27893 1
1162 . 1 . 1 120 120 TRP HA H 1 4.095 0.01 . 1 . . . . . 120 TRP HA . 27893 1
1163 . 1 . 1 120 120 TRP HB2 H 1 3.327 0.01 . 1 . . . . . 120 TRP HB2 . 27893 1
1164 . 1 . 1 120 120 TRP HB3 H 1 3.247 0.01 . 1 . . . . . 120 TRP HB3 . 27893 1
1165 . 1 . 1 120 120 TRP HD1 H 1 7.278 0.01 . 1 . . . . . 120 TRP HD1 . 27893 1
1166 . 1 . 1 120 120 TRP HE1 H 1 10.133 0.01 . 1 . . . . . 120 TRP HE1 . 27893 1
1167 . 1 . 1 120 120 TRP HE3 H 1 7.540 0.01 . 1 . . . . . 120 TRP HE3 . 27893 1
1168 . 1 . 1 120 120 TRP HZ2 H 1 7.489 0.01 . 1 . . . . . 120 TRP HZ2 . 27893 1
1169 . 1 . 1 120 120 TRP HZ3 H 1 7.107 0.01 . 1 . . . . . 120 TRP HZ3 . 27893 1
1170 . 1 . 1 120 120 TRP HH2 H 1 7.238 0.01 . 1 . . . . . 120 TRP HH2 . 27893 1
1171 . 1 . 1 120 120 TRP C C 13 179.20 0.01 . 1 . . . . . 120 TRP C . 27893 1
1172 . 1 . 1 120 120 TRP CA C 13 60.70 0.01 . 1 . . . . . 120 TRP CA . 27893 1
1173 . 1 . 1 120 120 TRP CB C 13 28.26 0.01 . 1 . . . . . 120 TRP CB . 27893 1
1174 . 1 . 1 120 120 TRP N N 15 118.15 0.01 . 1 . . . . . 120 TRP N . 27893 1
1175 . 1 . 1 121 121 GLU H H 1 8.388 0.01 . 1 . . . . . 121 GLU H . 27893 1
1176 . 1 . 1 121 121 GLU HA H 1 4.301 0.01 . 1 . . . . . 121 GLU HA . 27893 1
1177 . 1 . 1 121 121 GLU HB2 H 1 1.904 0.01 . 1 . . . . . 121 GLU HB2 . 27893 1
1178 . 1 . 1 121 121 GLU HB3 H 1 1.904 0.01 . 1 . . . . . 121 GLU HB3 . 27893 1
1179 . 1 . 1 121 121 GLU C C 13 178.77 0.01 . 1 . . . . . 121 GLU C . 27893 1
1180 . 1 . 1 121 121 GLU CA C 13 58.44 0.01 . 1 . . . . . 121 GLU CA . 27893 1
1181 . 1 . 1 121 121 GLU N N 15 119.36 0.01 . 1 . . . . . 121 GLU N . 27893 1
1182 . 1 . 1 122 122 THR H H 1 8.173 0.01 . 1 . . . . . 122 THR H . 27893 1
1183 . 1 . 1 122 122 THR HA H 1 3.834 0.01 . 1 . . . . . 122 THR HA . 27893 1
1184 . 1 . 1 122 122 THR HB H 1 3.813 0.01 . 1 . . . . . 122 THR HB . 27893 1
1185 . 1 . 1 122 122 THR HG21 H 1 1.336 0.01 . 1 . . . . . 122 THR HG21 . 27893 1
1186 . 1 . 1 122 122 THR HG22 H 1 1.336 0.01 . 1 . . . . . 122 THR HG22 . 27893 1
1187 . 1 . 1 122 122 THR HG23 H 1 1.336 0.01 . 1 . . . . . 122 THR HG23 . 27893 1
1188 . 1 . 1 122 122 THR C C 13 175.09 0.01 . 1 . . . . . 122 THR C . 27893 1
1189 . 1 . 1 122 122 THR CA C 13 68.45 0.01 . 1 . . . . . 122 THR CA . 27893 1
1190 . 1 . 1 122 122 THR CG2 C 13 20.93 0.01 . 1 . . . . . 122 THR CG2 . 27893 1
1191 . 1 . 1 122 122 THR N N 15 116.24 0.01 . 1 . . . . . 122 THR N . 27893 1
1192 . 1 . 1 123 123 LYS H H 1 7.472 0.01 . 1 . . . . . 123 LYS H . 27893 1
1193 . 1 . 1 123 123 LYS HA H 1 3.121 0.01 . 1 . . . . . 123 LYS HA . 27893 1
1194 . 1 . 1 123 123 LYS HB2 H 1 1.189 0.01 . 1 . . . . . 123 LYS HB2 . 27893 1
1195 . 1 . 1 123 123 LYS HB3 H 1 0.960 0.01 . 1 . . . . . 123 LYS HB3 . 27893 1
1196 . 1 . 1 123 123 LYS C C 13 176.86 0.01 . 1 . . . . . 123 LYS C . 27893 1
1197 . 1 . 1 123 123 LYS CA C 13 59.71 0.01 . 1 . . . . . 123 LYS CA . 27893 1
1198 . 1 . 1 123 123 LYS CB C 13 32.01 0.01 . 1 . . . . . 123 LYS CB . 27893 1
1199 . 1 . 1 123 123 LYS N N 15 119.34 0.01 . 1 . . . . . 123 LYS N . 27893 1
1200 . 1 . 1 124 124 ARG H H 1 7.050 0.01 . 1 . . . . . 124 ARG H . 27893 1
1201 . 1 . 1 124 124 ARG HA H 1 3.953 0.01 . 1 . . . . . 124 ARG HA . 27893 1
1202 . 1 . 1 124 124 ARG HB2 H 1 1.750 0.01 . 1 . . . . . 124 ARG HB2 . 27893 1
1203 . 1 . 1 124 124 ARG HB3 H 1 1.750 0.01 . 1 . . . . . 124 ARG HB3 . 27893 1
1204 . 1 . 1 124 124 ARG C C 13 178.15 0.01 . 1 . . . . . 124 ARG C . 27893 1
1205 . 1 . 1 124 124 ARG CA C 13 58.67 0.01 . 1 . . . . . 124 ARG CA . 27893 1
1206 . 1 . 1 124 124 ARG N N 15 115.03 0.01 . 1 . . . . . 124 ARG N . 27893 1
1207 . 1 . 1 125 125 LEU H H 1 7.961 0.01 . 1 . . . . . 125 LEU H . 27893 1
1208 . 1 . 1 125 125 LEU HA H 1 4.108 0.01 . 1 . . . . . 125 LEU HA . 27893 1
1209 . 1 . 1 125 125 LEU HB2 H 1 1.534 0.01 . 1 . . . . . 125 LEU HB2 . 27893 1
1210 . 1 . 1 125 125 LEU HB3 H 1 1.534 0.01 . 1 . . . . . 125 LEU HB3 . 27893 1
1211 . 1 . 1 125 125 LEU HD11 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD11 . 27893 1
1212 . 1 . 1 125 125 LEU HD12 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD12 . 27893 1
1213 . 1 . 1 125 125 LEU HD13 H 1 0.748 0.01 . 1 . . . . . 125 LEU HD13 . 27893 1
1214 . 1 . 1 125 125 LEU HD21 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD21 . 27893 1
1215 . 1 . 1 125 125 LEU HD22 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD22 . 27893 1
1216 . 1 . 1 125 125 LEU HD23 H 1 0.733 0.01 . 1 . . . . . 125 LEU HD23 . 27893 1
1217 . 1 . 1 125 125 LEU C C 13 177.36 0.01 . 1 . . . . . 125 LEU C . 27893 1
1218 . 1 . 1 125 125 LEU CA C 13 56.47 0.01 . 1 . . . . . 125 LEU CA . 27893 1
1219 . 1 . 1 125 125 LEU CB C 13 43.63 0.01 . 1 . . . . . 125 LEU CB . 27893 1
1220 . 1 . 1 125 125 LEU CD1 C 13 26.01 0.01 . 1 . . . . . 125 LEU CD1 . 27893 1
1221 . 1 . 1 125 125 LEU CD2 C 13 22.41 0.01 . 1 . . . . . 125 LEU CD2 . 27893 1
1222 . 1 . 1 125 125 LEU N N 15 117.21 0.01 . 1 . . . . . 125 LEU N . 27893 1
1223 . 1 . 1 126 126 TYR H H 1 8.191 0.01 . 1 . . . . . 126 TYR H . 27893 1
1224 . 1 . 1 126 126 TYR HA H 1 5.166 0.01 . 1 . . . . . 126 TYR HA . 27893 1
1225 . 1 . 1 126 126 TYR HB2 H 1 3.421 0.01 . 1 . . . . . 126 TYR HB2 . 27893 1
1226 . 1 . 1 126 126 TYR HB3 H 1 2.734 0.01 . 1 . . . . . 126 TYR HB3 . 27893 1
1227 . 1 . 1 126 126 TYR HD1 H 1 7.098 0.01 . 1 . . . . . 126 TYR HD1 . 27893 1
1228 . 1 . 1 126 126 TYR HD2 H 1 7.098 0.01 . 1 . . . . . 126 TYR HD2 . 27893 1
1229 . 1 . 1 126 126 TYR HE1 H 1 6.767 0.01 . 1 . . . . . 126 TYR HE1 . 27893 1
1230 . 1 . 1 126 126 TYR HE2 H 1 6.767 0.01 . 1 . . . . . 126 TYR HE2 . 27893 1
1231 . 1 . 1 126 126 TYR C C 13 175.29 0.01 . 1 . . . . . 126 TYR C . 27893 1
1232 . 1 . 1 126 126 TYR CA C 13 55.84 0.01 . 1 . . . . . 126 TYR CA . 27893 1
1233 . 1 . 1 126 126 TYR CB C 13 37.32 0.01 . 1 . . . . . 126 TYR CB . 27893 1
1234 . 1 . 1 126 126 TYR N N 15 121.82 0.01 . 1 . . . . . 126 TYR N . 27893 1
1235 . 1 . 1 127 127 LYS H H 1 7.636 0.01 . 1 . . . . . 127 LYS H . 27893 1
1236 . 1 . 1 127 127 LYS HA H 1 4.093 0.01 . 1 . . . . . 127 LYS HA . 27893 1
1237 . 1 . 1 127 127 LYS HB2 H 1 1.940 0.01 . 1 . . . . . 127 LYS HB2 . 27893 1
1238 . 1 . 1 127 127 LYS HB3 H 1 1.877 0.01 . 1 . . . . . 127 LYS HB3 . 27893 1
1239 . 1 . 1 127 127 LYS C C 13 180.08 0.01 . 1 . . . . . 127 LYS C . 27893 1
1240 . 1 . 1 127 127 LYS CA C 13 60.80 0.01 . 1 . . . . . 127 LYS CA . 27893 1
1241 . 1 . 1 127 127 LYS N N 15 120.44 0.01 . 1 . . . . . 127 LYS N . 27893 1
1242 . 1 . 1 128 128 ASP H H 1 8.859 0.01 . 1 . . . . . 128 ASP H . 27893 1
1243 . 1 . 1 128 128 ASP HA H 1 4.545 0.01 . 1 . . . . . 128 ASP HA . 27893 1
1244 . 1 . 1 128 128 ASP HB2 H 1 2.522 0.01 . 1 . . . . . 128 ASP HB2 . 27893 1
1245 . 1 . 1 128 128 ASP HB3 H 1 2.522 0.01 . 1 . . . . . 128 ASP HB3 . 27893 1
1246 . 1 . 1 128 128 ASP C C 13 178.97 0.01 . 1 . . . . . 128 ASP C . 27893 1
1247 . 1 . 1 128 128 ASP CA C 13 57.64 0.01 . 1 . . . . . 128 ASP CA . 27893 1
1248 . 1 . 1 128 128 ASP N N 15 120.77 0.01 . 1 . . . . . 128 ASP N . 27893 1
1249 . 1 . 1 129 129 GLU H H 1 9.518 0.01 . 1 . . . . . 129 GLU H . 27893 1
1250 . 1 . 1 129 129 GLU HA H 1 3.865 0.01 . 1 . . . . . 129 GLU HA . 27893 1
1251 . 1 . 1 129 129 GLU HB2 H 1 1.938 0.01 . 1 . . . . . 129 GLU HB2 . 27893 1
1252 . 1 . 1 129 129 GLU HB3 H 1 1.697 0.01 . 1 . . . . . 129 GLU HB3 . 27893 1
1253 . 1 . 1 129 129 GLU C C 13 178.58 0.01 . 1 . . . . . 129 GLU C . 27893 1
1254 . 1 . 1 129 129 GLU CA C 13 62.19 0.01 . 1 . . . . . 129 GLU CA . 27893 1
1255 . 1 . 1 129 129 GLU N N 15 121.40 0.01 . 1 . . . . . 129 GLU N . 27893 1
1256 . 1 . 1 130 130 PHE H H 1 9.387 0.01 . 1 . . . . . 130 PHE H . 27893 1
1257 . 1 . 1 130 130 PHE HA H 1 3.911 0.01 . 1 . . . . . 130 PHE HA . 27893 1
1258 . 1 . 1 130 130 PHE HB2 H 1 3.190 0.01 . 1 . . . . . 130 PHE HB2 . 27893 1
1259 . 1 . 1 130 130 PHE HB3 H 1 2.910 0.01 . 1 . . . . . 130 PHE HA . 27893 1
1260 . 1 . 1 130 130 PHE HD1 H 1 6.988 0.01 . 1 . . . . . 130 PHE HD1 . 27893 1
1261 . 1 . 1 130 130 PHE HD2 H 1 6.988 0.01 . 1 . . . . . 130 PHE HD2 . 27893 1
1262 . 1 . 1 130 130 PHE HE1 H 1 7.114 0.01 . 1 . . . . . 130 PHE HE1 . 27893 1
1263 . 1 . 1 130 130 PHE HE2 H 1 7.114 0.01 . 1 . . . . . 130 PHE HE2 . 27893 1
1264 . 1 . 1 130 130 PHE HZ H 1 7.204 0.01 . 1 . . . . . 130 PHE HZ . 27893 1
1265 . 1 . 1 130 130 PHE C C 13 176.23 0.01 . 1 . . . . . 130 PHE C . 27893 1
1266 . 1 . 1 130 130 PHE CA C 13 63.16 0.01 . 1 . . . . . 130 PHE CA . 27893 1
1267 . 1 . 1 130 130 PHE CB C 13 33.08 0.01 . 1 . . . . . 130 PHE CB . 27893 1
1268 . 1 . 1 130 130 PHE N N 15 121.31 0.01 . 1 . . . . . 130 PHE N . 27893 1
1269 . 1 . 1 131 131 ALA H H 1 7.996 0.01 . 1 . . . . . 131 ALA H . 27893 1
1270 . 1 . 1 131 131 ALA HA H 1 4.064 0.01 . 1 . . . . . 131 ALA HA . 27893 1
1271 . 1 . 1 131 131 ALA HB1 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB1 . 27893 1
1272 . 1 . 1 131 131 ALA HB2 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB2 . 27893 1
1273 . 1 . 1 131 131 ALA HB3 H 1 1.686 0.01 . 1 . . . . . 131 ALA HB3 . 27893 1
1274 . 1 . 1 131 131 ALA C C 13 181.55 0.01 . 1 . . . . . 131 ALA C . 27893 1
1275 . 1 . 1 131 131 ALA CA C 13 55.72 0.01 . 1 . . . . . 131 ALA CA . 27893 1
1276 . 1 . 1 131 131 ALA CB C 13 17.70 0.01 . 1 . . . . . 131 ALA CB . 27893 1
1277 . 1 . 1 131 131 ALA N N 15 120.96 0.01 . 1 . . . . . 131 ALA N . 27893 1
1278 . 1 . 1 132 132 ILE H H 1 7.478 0.01 . 1 . . . . . 132 ILE H . 27893 1
1279 . 1 . 1 132 132 ILE HA H 1 3.882 0.01 . 1 . . . . . 132 ILE HA . 27893 1
1280 . 1 . 1 132 132 ILE HB H 1 2.095 0.01 . 1 . . . . . 132 ILE HB . 27893 1
1281 . 1 . 1 132 132 ILE HG21 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG21 . 27893 1
1282 . 1 . 1 132 132 ILE HG22 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG22 . 27893 1
1283 . 1 . 1 132 132 ILE HG23 H 1 0.886 0.01 . 1 . . . . . 132 ILE HG23 . 27893 1
1284 . 1 . 1 132 132 ILE HD11 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD11 . 27893 1
1285 . 1 . 1 132 132 ILE HD12 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD12 . 27893 1
1286 . 1 . 1 132 132 ILE HD13 H 1 0.852 0.01 . 1 . . . . . 132 ILE HD13 . 27893 1
1287 . 1 . 1 132 132 ILE C C 13 177.66 0.01 . 1 . . . . . 132 ILE C . 27893 1
1288 . 1 . 1 132 132 ILE CA C 13 64.66 0.01 . 1 . . . . . 132 ILE CA . 27893 1
1289 . 1 . 1 132 132 ILE CG2 C 13 18.26 0.01 . 1 . . . . . 132 ILE CG2 . 27893 1
1290 . 1 . 1 132 132 ILE CD1 C 13 13.76 0.01 . 1 . . . . . 132 ILE CD1 . 27893 1
1291 . 1 . 1 132 132 ILE N N 15 118.46 0.01 . 1 . . . . . 132 ILE N . 27893 1
1292 . 1 . 1 133 133 GLY H H 1 8.324 0.01 . 1 . . . . . 133 GLY H . 27893 1
1293 . 1 . 1 133 133 GLY HA2 H 1 3.741 0.01 . 2 . . . . . 133 GLY HA2 . 27893 1
1294 . 1 . 1 133 133 GLY HA3 H 1 3.493 0.01 . 2 . . . . . 133 GLY HA3 . 27893 1
1295 . 1 . 1 133 133 GLY C C 13 174.61 0.01 . 1 . . . . . 133 GLY C . 27893 1
1296 . 1 . 1 133 133 GLY CA C 13 47.42 0.01 . 1 . . . . . 133 GLY CA . 27893 1
1297 . 1 . 1 133 133 GLY N N 15 108.90 0.01 . 1 . . . . . 133 GLY N . 27893 1
1298 . 1 . 1 134 134 LYS H H 1 8.323 0.01 . 1 . . . . . 134 LYS H . 27893 1
1299 . 1 . 1 134 134 LYS HA H 1 3.714 0.01 . 1 . . . . . 134 LYS HA . 27893 1
1300 . 1 . 1 134 134 LYS HB2 H 1 1.696 0.01 . 1 . . . . . 134 LYS HB2 . 27893 1
1301 . 1 . 1 134 134 LYS HB3 H 1 1.696 0.01 . 1 . . . . . 134 LYS HB3 . 27893 1
1302 . 1 . 1 134 134 LYS C C 13 180.07 0.01 . 1 . . . . . 134 LYS C . 27893 1
1303 . 1 . 1 134 134 LYS CA C 13 59.78 0.01 . 1 . . . . . 134 LYS CA . 27893 1
1304 . 1 . 1 134 134 LYS CB C 13 31.19 0.01 . 1 . . . . . 134 LYS CB . 27893 1
1305 . 1 . 1 134 134 LYS N N 15 120.16 0.01 . 1 . . . . . 134 LYS N . 27893 1
1306 . 1 . 1 135 135 GLU H H 1 7.701 0.01 . 1 . . . . . 135 GLU H . 27893 1
1307 . 1 . 1 135 135 GLU HA H 1 4.144 0.01 . 1 . . . . . 135 GLU HA . 27893 1
1308 . 1 . 1 135 135 GLU HB2 H 1 1.756 0.01 . 1 . . . . . 135 GLU HB2 . 27893 1
1309 . 1 . 1 135 135 GLU HB3 H 1 1.700 0.01 . 1 . . . . . 135 GLU HB3 . 27893 1
1310 . 1 . 1 135 135 GLU C C 13 179.62 0.01 . 1 . . . . . 135 GLU C . 27893 1
1311 . 1 . 1 135 135 GLU CA C 13 58.51 0.01 . 1 . . . . . 135 GLU CA . 27893 1
1312 . 1 . 1 135 135 GLU N N 15 122.42 0.01 . 1 . . . . . 135 GLU N . 27893 1
1313 . 1 . 1 136 136 ALA H H 1 9.057 0.01 . 1 . . . . . 136 ALA H . 27893 1
1314 . 1 . 1 136 136 ALA HA H 1 4.067 0.01 . 1 . . . . . 136 ALA HA . 27893 1
1315 . 1 . 1 136 136 ALA HB1 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB1 . 27893 1
1316 . 1 . 1 136 136 ALA HB2 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB2 . 27893 1
1317 . 1 . 1 136 136 ALA HB3 H 1 1.596 0.01 . 1 . . . . . 136 ALA HB3 . 27893 1
1318 . 1 . 1 136 136 ALA C C 13 179.39 0.01 . 1 . . . . . 136 ALA C . 27893 1
1319 . 1 . 1 136 136 ALA CA C 13 54.86 0.01 . 1 . . . . . 136 ALA CA . 27893 1
1320 . 1 . 1 136 136 ALA CB C 13 18.43 0.01 . 1 . . . . . 136 ALA CB . 27893 1
1321 . 1 . 1 136 136 ALA N N 15 121.81 0.01 . 1 . . . . . 136 ALA N . 27893 1
1322 . 1 . 1 137 137 LEU H H 1 7.500 0.01 . 1 . . . . . 137 LEU H . 27893 1
1323 . 1 . 1 137 137 LEU HA H 1 3.899 0.01 . 1 . . . . . 137 LEU HA . 27893 1
1324 . 1 . 1 137 137 LEU HB2 H 1 2.214 0.01 . 1 . . . . . 137 LEU HB2 . 27893 1
1325 . 1 . 1 137 137 LEU HB3 H 1 2.030 0.01 . 1 . . . . . 137 LEU HB3 . 27893 1
1326 . 1 . 1 137 137 LEU HD11 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD11 . 27893 1
1327 . 1 . 1 137 137 LEU HD12 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD12 . 27893 1
1328 . 1 . 1 137 137 LEU HD13 H 1 0.797 0.01 . 1 . . . . . 137 LEU HD13 . 27893 1
1329 . 1 . 1 137 137 LEU HD21 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD21 . 27893 1
1330 . 1 . 1 137 137 LEU HD22 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD22 . 27893 1
1331 . 1 . 1 137 137 LEU HD23 H 1 0.679 0.01 . 1 . . . . . 137 LEU HD23 . 27893 1
1332 . 1 . 1 137 137 LEU C C 13 181.10 0.01 . 1 . . . . . 137 LEU C . 27893 1
1333 . 1 . 1 137 137 LEU CA C 13 58.08 0.01 . 1 . . . . . 137 LEU CA . 27893 1
1334 . 1 . 1 137 137 LEU CD1 C 13 25.64 0.01 . 1 . . . . . 137 LEU CD1 . 27893 1
1335 . 1 . 1 137 137 LEU CD2 C 13 22.76 0.01 . 1 . . . . . 137 LEU CD2 . 27893 1
1336 . 1 . 1 137 137 LEU N N 15 114.40 0.01 . 1 . . . . . 137 LEU N . 27893 1
1337 . 1 . 1 138 138 VAL H H 1 7.314 0.01 . 1 . . . . . 138 VAL H . 27893 1
1338 . 1 . 1 138 138 VAL HA H 1 3.604 0.01 . 1 . . . . . 138 VAL HA . 27893 1
1339 . 1 . 1 138 138 VAL HB H 1 2.407 0.01 . 1 . . . . . 138 VAL HB . 27893 1
1340 . 1 . 1 138 138 VAL HG11 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG11 . 27893 1
1341 . 1 . 1 138 138 VAL HG12 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG12 . 27893 1
1342 . 1 . 1 138 138 VAL HG13 H 1 1.029 0.01 . 1 . . . . . 138 VAL HG13 . 27893 1
1343 . 1 . 1 138 138 VAL HG21 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG21 . 27893 1
1344 . 1 . 1 138 138 VAL HG22 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG22 . 27893 1
1345 . 1 . 1 138 138 VAL HG23 H 1 0.920 0.01 . 1 . . . . . 138 VAL HG23 . 27893 1
1346 . 1 . 1 138 138 VAL C C 13 178.14 0.01 . 1 . . . . . 138 VAL C . 27893 1
1347 . 1 . 1 138 138 VAL CA C 13 66.57 0.01 . 1 . . . . . 138 VAL CA . 27893 1
1348 . 1 . 1 138 138 VAL CG1 C 13 22.04 0.01 . 1 . . . . . 138 VAL CG1 . 27893 1
1349 . 1 . 1 138 138 VAL CG2 C 13 21.35 0.01 . 1 . . . . . 138 VAL CG2 . 27893 1
1350 . 1 . 1 138 138 VAL N N 15 123.32 0.01 . 1 . . . . . 138 VAL N . 27893 1
1351 . 1 . 1 139 139 MET H H 1 7.926 0.01 . 1 . . . . . 139 MET H . 27893 1
1352 . 1 . 1 139 139 MET HA H 1 4.082 0.01 . 1 . . . . . 139 MET HA . 27893 1
1353 . 1 . 1 139 139 MET HB2 H 1 2.035 0.01 . 1 . . . . . 139 MET HB2 . 27893 1
1354 . 1 . 1 139 139 MET HB3 H 1 1.905 0.01 . 1 . . . . . 139 MET HB2 . 27893 1
1355 . 1 . 1 139 139 MET C C 13 180.05 0.01 . 1 . . . . . 139 MET C . 27893 1
1356 . 1 . 1 139 139 MET CA C 13 59.98 0.01 . 1 . . . . . 139 MET CA . 27893 1
1357 . 1 . 1 139 139 MET N N 15 119.63 0.01 . 1 . . . . . 139 MET N . 27893 1
1358 . 1 . 1 140 140 VAL H H 1 8.807 0.01 . 1 . . . . . 140 VAL H . 27893 1
1359 . 1 . 1 140 140 VAL HA H 1 3.538 0.01 . 1 . . . . . 140 VAL HA . 27893 1
1360 . 1 . 1 140 140 VAL HB H 1 2.273 0.01 . 1 . . . . . 140 VAL HB . 27893 1
1361 . 1 . 1 140 140 VAL HG11 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG11 . 27893 1
1362 . 1 . 1 140 140 VAL HG12 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG12 . 27893 1
1363 . 1 . 1 140 140 VAL HG13 H 1 1.047 0.01 . 1 . . . . . 140 VAL HG13 . 27893 1
1364 . 1 . 1 140 140 VAL HG21 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG21 . 27893 1
1365 . 1 . 1 140 140 VAL HG22 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG22 . 27893 1
1366 . 1 . 1 140 140 VAL HG23 H 1 0.924 0.01 . 1 . . . . . 140 VAL HG23 . 27893 1
1367 . 1 . 1 140 140 VAL C C 13 179.36 0.01 . 1 . . . . . 140 VAL C . 27893 1
1368 . 1 . 1 140 140 VAL CA C 13 67.72 0.01 . 1 . . . . . 140 VAL CA . 27893 1
1369 . 1 . 1 140 140 VAL CG1 C 13 24.02 0.01 . 1 . . . . . 140 VAL CG1 . 27893 1
1370 . 1 . 1 140 140 VAL CG2 C 13 21.62 0.01 . 1 . . . . . 140 VAL CG2 . 27893 1
1371 . 1 . 1 140 140 VAL N N 15 119.17 0.01 . 1 . . . . . 140 VAL N . 27893 1
1372 . 1 . 1 141 141 LYS H H 1 8.092 0.01 . 1 . . . . . 141 LYS H . 27893 1
1373 . 1 . 1 141 141 LYS HA H 1 4.091 0.01 . 1 . . . . . 141 LYS HA . 27893 1
1374 . 1 . 1 141 141 LYS HB2 H 1 2.05 0.01 . 1 . . . . . 141 LYS HB2 . 27893 1
1375 . 1 . 1 141 141 LYS HB3 H 1 1.882 0.01 . 1 . . . . . 141 LYS HB3 . 27893 1
1376 . 1 . 1 141 141 LYS C C 13 179.66 0.01 . 1 . . . . . 141 LYS C . 27893 1
1377 . 1 . 1 141 141 LYS CA C 13 59.91 0.01 . 1 . . . . . 141 LYS CA . 27893 1
1378 . 1 . 1 141 141 LYS N N 15 126.60 0.01 . 1 . . . . . 141 LYS N . 27893 1
1379 . 1 . 1 142 142 ASN H H 1 8.678 0.01 . 1 . . . . . 142 ASN H . 27893 1
1380 . 1 . 1 142 142 ASN HA H 1 4.429 0.01 . 1 . . . . . 142 ASN HA . 27893 1
1381 . 1 . 1 142 142 ASN HB2 H 1 2.857 0.01 . 1 . . . . . 142 ASN HB2 . 27893 1
1382 . 1 . 1 142 142 ASN HB3 H 1 2.857 0.01 . 1 . . . . . 142 ASN HB3 . 27893 1
1383 . 1 . 1 142 142 ASN C C 13 176.85 0.01 . 1 . . . . . 142 ASN C . 27893 1
1384 . 1 . 1 142 142 ASN CA C 13 55.81 0.01 . 1 . . . . . 142 ASN CA . 27893 1
1385 . 1 . 1 142 142 ASN CB C 13 37.81 0.01 . 1 . . . . . 142 ASN CB . 27893 1
1386 . 1 . 1 142 142 ASN N N 15 119.23 0.01 . 1 . . . . . 142 ASN N . 27893 1
1387 . 1 . 1 143 143 LYS H H 1 7.755 0.01 . 1 . . . . . 143 LYS H . 27893 1
1388 . 1 . 1 143 143 LYS HA H 1 4.410 0.01 . 1 . . . . . 143 LYS HA . 27893 1
1389 . 1 . 1 143 143 LYS HB2 H 1 2.045 0.01 . 1 . . . . . 143 LYS HB2 . 27893 1
1390 . 1 . 1 143 143 LYS HB3 H 1 1.900 0.01 . 1 . . . . . 143 LYS HB3 . 27893 1
1391 . 1 . 1 143 143 LYS C C 13 177.53 0.01 . 1 . . . . . 143 LYS C . 27893 1
1392 . 1 . 1 143 143 LYS CA C 13 57.39 0.01 . 1 . . . . . 143 LYS CA . 27893 1
1393 . 1 . 1 143 143 LYS CB C 13 33.36 0.01 . 1 . . . . . 143 LYS CB . 27893 1
1394 . 1 . 1 143 143 LYS N N 15 116.57 0.01 . 1 . . . . . 143 LYS N . 27893 1
1395 . 1 . 1 144 144 THR H H 1 8.187 0.01 . 1 . . . . . 144 THR H . 27893 1
1396 . 1 . 1 144 144 THR HA H 1 3.844 0.01 . 1 . . . . . 144 THR HA . 27893 1
1397 . 1 . 1 144 144 THR HB H 1 4.387 0.01 . 1 . . . . . 144 THR HB . 27893 1
1398 . 1 . 1 144 144 THR HG21 H 1 1.206 0.01 . 1 . . . . . 144 THR HG21 . 27893 1
1399 . 1 . 1 144 144 THR HG22 H 1 1.206 0.01 . 1 . . . . . 144 THR HG22 . 27893 1
1400 . 1 . 1 144 144 THR HG23 H 1 1.206 0.01 . 1 . . . . . 144 THR HG22 . 27893 1
1401 . 1 . 1 144 144 THR C C 13 175.91 0.01 . 1 . . . . . 144 THR C . 27893 1
1402 . 1 . 1 144 144 THR CA C 13 62.43 0.01 . 1 . . . . . 144 THR CA . 27893 1
1403 . 1 . 1 144 144 THR CB C 13 73.24 0.01 . 1 . . . . . 144 THR CB . 27893 1
1404 . 1 . 1 144 144 THR CG2 C 13 20.48 0.01 . 1 . . . . . 144 THR CG2 . 27893 1
1405 . 1 . 1 144 144 THR N N 15 104.50 0.01 . 1 . . . . . 144 THR N . 27893 1
1406 . 1 . 1 145 145 GLY H H 1 8.417 0.01 . 1 . . . . . 145 GLY H . 27893 1
1407 . 1 . 1 145 145 GLY HA2 H 1 4.371 0.01 . 2 . . . . . 145 GLY HA2 . 27893 1
1408 . 1 . 1 145 145 GLY HA3 H 1 3.850 0.01 . 2 . . . . . 145 GLY HA3 . 27893 1
1409 . 1 . 1 145 145 GLY C C 13 173.89 0.01 . 1 . . . . . 145 GLY C . 27893 1
1410 . 1 . 1 145 145 GLY CA C 13 45.76 0.01 . 1 . . . . . 145 GLY CA . 27893 1
1411 . 1 . 1 145 145 GLY N N 15 111.89 0.01 . 1 . . . . . 145 GLY N . 27893 1
1412 . 1 . 1 146 146 VAL H H 1 7.860 0.01 . 1 . . . . . 146 VAL H . 27893 1
1413 . 1 . 1 146 146 VAL HA H 1 3.937 0.01 . 1 . . . . . 146 VAL HA . 27893 1
1414 . 1 . 1 146 146 VAL HB H 1 1.893 0.01 . 1 . . . . . 146 VAL HB . 27893 1
1415 . 1 . 1 146 146 VAL HG11 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG11 . 27893 1
1416 . 1 . 1 146 146 VAL HG12 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG12 . 27893 1
1417 . 1 . 1 146 146 VAL HG13 H 1 0.878 0.01 . 1 . . . . . 146 VAL HG13 . 27893 1
1418 . 1 . 1 146 146 VAL HG21 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG21 . 27893 1
1419 . 1 . 1 146 146 VAL HG22 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG22 . 27893 1
1420 . 1 . 1 146 146 VAL HG23 H 1 0.768 0.01 . 1 . . . . . 146 VAL HG23 . 27893 1
1421 . 1 . 1 146 146 VAL C C 13 175.29 0.01 . 1 . . . . . 146 VAL C . 27893 1
1422 . 1 . 1 146 146 VAL CA C 13 62.96 0.01 . 1 . . . . . 146 VAL CA . 27893 1
1423 . 1 . 1 146 146 VAL CG1 C 13 21.65 0.01 . 1 . . . . . 146 VAL CG1 . 27893 1
1424 . 1 . 1 146 146 VAL CG2 C 13 21.33 0.01 . 1 . . . . . 146 VAL CG2 . 27893 1
1425 . 1 . 1 146 146 VAL N N 15 122.97 0.01 . 1 . . . . . 146 VAL N . 27893 1
1426 . 1 . 1 147 147 SER H H 1 8.803 0.01 . 1 . . . . . 147 SER H . 27893 1
1427 . 1 . 1 147 147 SER HA H 1 4.538 0.01 . 1 . . . . . 147 SER HA . 27893 1
1428 . 1 . 1 147 147 SER HB2 H 1 3.872 0.01 . 1 . . . . . 147 SER HB2 . 27893 1
1429 . 1 . 1 147 147 SER HB3 H 1 3.694 0.01 . 1 . . . . . 147 SER HB3 . 27893 1
1430 . 1 . 1 147 147 SER C C 13 173.47 0.01 . 1 . . . . . 147 SER C . 27893 1
1431 . 1 . 1 147 147 SER CA C 13 56.50 0.01 . 1 . . . . . 147 SER CA . 27893 1
1432 . 1 . 1 147 147 SER N N 15 124.43 0.01 . 1 . . . . . 147 SER N . 27893 1
1433 . 1 . 1 148 148 LEU H H 1 8.663 0.01 . 1 . . . . . 148 LEU H . 27893 1
1434 . 1 . 1 148 148 LEU HA H 1 4.533 0.01 . 1 . . . . . 148 LEU HA . 27893 1
1435 . 1 . 1 148 148 LEU HB2 H 1 1.719 0.01 . 1 . . . . . 148 LEU HB2 . 27893 1
1436 . 1 . 1 148 148 LEU HB3 H 1 1.456 0.01 . 1 . . . . . 148 LEU HA . 27893 1
1437 . 1 . 1 148 148 LEU HD11 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD11 . 27893 1
1438 . 1 . 1 148 148 LEU HD12 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD12 . 27893 1
1439 . 1 . 1 148 148 LEU HD13 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD13 . 27893 1
1440 . 1 . 1 148 148 LEU HD21 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD21 . 27893 1
1441 . 1 . 1 148 148 LEU HD22 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD22 . 27893 1
1442 . 1 . 1 148 148 LEU HD23 H 1 0.805 0.01 . 1 . . . . . 148 LEU HD23 . 27893 1
1443 . 1 . 1 148 148 LEU CA C 13 52.29 0.01 . 1 . . . . . 148 LEU CA . 27893 1
1444 . 1 . 1 148 148 LEU CD1 C 13 23.38 0.01 . 1 . . . . . 148 LEU CD1 . 27893 1
1445 . 1 . 1 148 148 LEU CD2 C 13 23.38 0.01 . 1 . . . . . 148 LEU CD2 . 27893 1
1446 . 1 . 1 148 148 LEU N N 15 126.49 0.01 . 1 . . . . . 148 LEU N . 27893 1
1447 . 1 . 1 149 149 PRO HA H 1 4.678 0.01 . 1 . . . . . 149 PRO HA . 27893 1
1448 . 1 . 1 149 149 PRO HB2 H 1 3.014 0.01 . 1 . . . . . 149 PRO HB2 . 27893 1
1449 . 1 . 1 149 149 PRO HB3 H 1 3.014 0.01 . 1 . . . . . 149 PRO HB3 . 27893 1
1450 . 1 . 1 149 149 PRO CA C 13 62.32 0.01 . 1 . . . . . 149 PRO CA . 27893 1
1451 . 1 . 1 150 150 GLU H H 1 8.950 0.01 . 1 . . . . . 150 GLU H . 27893 1
1452 . 1 . 1 150 150 GLU HA H 1 3.866 0.01 . 1 . . . . . 150 GLU HA . 27893 1
1453 . 1 . 1 150 150 GLU HB2 H 1 1.721 0.01 . 1 . . . . . 150 GLU HB2 . 27893 1
1454 . 1 . 1 150 150 GLU HB3 H 1 1.721 0.01 . 1 . . . . . 150 GLU HB3 . 27893 1
1455 . 1 . 1 150 150 GLU C C 13 177.31 0.01 . 1 . . . . . 150 GLU C . 27893 1
1456 . 1 . 1 150 150 GLU CA C 13 59.76 0.01 . 1 . . . . . 150 GLU CA . 27893 1
1457 . 1 . 1 150 150 GLU N N 15 120.82 0.01 . 1 . . . . . 150 GLU N . 27893 1
1458 . 1 . 1 151 151 ASP H H 1 8.929 0.01 . 1 . . . . . 151 ASP H . 27893 1
1459 . 1 . 1 151 151 ASP HA H 1 4.137 0.01 . 1 . . . . . 151 ASP HA . 27893 1
1460 . 1 . 1 151 151 ASP HB2 H 1 2.451 0.01 . 1 . . . . . 151 ASP HB2 . 27893 1
1461 . 1 . 1 151 151 ASP HB3 H 1 2.451 0.01 . 1 . . . . . 151 ASP HB3 . 27893 1
1462 . 1 . 1 151 151 ASP C C 13 179.15 0.01 . 1 . . . . . 151 ASP C . 27893 1
1463 . 1 . 1 151 151 ASP CA C 13 57.88 0.01 . 1 . . . . . 151 ASP CA . 27893 1
1464 . 1 . 1 151 151 ASP N N 15 115.00 0.01 . 1 . . . . . 151 ASP N . 27893 1
1465 . 1 . 1 152 152 GLU H H 1 8.188 0.01 . 1 . . . . . 152 GLU H . 27893 1
1466 . 1 . 1 152 152 GLU HA H 1 4.998 0.01 . 1 . . . . . 152 GLU HA . 27893 1
1467 . 1 . 1 152 152 GLU HB2 H 1 2.471 0.01 . 1 . . . . . 152 GLU HB2 . 27893 1
1468 . 1 . 1 152 152 GLU HB3 H 1 2.144 0.01 . 1 . . . . . 152 GLU HB3 . 27893 1
1469 . 1 . 1 152 152 GLU C C 13 179.73 0.01 . 1 . . . . . 152 GLU C . 27893 1
1470 . 1 . 1 152 152 GLU CA C 13 58.20 0.01 . 1 . . . . . 152 GLU CA . 27893 1
1471 . 1 . 1 152 152 GLU N N 15 114.14 0.01 . 1 . . . . . 152 GLU N . 27893 1
1472 . 1 . 1 153 153 ALA H H 1 7.874 0.01 . 1 . . . . . 153 ALA H . 27893 1
1473 . 1 . 1 153 153 ALA HA H 1 3.757 0.01 . 1 . . . . . 153 ALA HA . 27893 1
1474 . 1 . 1 153 153 ALA HB1 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB1 . 27893 1
1475 . 1 . 1 153 153 ALA HB2 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB2 . 27893 1
1476 . 1 . 1 153 153 ALA HB3 H 1 1.113 0.01 . 1 . . . . . 153 ALA HB3 . 27893 1
1477 . 1 . 1 153 153 ALA C C 13 180.17 0.01 . 1 . . . . . 153 ALA C . 27893 1
1478 . 1 . 1 153 153 ALA CA C 13 55.42 0.01 . 1 . . . . . 153 ALA CA . 27893 1
1479 . 1 . 1 153 153 ALA CB C 13 16.91 0.01 . 1 . . . . . 153 ALA CB . 27893 1
1480 . 1 . 1 153 153 ALA N N 15 122.30 0.01 . 1 . . . . . 153 ALA N . 27893 1
1481 . 1 . 1 154 154 GLY H H 1 7.276 0.01 . 1 . . . . . 154 GLY H . 27893 1
1482 . 1 . 1 154 154 GLY HA2 H 1 3.884 0.01 . 2 . . . . . 154 GLY HA2 . 27893 1
1483 . 1 . 1 154 154 GLY HA3 H 1 3.463 0.01 . 2 . . . . . 154 GLY HA3 . 27893 1
1484 . 1 . 1 154 154 GLY C C 13 175.20 0.01 . 1 . . . . . 154 GLY C . 27893 1
1485 . 1 . 1 154 154 GLY CA C 13 47.03 0.01 . 1 . . . . . 154 GLY CA . 27893 1
1486 . 1 . 1 154 154 GLY N N 15 100.62 0.01 . 1 . . . . . 154 GLY N . 27893 1
1487 . 1 . 1 155 155 PHE H H 1 6.986 0.01 . 1 . . . . . 155 PHE H . 27893 1
1488 . 1 . 1 155 155 PHE HA H 1 4.320 0.01 . 1 . . . . . 155 PHE HA . 27893 1
1489 . 1 . 1 155 155 PHE HB2 H 1 2.954 0.01 . 1 . . . . . 155 PHE HB2 . 27893 1
1490 . 1 . 1 155 155 PHE HB3 H 1 2.751 0.01 . 1 . . . . . 155 PHE HB3 . 27893 1
1491 . 1 . 1 155 155 PHE HD1 H 1 7.355 0.01 . 1 . . . . . 155 PHE HD1 . 27893 1
1492 . 1 . 1 155 155 PHE HD2 H 1 7.355 0.01 . 1 . . . . . 155 PHE HD2 . 27893 1
1493 . 1 . 1 155 155 PHE HE1 H 1 7.148 0.01 . 1 . . . . . 155 PHE HE1 . 27893 1
1494 . 1 . 1 155 155 PHE HE2 H 1 7.148 0.01 . 1 . . . . . 155 PHE HE2 . 27893 1
1495 . 1 . 1 155 155 PHE HZ H 1 7.102 0.01 . 1 . . . . . 155 PHE HZ . 27893 1
1496 . 1 . 1 155 155 PHE C C 13 178.33 0.01 . 1 . . . . . 155 PHE C . 27893 1
1497 . 1 . 1 155 155 PHE CA C 13 61.07 0.01 . 1 . . . . . 155 PHE CA . 27893 1
1498 . 1 . 1 155 155 PHE CB C 13 39.03 0.01 . 1 . . . . . 155 PHE CB . 27893 1
1499 . 1 . 1 155 155 PHE N N 15 120.34 0.01 . 1 . . . . . 155 PHE N . 27893 1
1500 . 1 . 1 156 156 ILE H H 1 8.479 0.01 . 1 . . . . . 156 ILE H . 27893 1
1501 . 1 . 1 156 156 ILE HA H 1 3.350 0.01 . 1 . . . . . 156 ILE HA . 27893 1
1502 . 1 . 1 156 156 ILE HB H 1 1.780 0.01 . 1 . . . . . 156 ILE HB . 27893 1
1503 . 1 . 1 156 156 ILE HG21 H 1 0.762 0.01 . 1 . . . . . 156 ILE HH21 . 27893 1
1504 . 1 . 1 156 156 ILE HG22 H 1 0.762 0.01 . 1 . . . . . 156 ILE HG22 . 27893 1
1505 . 1 . 1 156 156 ILE HG23 H 1 0.762 0.01 . 1 . . . . . 156 ILE HG23 . 27893 1
1506 . 1 . 1 156 156 ILE HD11 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD11 . 27893 1
1507 . 1 . 1 156 156 ILE HD12 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD12 . 27893 1
1508 . 1 . 1 156 156 ILE HD13 H 1 0.735 0.01 . 1 . . . . . 156 ILE HD13 . 27893 1
1509 . 1 . 1 156 156 ILE C C 13 177.06 0.01 . 1 . . . . . 156 ILE C . 27893 1
1510 . 1 . 1 156 156 ILE CA C 13 66.59 0.01 . 1 . . . . . 156 ILE CA . 27893 1
1511 . 1 . 1 156 156 ILE CG2 C 13 16.31 0.01 . 1 . . . . . 156 ILE CG2 . 27893 1
1512 . 1 . 1 156 156 ILE CD1 C 13 12.99 0.01 . 1 . . . . . 156 ILE CD1 . 27893 1
1513 . 1 . 1 156 156 ILE N N 15 119.52 0.01 . 1 . . . . . 156 ILE N . 27893 1
1514 . 1 . 1 157 157 ALA H H 1 7.925 0.01 . 1 . . . . . 157 ALA H . 27893 1
1515 . 1 . 1 157 157 ALA HA H 1 3.758 0.01 . 1 . . . . . 157 ALA HA . 27893 1
1516 . 1 . 1 157 157 ALA HB1 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB1 . 27893 1
1517 . 1 . 1 157 157 ALA HB2 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB2 . 27893 1
1518 . 1 . 1 157 157 ALA HB3 H 1 1.413 0.01 . 1 . . . . . 157 ALA HB3 . 27893 1
1519 . 1 . 1 157 157 ALA C C 13 178.69 0.01 . 1 . . . . . 157 ALA C . 27893 1
1520 . 1 . 1 157 157 ALA CA C 13 55.54 0.01 . 1 . . . . . 157 ALA CA . 27893 1
1521 . 1 . 1 157 157 ALA CB C 13 17.12 0.01 . 1 . . . . . 157 ALA CB . 27893 1
1522 . 1 . 1 157 157 ALA N N 15 119.60 0.01 . 1 . . . . . 157 ALA N . 27893 1
1523 . 1 . 1 158 158 LEU H H 1 7.060 0.01 . 1 . . . . . 158 LEU H . 27893 1
1524 . 1 . 1 158 158 LEU HA H 1 3.798 0.01 . 1 . . . . . 158 LEU HA . 27893 1
1525 . 1 . 1 158 158 LEU HB2 H 1 1.765 0.01 . 1 . . . . . 158 LEU HB2 . 27893 1
1526 . 1 . 1 158 158 LEU HB3 H 1 1.765 0.01 . 1 . . . . . 158 LEU HB3 . 27893 1
1527 . 1 . 1 158 158 LEU HD11 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD11 . 27893 1
1528 . 1 . 1 158 158 LEU HD12 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD12 . 27893 1
1529 . 1 . 1 158 158 LEU HD13 H 1 0.797 0.01 . 1 . . . . . 158 LEU HD13 . 27893 1
1530 . 1 . 1 158 158 LEU HD21 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD21 . 27893 1
1531 . 1 . 1 158 158 LEU HD22 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD22 . 27893 1
1532 . 1 . 1 158 158 LEU HD23 H 1 0.683 0.01 . 1 . . . . . 158 LEU HD23 . 27893 1
1533 . 1 . 1 158 158 LEU C C 13 179.45 0.01 . 1 . . . . . 158 LEU C . 27893 1
1534 . 1 . 1 158 158 LEU CA C 13 56.98 0.01 . 1 . . . . . 158 LEU CA . 27893 1
1535 . 1 . 1 158 158 LEU CD1 C 13 25.64 0.01 . 1 . . . . . 158 LEU CD1 . 27893 1
1536 . 1 . 1 158 158 LEU CD2 C 13 22.78 0.01 . 1 . . . . . 158 LEU CD2 . 27893 1
1537 . 1 . 1 158 158 LEU N N 15 115.25 0.01 . 1 . . . . . 158 LEU N . 27893 1
1538 . 1 . 1 159 159 HIS H H 1 7.549 0.01 . 1 . . . . . 159 HIS H . 27893 1
1539 . 1 . 1 159 159 HIS HA H 1 4.648 0.01 . 1 . . . . . 159 HIS HA . 27893 1
1540 . 1 . 1 159 159 HIS HB2 H 1 3.105 0.01 . 1 . . . . . 159 HIS HB2 . 27893 1
1541 . 1 . 1 159 159 HIS HB3 H 1 2.843 0.01 . 1 . . . . . 159 HIS HB3 . 27893 1
1542 . 1 . 1 159 159 HIS HD2 H 1 6.096 0.01 . 1 . . . . . 159 HIS HD2 . 27893 1
1543 . 1 . 1 159 159 HIS HE1 H 1 7.773 0.01 . 1 . . . . . 159 HIS HE1 . 27893 1
1544 . 1 . 1 159 159 HIS C C 13 178.88 0.01 . 1 . . . . . 159 HIS C . 27893 1
1545 . 1 . 1 159 159 HIS CA C 13 59.62 0.01 . 1 . . . . . 159 HIS CA . 27893 1
1546 . 1 . 1 159 159 HIS N N 15 119.70 0.01 . 1 . . . . . 159 HIS N . 27893 1
1547 . 1 . 1 160 160 ILE H H 1 7.569 0.01 . 1 . . . . . 160 ILE H . 27893 1
1548 . 1 . 1 160 160 ILE HA H 1 3.527 0.01 . 1 . . . . . 160 ILE HA . 27893 1
1549 . 1 . 1 160 160 ILE HB H 1 2.165 0.01 . 1 . . . . . 160 ILE HB . 27893 1
1550 . 1 . 1 160 160 ILE HG21 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG21 . 27893 1
1551 . 1 . 1 160 160 ILE HG22 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG22 . 27893 1
1552 . 1 . 1 160 160 ILE HG23 H 1 0.859 0.01 . 1 . . . . . 160 ILE HG23 . 27893 1
1553 . 1 . 1 160 160 ILE HD11 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD11 . 27893 1
1554 . 1 . 1 160 160 ILE HD12 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD12 . 27893 1
1555 . 1 . 1 160 160 ILE HD13 H 1 0.663 0.01 . 1 . . . . . 160 ILE HD13 . 27893 1
1556 . 1 . 1 160 160 ILE C C 13 177.66 0.01 . 1 . . . . . 160 ILE C . 27893 1
1557 . 1 . 1 160 160 ILE CA C 13 65.36 0.01 . 1 . . . . . 160 ILE CA . 27893 1
1558 . 1 . 1 160 160 ILE CG2 C 13 18.12 0.01 . 1 . . . . . 160 ILE CG2 . 27893 1
1559 . 1 . 1 160 160 ILE CD1 C 13 12.55 0.01 . 1 . . . . . 160 ILE CD1 . 27893 1
1560 . 1 . 1 160 160 ILE N N 15 119.42 0.01 . 1 . . . . . 160 ILE N . 27893 1
1561 . 1 . 1 161 161 VAL H H 1 8.178 0.01 . 1 . . . . . 161 VAL H . 27893 1
1562 . 1 . 1 161 161 VAL HA H 1 3.441 0.01 . 1 . . . . . 161 VAL HA . 27893 1
1563 . 1 . 1 161 161 VAL HB H 1 1.854 0.01 . 1 . . . . . 161 VAL HB . 27893 1
1564 . 1 . 1 161 161 VAL HG11 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG11 . 27893 1
1565 . 1 . 1 161 161 VAL HG12 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG12 . 27893 1
1566 . 1 . 1 161 161 VAL HG13 H 1 0.695 0.01 . 1 . . . . . 161 VAL HG13 . 27893 1
1567 . 1 . 1 161 161 VAL HG21 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1
1568 . 1 . 1 161 161 VAL HG22 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1
1569 . 1 . 1 161 161 VAL HG23 H 1 0.266 0.01 . 1 . . . . . 161 VAL HG21 . 27893 1
1570 . 1 . 1 161 161 VAL C C 13 178.83 0.01 . 1 . . . . . 161 VAL C . 27893 1
1571 . 1 . 1 161 161 VAL CA C 13 66.58 0.01 . 1 . . . . . 161 VAL CA . 27893 1
1572 . 1 . 1 161 161 VAL CG1 C 13 20.64 0.01 . 1 . . . . . 161 VAL CG1 . 27893 1
1573 . 1 . 1 161 161 VAL CG2 C 13 22.10 0.01 . 1 . . . . . 161 VAL CG1 . 27893 1
1574 . 1 . 1 161 161 VAL N N 15 119.66 0.01 . 1 . . . . . 161 VAL N . 27893 1
1575 . 1 . 1 162 162 ASN H H 1 7.668 0.01 . 1 . . . . . 162 ASN H . 27893 1
1576 . 1 . 1 162 162 ASN HA H 1 4.120 0.01 . 1 . . . . . 162 ASN HA . 27893 1
1577 . 1 . 1 162 162 ASN HB2 H 1 2.614 0.01 . 1 . . . . . 162 ASN HB2 . 27893 1
1578 . 1 . 1 162 162 ASN HB3 H 1 2.483 0.01 . 1 . . . . . 162 ASN HB3 . 27893 1
1579 . 1 . 1 162 162 ASN C C 13 174.93 0.01 . 1 . . . . . 162 ASN C . 27893 1
1580 . 1 . 1 162 162 ASN CA C 13 55.93 0.01 . 1 . . . . . 162 ASN CA . 27893 1
1581 . 1 . 1 162 162 ASN N N 15 113.63 0.01 . 1 . . . . . 162 ASN N . 27893 1
1582 . 1 . 1 163 163 ALA H H 1 7.470 0.01 . 1 . . . . . 163 ALA H . 27893 1
1583 . 1 . 1 163 163 ALA HA H 1 4.285 0.01 . 1 . . . . . 163 ALA HA . 27893 1
1584 . 1 . 1 163 163 ALA HB1 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB1 . 27893 1
1585 . 1 . 1 163 163 ALA HB2 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB2 . 27893 1
1586 . 1 . 1 163 163 ALA HB3 H 1 1.448 0.01 . 1 . . . . . 163 ALA HB3 . 27893 1
1587 . 1 . 1 163 163 ALA C C 13 176.83 0.01 . 1 . . . . . 163 ALA C . 27893 1
1588 . 1 . 1 163 163 ALA CA C 13 51.41 0.01 . 1 . . . . . 163 ALA CA . 27893 1
1589 . 1 . 1 163 163 ALA N N 15 118.53 0.01 . 1 . . . . . 163 ALA N . 27893 1
1590 . 1 . 1 164 164 GLU H H 1 7.375 0.01 . 1 . . . . . 164 GLU H . 27893 1
1591 . 1 . 1 164 164 GLU HA H 1 4.307 0.01 . 1 . . . . . 164 GLU HA . 27893 1
1592 . 1 . 1 164 164 GLU HB2 H 1 1.949 0.01 . 1 . . . . . 164 GLU HB2 . 27893 1
1593 . 1 . 1 164 164 GLU HB3 H 1 1.949 0.01 . 1 . . . . . 164 GLU HB3 . 27893 1
1594 . 1 . 1 164 164 GLU C C 13 176.68 0.01 . 1 . . . . . 164 GLU C . 27893 1
1595 . 1 . 1 164 164 GLU CA C 13 57.67 0.01 . 1 . . . . . 164 GLU CA . 27893 1
1596 . 1 . 1 164 164 GLU N N 15 119.78 0.01 . 1 . . . . . 164 GLU N . 27893 1
1597 . 1 . 1 165 165 LEU H H 1 8.385 0.01 . 1 . . . . . 165 LEU H . 27893 1
1598 . 1 . 1 165 165 LEU HA H 1 4.610 0.01 . 1 . . . . . 165 LEU HA . 27893 1
1599 . 1 . 1 165 165 LEU HB2 H 1 1.672 0.01 . 1 . . . . . 165 LEU HB2 . 27893 1
1600 . 1 . 1 165 165 LEU HB3 H 1 1.610 0.01 . 1 . . . . . 165 LEU HA . 27893 1
1601 . 1 . 1 165 165 LEU HD11 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD11 . 27893 1
1602 . 1 . 1 165 165 LEU HD12 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD12 . 27893 1
1603 . 1 . 1 165 165 LEU HD13 H 1 0.926 0.01 . 1 . . . . . 165 LEU HD13 . 27893 1
1604 . 1 . 1 165 165 LEU HD21 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD21 . 27893 1
1605 . 1 . 1 165 165 LEU HD22 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD22 . 27893 1
1606 . 1 . 1 165 165 LEU HD23 H 1 0.848 0.01 . 1 . . . . . 165 LEU HD23 . 27893 1
1607 . 1 . 1 165 165 LEU C C 13 176.23 0.01 . 1 . . . . . 165 LEU C . 27893 1
1608 . 1 . 1 165 165 LEU CA C 13 54.22 0.01 . 1 . . . . . 165 LEU CA . 27893 1
1609 . 1 . 1 165 165 LEU CD1 C 13 24.04 0.01 . 1 . . . . . 165 LEU CD1 . 27893 1
1610 . 1 . 1 165 165 LEU CD2 C 13 25.56 0.01 . 1 . . . . . 165 LEU CD2 . 27893 1
1611 . 1 . 1 165 165 LEU N N 15 124.69 0.01 . 1 . . . . . 165 LEU N . 27893 1
1612 . 1 . 1 166 166 ASN H H 1 8.438 0.01 . 1 . . . . . 166 ASN H . 27893 1
1613 . 1 . 1 166 166 ASN HA H 1 4.780 0.01 . 1 . . . . . 166 ASN HA . 27893 1
1614 . 1 . 1 166 166 ASN HB2 H 1 2.859 0.01 . 1 . . . . . 166 ASN HB2 . 27893 1
1615 . 1 . 1 166 166 ASN HB3 H 1 2.744 0.01 . 1 . . . . . 166 ASN HB3 . 27893 1
1616 . 1 . 1 166 166 ASN C C 13 174.84 0.01 . 1 . . . . . 166 ASN C . 27893 1
1617 . 1 . 1 166 166 ASN N N 15 120.84 0.01 . 1 . . . . . 166 ASN N . 27893 1
1618 . 1 . 1 167 167 GLU H H 1 8.453 0.01 . 1 . . . . . 167 GLU H . 27893 1
1619 . 1 . 1 167 167 GLU HA H 1 4.350 0.01 . 1 . . . . . 167 GLU HA . 27893 1
1620 . 1 . 1 167 167 GLU HB2 H 1 2.059 0.01 . 1 . . . . . 167 GLU HB2 . 27893 1
1621 . 1 . 1 167 167 GLU HB3 H 1 1.913 0.01 . 1 . . . . . 167 GLU HB3 . 27893 1
1622 . 1 . 1 167 167 GLU C C 13 176.28 0.01 . 1 . . . . . 167 GLU C . 27893 1
1623 . 1 . 1 167 167 GLU CA C 13 56.60 0.01 . 1 . . . . . 167 GLU CA . 27893 1
1624 . 1 . 1 167 167 GLU N N 15 121.01 0.01 . 1 . . . . . 167 GLU N . 27893 1
1625 . 1 . 1 168 168 LEU H H 1 8.290 0.01 . 1 . . . . . 168 LEU H . 27893 1
1626 . 1 . 1 168 168 LEU HA H 1 4.340 0.01 . 1 . . . . . 168 LEU HA . 27893 1
1627 . 1 . 1 168 168 LEU HB2 H 1 1.584 0.01 . 1 . . . . . 168 LEU HB2 . 27893 1
1628 . 1 . 1 168 168 LEU HB3 H 1 1.584 0.01 . 1 . . . . . 168 LEU HB3 . 27893 1
1629 . 1 . 1 168 168 LEU HD11 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD11 . 27893 1
1630 . 1 . 1 168 168 LEU HD12 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD12 . 27893 1
1631 . 1 . 1 168 168 LEU HD13 H 1 0.924 0.01 . 1 . . . . . 168 LEU HD13 . 27893 1
1632 . 1 . 1 168 168 LEU HD21 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD21 . 27893 1
1633 . 1 . 1 168 168 LEU HD22 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD22 . 27893 1
1634 . 1 . 1 168 168 LEU HD23 H 1 0.864 0.01 . 1 . . . . . 168 LEU HD23 . 27893 1
1635 . 1 . 1 168 168 LEU C C 13 177.27 0.01 . 1 . . . . . 168 LEU C . 27893 1
1636 . 1 . 1 168 168 LEU CA C 13 55.44 0.01 . 1 . . . . . 168 LEU CA . 27893 1
1637 . 1 . 1 168 168 LEU CD1 C 13 25.15 0.01 . 1 . . . . . 168 LEU CD1 . 27893 1
1638 . 1 . 1 168 168 LEU CD2 C 13 23.71 0.01 . 1 . . . . . 168 LEU CD1 . 27893 1
1639 . 1 . 1 168 168 LEU N N 15 122.95 0.01 . 1 . . . . . 168 LEU N . 27893 1
1640 . 1 . 1 169 169 GLN H H 1 8.296 0.01 . 1 . . . . . 169 GLN H . 27893 1
1641 . 1 . 1 169 169 GLN HB2 H 1 1.893 0.01 . 1 . . . . . 169 GLN HB2 . 27893 1
1642 . 1 . 1 169 169 GLN HB3 H 1 1.893 0.01 . 1 . . . . . 169 GLN HB3 . 27893 1
1643 . 1 . 1 169 169 GLN N N 15 120.58 0.01 . 1 . . . . . 169 GLN N . 27893 1
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